
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.3            15 Jul 2005   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
# http://www.bernstein-plus-sons.com/software     #
#                     /pdb2cif                    #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
# Please report problems to:                      #
#         pdb2cif@bernstein-plus-sons.com         #
###################################################


data_1ACE

_entry.id        1ACE



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  1ACE
; Compound::
       Acetylcholinesterase (E.C.3.1.1.7)                          
  Source::
       Electric Ray (Torpedo californica)                         
; 



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Sussman, J.L.'   
'Harel, M.'   
'Silman, I.'   

loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
primary   yes
; Atomic Structure Of Acetylcholinesterase From      
  Torpedo Californica: A Prototypic                  
  Acetylcholine-Binding Protein                     
;
 US 'SCIENCE                     '  253  ?     872   1991 
'SCIEAS         ' '0036-8075                '  038 ? ? ? ?
 
  1       no
; Structural Studies On Acetylcholinesterases From   
  Torpedo Californica                                
;
  ? ?   ? ?     7 1991 ? ?  808
; CHOLINESTERASES: STRUCTURE, 
  FUNCTION, MECHANISM,        
  GENETICS, AND CELL BIOLOGY  
;
;  AMERICAN CHEMICAL SOCIETY, COLUMBUS, OH             
;
 '0-8412-2008-5            ' ? 
 
  2       no
; 3-D Structure Of Acetylcholinesterase From Torpedo
  californica                                       
;
  ? ?   ? ?   441 1991 ? ?  804
; PROCEEDINGS OF THE 1991     
  MEDICAL DEFENSE BIOSCIENCE  
  REVIEW                      
;
;  ? 
;
 '                         ' ? 
 
  3       no
; X-ray Crystallographic Studies Of                  
  Acetylcholinesterase                               
;
  ? ?   ? ?   309 1989 ? ?  805
; PROCEEDINGS OF THE 1989     
  MEDICAL DEFENSE BIOSCIENCE  
  REVIEW                      
;
;  ? 
;
 '                         ' ? 
 
  4       no
; Purification And Crystallization Of A Dimeric Form 
  Of Acetylcholinesterase From Torpedo californica  
  Subsequent To Solubilization With                  
  Phosphatidylinositol-specific Phospholipase C      
;
 UK 'J.MOL.BIOL.                 '  203  ?     821   1988 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?

loop_
_citation_editor.citation_id
_citation_editor.name
   1   'Massoulie, J.' 
   1   'Bacou, F.' 
   1   'Barnard, E.' 
   1   'Chatonnet, A.' 
   1   'Doctor, B.' 
   1   'Quinn, D.M.' 

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Sussman, J.L.' 
 primary   'Harel, M.' 
 primary   'Frolow, F.' 
 primary   'Oefner, C.' 
 primary   'Goldman, A.' 
 primary   'Toker, L.' 
 primary   'Silman, I.' 
   1       'Sussman, J.' 
   1       'Harel, M.' 
   1       'Frolow, F.' 
   1       'Oefner, C.' 
   1       'Toker, L.' 
   1       'Silman, I.' 
   2       'Sussman, J.L.' 
   2       'Harel, M.' 
   2       'Frolow, F.' 
   2       'Goldman, A.' 
   2       'Oefner, C.' 
   2       'Toker, L.' 
   2       'Silman, I.' 
   3       'Sussman, J.L.' 
   3       'Harel, M.' 
   3       'Frolow, F.' 
   3       'Silman, I.' 
   4       'Sussman, J.L.' 
   4       'Harel, M.' 
   4       'Frolow, F.' 
   4       'Varon, L.' 
   4       'Toker, L.' 
   4       'Futerman, A.H.' 
   4       'Silman, I.' 

_reflns.entry_id             1ACE 
_reflns.d_resolution_high         2.8 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY THE METHOD OF   
  A. BRUNGER, J. KURIYAN, AND M. KARPLUS (PROGRAM *XPLOR*)    
  FOLLOWED BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J.    
  KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*).  THE R       
  VALUE IS 0.186 FOR ALL REFLECTIONS IN THE RESOLUTION        
  RANGE 6.0 TO 2.8 ANGSTROMS.  THE RMS DEVIATION FROM         
  IDEALITY OF THE BOND LENGTHS OS 0.021 ANGSTROMS.  THE RMS   
  DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 4.0 DEGREES.  
; 


_cell.entry_id           1ACE
_cell.length_a            112.800
_cell.length_b            112.800
_cell.length_c            137.000
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma         120.00
_cell.volume          1948911.4 
_cell.details                 ? 
_cell.Z_PDB                 6 

_symmetry.entry_id                1ACE 
_symmetry.space_group_name_H-M   'P 31 2 1   ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         1ACE 
_audit.creation_date       1991-10-08
_audit.update_record
; 2005-07-15  Converted to mmCIF format by pdb2cif.pl 2.4.3
;
##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 ASP     1    2 ASP     1    3 HIS     1    4 SER     1    5 GLU
     1    6 LEU     1    7 LEU     1    8 VAL     1    9 ASN     1   10 THR
     1   11 LYS     1   12 SER     1   13 GLY     1   14 LYS     1   15 VAL
     1   16 MET     1   17 GLY     1   18 THR     1   19 ARG     1   20 VAL
     1   21 PRO     1   22 VAL     1   23 LEU     1   24 SER     1   25 SER
     1   26 HIS     1   27 ILE     1   28 SER     1   29 ALA     1   30 PHE
     1   31 LEU     1   32 GLY     1   33 ILE     1   34 PRO     1   35 PHE
     1   36 ALA     1   37 GLU     1   38 PRO     1   39 PRO     1   40 VAL
     1   41 GLY     1   42 ASN     1   43 MET     1   44 ARG     1   45 PHE
     1   46 ARG     1   47 ARG     1   48 PRO     1   49 GLU     1   50 PRO
     1   51 LYS     1   52 LYS     1   53 PRO     1   54 TRP     1   55 SER
     1   56 GLY     1   57 VAL     1   58 TRP     1   59 ASN     1   60 ALA
     1   61 SER     1   62 THR     1   63 TYR     1   64 PRO     1   65 ASN
     1   66 ASN     1   67 CYS     1   68 GLN     1   69 GLN     1   70 TYR
     1   71 VAL     1   72 ASP     1   73 GLU     1   74 GLN     1   75 PHE
     1   76 PRO     1   77 GLY     1   78 PHE     1   79 SER     1   80 GLY
     1   81 SER     1   82 GLU     1   83 MET     1   84 TRP     1   85 ASN
     1   86 PRO     1   87 ASN     1   88 ARG     1   89 GLU     1   90 MET
     1   91 SER     1   92 GLU     1   93 ASP     1   94 CYS     1   95 LEU
     1   96 TYR     1   97 LEU     1   98 ASN     1   99 ILE     1  100 TRP
     1  101 VAL     1  102 PRO     1  103 SER     1  104 PRO     1  105 ARG
     1  106 PRO     1  107 LYS     1  108 SER     1  109 THR     1  110 THR
     1  111 VAL     1  112 MET     1  113 VAL     1  114 TRP     1  115 ILE
     1  116 TYR     1  117 GLY     1  118 GLY     1  119 GLY     1  120 PHE
     1  121 TYR     1  122 SER     1  123 GLY     1  124 SER     1  125 SER
     1  126 THR     1  127 LEU     1  128 ASP     1  129 VAL     1  130 TYR
     1  131 ASN     1  132 GLY     1  133 LYS     1  134 TYR     1  135 LEU
     1  136 ALA     1  137 TYR     1  138 THR     1  139 GLU     1  140 GLU
     1  141 VAL     1  142 VAL     1  143 LEU     1  144 VAL     1  145 SER
     1  146 LEU     1  147 SER     1  148 TYR     1  149 ARG     1  150 VAL
     1  151 GLY     1  152 ALA     1  153 PHE     1  154 GLY     1  155 PHE
     1  156 LEU     1  157 ALA     1  158 LEU     1  159 HIS     1  160 GLY
     1  161 SER     1  162 GLN     1  163 GLU     1  164 ALA     1  165 PRO
     1  166 GLY     1  167 ASN     1  168 VAL     1  169 GLY     1  170 LEU
     1  171 LEU     1  172 ASP     1  173 GLN     1  174 ARG     1  175 MET
     1  176 ALA     1  177 LEU     1  178 GLN     1  179 TRP     1  180 VAL
     1  181 HIS     1  182 ASP     1  183 ASN     1  184 ILE     1  185 GLN
     1  186 PHE     1  187 PHE     1  188 GLY     1  189 GLY     1  190 ASP
     1  191 PRO     1  192 LYS     1  193 THR     1  194 VAL     1  195 THR
     1  196 ILE     1  197 PHE     1  198 GLY     1  199 GLU     1  200 SER
     1  201 ALA     1  202 GLY     1  203 GLY     1  204 ALA     1  205 SER
     1  206 VAL     1  207 GLY     1  208 MET     1  209 HIS     1  210 ILE
     1  211 LEU     1  212 SER     1  213 PRO     1  214 GLY     1  215 SER
     1  216 ARG     1  217 ASP     1  218 LEU     1  219 PHE     1  220 ARG
     1  221 ARG     1  222 ALA     1  223 ILE     1  224 LEU     1  225 GLN
     1  226 SER     1  227 GLY     1  228 SER     1  229 PRO     1  230 ASN
     1  231 CYS     1  232 PRO     1  233 TRP     1  234 ALA     1  235 SER
     1  236 VAL     1  237 SER     1  238 VAL     1  239 ALA     1  240 GLU
     1  241 GLY     1  242 ARG     1  243 ARG     1  244 ARG     1  245 ALA
     1  246 VAL     1  247 GLU     1  248 LEU     1  249 GLY     1  250 ARG
     1  251 ASN     1  252 LEU     1  253 ASN     1  254 CYS     1  255 ASN
     1  256 LEU     1  257 ASN     1  258 SER     1  259 ASP     1  260 GLU
     1  261 GLU     1  262 LEU     1  263 ILE     1  264 HIS     1  265 CYS
     1  266 LEU     1  267 ARG     1  268 GLU     1  269 LYS     1  270 LYS
     1  271 PRO     1  272 GLN     1  273 GLU     1  274 LEU     1  275 ILE
     1  276 ASP     1  277 VAL     1  278 GLU     1  279 TRP     1  280 ASN
     1  281 VAL     1  282 LEU     1  283 PRO     1  284 PHE     1  285 ASP
     1  286 SER     1  287 ILE     1  288 PHE     1  289 ARG     1  290 PHE
     1  291 SER     1  292 PHE     1  293 VAL     1  294 PRO     1  295 VAL
     1  296 ILE     1  297 ASP     1  298 GLY     1  299 GLU     1  300 PHE
     1  301 PHE     1  302 PRO     1  303 THR     1  304 SER     1  305 LEU
     1  306 GLU     1  307 SER     1  308 MET     1  309 LEU     1  310 ASN
     1  311 SER     1  312 GLY     1  313 ASN     1  314 PHE     1  315 LYS
     1  316 LYS     1  317 THR     1  318 GLN     1  319 ILE     1  320 LEU
     1  321 LEU     1  322 GLY     1  323 VAL     1  324 ASN     1  325 LYS
     1  326 ASP     1  327 GLU     1  328 GLY     1  329 SER     1  330 PHE
     1  331 PHE     1  332 LEU     1  333 LEU     1  334 TYR     1  335 GLY
     1  336 ALA     1  337 PRO     1  338 GLY     1  339 PHE     1  340 SER
     1  341 LYS     1  342 ASP     1  343 SER     1  344 GLU     1  345 SER
     1  346 LYS     1  347 ILE     1  348 SER     1  349 ARG     1  350 GLU
     1  351 ASP     1  352 PHE     1  353 MET     1  354 SER     1  355 GLY
     1  356 VAL     1  357 LYS     1  358 LEU     1  359 SER     1  360 VAL
     1  361 PRO     1  362 HIS     1  363 ALA     1  364 ASN     1  365 ASP
     1  366 LEU     1  367 GLY     1  368 LEU     1  369 ASP     1  370 ALA
     1  371 VAL     1  372 THR     1  373 LEU     1  374 GLN     1  375 TYR
     1  376 THR     1  377 ASP     1  378 TRP     1  379 MET     1  380 ASP
     1  381 ASP     1  382 ASN     1  383 ASN     1  384 GLY     1  385 ILE
     1  386 LYS     1  387 ASN     1  388 ARG     1  389 ASP     1  390 GLY
     1  391 LEU     1  392 ASP     1  393 ASP     1  394 ILE     1  395 VAL
     1  396 GLY     1  397 ASP     1  398 HIS     1  399 ASN     1  400 VAL
     1  401 ILE     1  402 CYS     1  403 PRO     1  404 LEU     1  405 MET
     1  406 HIS     1  407 PHE     1  408 VAL     1  409 ASN     1  410 LYS
     1  411 TYR     1  412 THR     1  413 LYS     1  414 PHE     1  415 GLY
     1  416 ASN     1  417 GLY     1  418 THR     1  419 TYR     1  420 LEU
     1  421 TYR     1  422 PHE     1  423 PHE     1  424 ASN     1  425 HIS
     1  426 ARG     1  427 ALA     1  428 SER     1  429 ASN     1  430 LEU
     1  431 VAL     1  432 TRP     1  433 PRO     1  434 GLU     1  435 TRP
     1  436 MET     1  437 GLY     1  438 VAL     1  439 ILE     1  440 HIS
     1  441 GLY     1  442 TYR     1  443 GLU     1  444 ILE     1  445 GLU
     1  446 PHE     1  447 VAL     1  448 PHE     1  449 GLY     1  450 LEU
     1  451 PRO     1  452 LEU     1  453 VAL     1  454 LYS     1  455 GLU
     1  456 LEU     1  457 ASN     1  458 TYR     1  459 THR     1  460 ALA
     1  461 GLU     1  462 GLU     1  463 GLU     1  464 ALA     1  465 LEU
     1  466 SER     1  467 ARG     1  468 ARG     1  469 ILE     1  470 MET
     1  471 HIS     1  472 TYR     1  473 TRP     1  474 ALA     1  475 THR
     1  476 PHE     1  477 ALA     1  478 LYS     1  479 THR     1  480 GLY
     1  481 ASN     1  482 PRO     1  483 ASN     1  484 GLU     1  485 PRO
     1  486 HIS     1  487 SER     1  488 GLN     1  489 GLU     1  490 SER
     1  491 LYS     1  492 TRP     1  493 PRO     1  494 LEU     1  495 PHE
     1  496 THR     1  497 THR     1  498 LYS     1  499 GLU     1  500 GLN
     1  501 LYS     1  502 PHE     1  503 ILE     1  504 ASP     1  505 LEU
     1  506 ASN     1  507 THR     1  508 GLU     1  509 PRO     1  510 MET
     1  511 LYS     1  512 VAL     1  513 HIS     1  514 GLN     1  515 ARG
     1  516 LEU     1  517 ARG     1  518 VAL     1  519 GLN     1  520 MET
     1  521 CYS     1  522 VAL     1  523 PHE     1  524 TRP     1  525 ASN
     1  526 GLN     1  527 PHE     1  528 LEU     1  529 PRO     1  530 LYS
     1  531 LEU     1  532 LEU     1  533 ASN     1  534 ALA     1  535 THR
     1  536 ALA     1  537 CYS

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: *
;
     2     non-polymer 'het group ACH'
     3     water       'HOH' 

loop_
_struct_asym.entity_id
_struct_asym.id
     1 *
     2 ACH
     3 HOH



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
ACH no 
; C7 H16 N1 O2                                       
;
; ACETYLCHOLINE                           
;
HOH no 
; 71(H2 O1)                                          
;
;  
;
ALA yes 'C3 H7 N1 O2'             "Alanine"                  
ARG yes 'C6 H14 N4 O2'            "Arginine"                 
ASN yes 'C4 H8 N2 O3'             "Asparagine"               
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"            
CYS yes 'C3 H7 N1 O2 S1'          "Cysteine"                 
GLN yes 'C5 H10 N2 O3'            "Glutamine"                
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"            
GLY yes 'C2 H5 N1 O2'             "Glycine"                  
HIS yes 'C6 H9 N3 O2'             "Histidine"                
ILE yes 'C6 H13 N1 O2'            "Isoleucine"               
LEU yes 'C6 H13 N1 O2'            "Leucine"                  
LYS yes 'C6 H14 N2 O2'            "Lysine"                   
MET yes 'C5 H11 N1 O2 S1'         "Methionine"               
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"            
PRO yes 'C5 H9 N1 O2'             "Proline"                  
SER yes 'C3 H7 N1 O3'             "Serine"                   
THR yes 'C4 H9 N1 O3'             "Threonine"                
TRP yes 'C11 H12 N2 O2'           "Tryptophan"               
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                 
VAL yes 'C5 H11 N1 O2'            "Valine"                   



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  1ACE

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  1ACE
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.008865   0.005118   0.000000    0.00000
  0.000000   0.010237   0.000000    0.00000
  0.000000   0.000000   0.007299    0.00000



######################
#                    #
# ATOM_SITES_FOOTNOTE#
#                    #
######################



loop_
_atom_sites_footnote.id  
_atom_sites_footnote.text 
  1
;                                                           
 RESIDUE PRO 104 IS A CIS PROLINE.                          
;



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
4
  ATOM  N  N    SER *    4  . -12.046  86.376  34.906  1.00 40.05  .    1     27
4
  ATOM  C  CA   SER *    4  . -11.696  87.780  35.240  1.00 39.66  .    1     28
4
  ATOM  C  C    SER *    4  . -10.824  87.772  36.489  1.00 38.85  .    1     29
4
  ATOM  O  O    SER *    4  . -11.401  87.931  37.583  1.00 39.09  .    1     30
4
  ATOM  C  CB   SER *    4  . -12.969  88.602  35.473  1.00 40.14  .    1     31
4
  ATOM  O  OG   SER *    4  . -13.945  88.364  34.460  1.00 40.50  .    1     32
5
  ATOM  N  N    GLU *    5  .  -9.531  87.600  36.329  1.00 37.69  .    1     33
5
  ATOM  C  CA   GLU *    5  .  -8.574  87.533  37.442  1.00 36.14  .    1     34
5
  ATOM  C  C    GLU *    5  .  -8.919  86.467  38.479  1.00 34.90  .    1     35
5
  ATOM  O  O    GLU *    5  .  -8.177  85.488  38.609  1.00 34.88  .    1     36
5
  ATOM  C  CB   GLU *    5  .  -8.467  88.813  38.220  1.00 36.60  .    1     37
5
  ATOM  C  CG   GLU *    5  .  -7.270  89.694  37.962  1.00 37.27  .    1     38
5
  ATOM  C  CD   GLU *    5  .  -5.942  89.010  38.195  1.00 37.60  .    1     39
5
  ATOM  O  OE1  GLU *    5  .  -5.181  89.459  39.043  1.00 37.92  .    1     40
5
  ATOM  O  OE2  GLU *    5  .  -5.774  88.020  37.445  1.00 37.55  .    1     41
6
  ATOM  N  N    LEU *    6  .  -9.997  86.685  39.174  1.00 33.49  .    1     42
6
  ATOM  C  CA   LEU *    6  . -10.599  85.935  40.230  1.00 32.35  .    1     43
6
  ATOM  C  C    LEU *    6  . -11.702  84.988  39.872  1.00 32.46  .    1     44
6
  ATOM  O  O    LEU *    6  . -12.007  84.148  40.776  1.00 33.49  .    1     45
6
  ATOM  C  CB   LEU *    6  . -11.048  86.956  41.279  1.00 31.62  .    1     46
6
  ATOM  C  CG   LEU *    6  . -10.155  87.417  42.394  1.00 31.19  .    1     47
6
  ATOM  C  CD1  LEU *    6  .  -8.740  87.792  42.018  1.00 30.76  .    1     48
6
  ATOM  C  CD2  LEU *    6  . -10.821  88.683  42.994  1.00 31.08  .    1     49
7
  ATOM  N  N    LEU *    7  . -12.345  84.999  38.735  1.00 32.18  .    1     50
7
  ATOM  C  CA   LEU *    7  . -13.419  84.003  38.408  1.00 31.28  .    1     51
7
  ATOM  C  C    LEU *    7  . -12.795  83.002  37.427  1.00 30.94  .    1     52
7
  ATOM  O  O    LEU *    7  . -12.485  83.406  36.279  1.00 31.36  .    1     53
7
  ATOM  C  CB   LEU *    7  . -14.644  84.692  37.841  1.00 31.12  .    1     54
7
  ATOM  C  CG   LEU *    7  . -15.845  83.851  37.487  1.00 30.99  .    1     55
7
  ATOM  C  CD1  LEU *    7  . -15.473  82.645  36.620  1.00 31.13  .    1     56
7
  ATOM  C  CD2  LEU *    7  . -16.499  83.311  38.754  1.00 31.02  .    1     57
8
  ATOM  N  N    VAL *    8  . -12.620  81.789  37.839  1.00 30.20  .    1     58
8
  ATOM  C  CA   VAL *    8  . -12.030  80.701  37.066  1.00 29.45  .    1     59
8
  ATOM  C  C    VAL *    8  . -13.004  79.581  36.777  1.00 29.45  .    1     60
8
  ATOM  O  O    VAL *    8  . -13.703  79.168  37.708  1.00 29.64  .    1     61
8
  ATOM  C  CB   VAL *    8  . -10.796  80.220  37.861  1.00 29.12  .    1     62
8
  ATOM  C  CG1  VAL *    8  . -10.205  78.931  37.368  1.00 28.90  .    1     63
8
  ATOM  C  CG2  VAL *    8  .  -9.787  81.367  37.862  1.00 29.24  .    1     64
9
  ATOM  N  N    ASN *    9  . -13.030  79.105  35.558  1.00 29.41  .    1     65
9
  ATOM  C  CA   ASN *    9  . -13.894  78.004  35.091  1.00 29.47  .    1     66
9
  ATOM  C  C    ASN *    9  . -12.973  76.767  35.104  1.00 29.36  .    1     67
9
  ATOM  O  O    ASN *    9  . -11.921  76.817  34.431  1.00 30.25  .    1     68
9
  ATOM  C  CB   ASN *    9  . -14.363  78.335  33.716  1.00 30.27  .    1     69
9
  ATOM  C  CG   ASN *    9  . -15.818  78.345  33.405  1.00 31.48  .    1     70
9
  ATOM  O  OD1  ASN *    9  . -16.574  77.348  33.566  1.00 32.03  .    1     71
9
  ATOM  N  ND2  ASN *    9  . -16.247  79.536  32.899  1.00 31.65  .    1     72
10
  ATOM  N  N    THR *   10  . -13.267  75.752  35.824  1.00 28.22  .    1     73
10
  ATOM  C  CA   THR *   10  . -12.513  74.512  35.981  1.00 26.73  .    1     74
10
  ATOM  C  C    THR *   10  . -13.501  73.479  35.480  1.00 26.20  .    1     75
10
  ATOM  O  O    THR *   10  . -14.695  73.834  35.499  1.00 26.45  .    1     76
10
  ATOM  C  CB   THR *   10  . -12.141  74.236  37.485  1.00 26.80  .    1     77
10
  ATOM  O  OG1  THR *   10  . -13.407  73.818  38.131  1.00 26.71  .    1     78
10
  ATOM  C  CG2  THR *   10  . -11.484  75.390  38.237  1.00 26.26  .    1     79
11
  ATOM  N  N    LYS *   11  . -13.072  72.304  35.101  1.00 25.27  .    1     80
11
  ATOM  C  CA   LYS *   11  . -14.042  71.318  34.575  1.00 23.77  .    1     81
11
  ATOM  C  C    LYS *   11  . -15.109  70.921  35.545  1.00 24.03  .    1     82
11
  ATOM  O  O    LYS *   11  . -16.039  70.174  35.128  1.00 24.66  .    1     83
11
  ATOM  C  CB   LYS *   11  . -13.243  70.105  34.108  1.00 22.43  .    1     84
11
  ATOM  C  CG   LYS *   11  . -11.973  70.556  33.388  1.00 21.63  .    1     85
11
  ATOM  C  CD   LYS *   11  . -11.227  69.311  32.873  1.00 20.98  .    1     86
11
  ATOM  C  CE   LYS *   11  .  -9.944  69.750  32.221  1.00 20.39  .    1     87
11
  ATOM  N  NZ   LYS *   11  .  -9.015  68.610  32.162  1.00 20.52  .    1     88
12
  ATOM  N  N    SER *   12  . -15.006  71.332  36.780  1.00 24.27  .    1     89
12
  ATOM  C  CA   SER *   12  . -15.880  70.989  37.903  1.00 24.55  .    1     90
12
  ATOM  C  C    SER *   12  . -17.006  72.022  37.993  1.00 24.74  .    1     91
12
  ATOM  O  O    SER *   12  . -18.142  71.701  38.362  1.00 24.64  .    1     92
12
  ATOM  C  CB   SER *   12  . -15.142  71.007  39.240  1.00 25.04  .    1     93
12
  ATOM  O  OG   SER *   12  . -14.087  70.107  39.457  1.00 25.46  .    1     94
13
  ATOM  N  N    GLY *   13  . -16.541  73.218  37.664  1.00 24.90  .    1     95
13
  ATOM  C  CA   GLY *   13  . -17.359  74.404  37.655  1.00 25.49  .    1     96
13
  ATOM  C  C    GLY *   13  . -16.539  75.669  37.847  1.00 26.19  .    1     97
13
  ATOM  O  O    GLY *   13  . -15.305  75.691  37.910  1.00 25.78  .    1     98
14
  ATOM  N  N    LYS *   14  . -17.334  76.747  37.952  1.00 27.23  .    1     99
14
  ATOM  C  CA   LYS *   14  . -16.774  78.098  38.127  1.00 28.02  .    1    100
14
  ATOM  C  C    LYS *   14  . -16.397  78.307  39.591  1.00 28.01  .    1    101
14
  ATOM  O  O    LYS *   14  . -17.175  77.885  40.460  1.00 27.85  .    1    102
14
  ATOM  C  CB   LYS *   14  . -17.717  79.190  37.669  1.00 28.74  .    1    103
14
  ATOM  C  CG   LYS *   14  . -17.860  79.317  36.153  1.00 29.51  .    1    104
14
  ATOM  C  CD   LYS *   14  . -19.281  79.902  35.906  1.00 30.66  .    1    105
14
  ATOM  C  CE   LYS *   14  . -19.444  80.397  34.470  1.00 31.03  .    1    106
14
  ATOM  N  NZ   LYS *   14  . -18.083  80.884  33.984  1.00 31.61  .    1    107
15
  ATOM  N  N    VAL *   15  . -15.248  78.937  39.770  1.00 28.06  .    1    108
15
  ATOM  C  CA   VAL *   15  . -14.711  79.217  41.115  1.00 28.37  .    1    109
15
  ATOM  C  C    VAL *   15  . -14.335  80.671  41.207  1.00 28.82  .    1    110
15
  ATOM  O  O    VAL *   15  . -13.654  81.136  40.310  1.00 28.99  .    1    111
15
  ATOM  C  CB   VAL *   15  . -13.569  78.214  41.355  1.00 27.97  .    1    112
15
  ATOM  C  CG1  VAL *   15  . -12.399  78.819  42.068  1.00 28.18  .    1    113
15
  ATOM  C  CG2  VAL *   15  . -14.095  77.000  42.096  1.00 28.00  .    1    114
16
  ATOM  N  N    MET *   16  . -14.760  81.333  42.257  1.00 29.91  .    1    115
16
  ATOM  C  CA   MET *   16  . -14.438  82.817  42.450  1.00 30.52  .    1    116
16
  ATOM  C  C    MET *   16  . -13.553  82.900  43.688  1.00 30.32  .    1    117
16
  ATOM  O  O    MET *   16  . -13.895  82.527  44.830  1.00 30.03  .    1    118
16
  ATOM  C  CB   MET *   16  . -15.730  83.549  42.349  1.00 31.13  .    1    119
16
  ATOM  C  CG   MET *   16  . -16.099  84.808  42.979  1.00 32.08  .    1    120
16
  ATOM  S  SD   MET *   16  . -15.442  86.233  41.987  1.00 32.98  .    1    121
16
  ATOM  C  CE   MET *   16  . -16.569  85.961  40.551  1.00 33.02  .    1    122
17
  ATOM  N  N    GLY *   17  . -12.337  83.347  43.466  1.00 30.47  .    1    123
17
  ATOM  C  CA   GLY *   17  . -11.280  83.506  44.459  1.00 30.89  .    1    124
17
  ATOM  C  C    GLY *   17  . -11.407  84.770  45.259  1.00 31.44  .    1    125
17
  ATOM  O  O    GLY *   17  . -12.493  85.386  45.290  1.00 32.25  .    1    126
18
  ATOM  N  N    THR *   18  . -10.349  85.181  45.878  1.00 31.74  .    1    127
18
  ATOM  C  CA   THR *   18  . -10.239  86.367  46.732  1.00 32.33  .    1    128
18
  ATOM  C  C    THR *   18  .  -8.874  86.970  46.490  1.00 32.78  .    1    129
18
  ATOM  O  O    THR *   18  .  -7.880  86.263  46.117  1.00 33.19  .    1    130
18
  ATOM  C  CB   THR *   18  . -10.466  85.927  48.232  1.00 33.06  .    1    131
18
  ATOM  O  OG1  THR *   18  . -11.205  86.983  48.956  1.00 33.75  .    1    132
18
  ATOM  C  CG2  THR *   18  .  -9.193  85.524  48.995  1.00 32.72  .    1    133
19
  ATOM  N  N    ARG *   19  .  -8.776  88.269  46.712  1.00 32.80  .    1    134
19
  ATOM  C  CA   ARG *   19  .  -7.480  88.963  46.494  1.00 32.52  .    1    135
19
  ATOM  C  C    ARG *   19  .  -6.821  89.258  47.823  1.00 31.68  .    1    136
19
  ATOM  O  O    ARG *   19  .  -7.209  90.188  48.578  1.00 32.11  .    1    137
19
  ATOM  C  CB   ARG *   19  .  -7.722  90.207  45.619  1.00 33.39  .    1    138
19
  ATOM  C  CG   ARG *   19  .  -6.505  91.060  45.378  1.00 34.85  .    1    139
19
  ATOM  C  CD   ARG *   19  .  -6.648  92.107  44.342  1.00 36.37  .    1    140
19
  ATOM  N  NE   ARG *   19  .  -5.339  92.654  43.915  1.00 37.94  .    1    141
19
  ATOM  C  CZ   ARG *   19  .  -4.382  91.804  43.440  1.00 39.23  .    1    142
19
  ATOM  N  NH1  ARG *   19  .  -4.612  90.463  43.361  1.00 39.63  .    1    143
19
  ATOM  N  NH2  ARG *   19  .  -3.192  92.258  43.024  1.00 39.35  .    1    144
20
  ATOM  N  N    VAL *   20  .  -5.783  88.497  48.145  1.00 29.97  .    1    145
20
  ATOM  C  CA   VAL *   20  .  -5.062  88.701  49.424  1.00 28.21  .    1    146
20
  ATOM  C  C    VAL *   20  .  -3.826  89.576  49.285  1.00 27.45  .    1    147
20
  ATOM  O  O    VAL *   20  .  -3.155  89.475  48.268  1.00 27.09  .    1    148
20
  ATOM  C  CB   VAL *   20  .  -4.710  87.265  49.907  1.00 27.43  .    1    149
20
  ATOM  C  CG1  VAL *   20  .  -5.935  86.376  49.830  1.00 26.92  .    1    150
20
  ATOM  C  CG2  VAL *   20  .  -3.505  86.732  49.169  1.00 26.91  .    1    151
21
  ATOM  N  N    PRO *   21  .  -3.531  90.373  50.300  1.00 27.02  .    1    152
21
  ATOM  C  CA   PRO *   21  .  -2.358  91.243  50.338  1.00 26.97  .    1    153
21
  ATOM  C  C    PRO *   21  .  -1.152  90.352  50.657  1.00 27.18  .    1    154
21
  ATOM  O  O    PRO *   21  .  -1.351  89.355  51.379  1.00 27.18  .    1    155
21
  ATOM  C  CB   PRO *   21  .  -2.578  92.246  51.446  1.00 26.40  .    1    156
21
  ATOM  C  CG   PRO *   21  .  -3.735  91.765  52.206  1.00 26.55  .    1    157
21
  ATOM  C  CD   PRO *   21  .  -4.297  90.521  51.543  1.00 26.94  .    1    158
22
  ATOM  N  N    VAL *   22  .  -0.017  90.749  50.116  1.00 27.28  .    1    159
22
  ATOM  C  CA   VAL *   22  .   1.226  90.002  50.306  1.00 27.81  .    1    160
22
  ATOM  C  C    VAL *   22  .   2.415  90.950  50.138  1.00 28.35  .    1    161
22
  ATOM  O  O    VAL *   22  .   2.625  91.572  49.074  1.00 28.71  .    1    162
22
  ATOM  C  CB   VAL *   22  .   1.307  88.748  49.396  1.00 27.41  .    1    163
22
  ATOM  C  CG1  VAL *   22  .   1.605  89.037  47.935  1.00 27.29  .    1    164
22
  ATOM  C  CG2  VAL *   22  .   2.397  87.828  49.904  1.00 27.38  .    1    165
23
  ATOM  N  N    LEU *   23  .   3.198  91.004  51.204  1.00 28.71  .    1    166
23
  ATOM  C  CA   LEU *   23  .   4.389  91.877  51.246  1.00 28.74  .    1    167
23
  ATOM  C  C    LEU *   23  .   3.956  93.130  50.478  1.00 29.32  .    1    168
23
  ATOM  O  O    LEU *   23  .   2.960  93.789  50.784  1.00 29.26  .    1    169
23
  ATOM  C  CB   LEU *   23  .   5.640  91.214  50.787  1.00 28.39  .    1    170
23
  ATOM  C  CG   LEU *   23  .   6.313  90.075  51.482  1.00 28.63  .    1    171
23
  ATOM  C  CD1  LEU *   23  .   5.907  89.880  52.941  1.00 28.40  .    1    172
23
  ATOM  C  CD2  LEU *   23  .   6.048  88.731  50.759  1.00 29.07  .    1    173
24
  ATOM  N  N    SER *   24  .   4.702  93.408  49.453  1.00 30.43  .    1    174
24
  ATOM  C  CA   SER *   24  .   4.474  94.584  48.604  1.00 31.20  .    1    175
24
  ATOM  C  C    SER *   24  .   3.114  94.569  47.923  1.00 31.38  .    1    176
24
  ATOM  O  O    SER *   24  .   2.185  95.352  48.282  1.00 31.46  .    1    177
24
  ATOM  C  CB   SER *   24  .   5.609  94.650  47.575  1.00 31.58  .    1    178
24
  ATOM  O  OG   SER *   24  .   6.459  93.502  47.726  1.00 32.01  .    1    179
25
  ATOM  N  N    SER *   25  .   3.045  93.646  46.944  1.00 30.81  .    1    180
25
  ATOM  C  CA   SER *   25  .   1.827  93.530  46.133  1.00 30.03  .    1    181
25
  ATOM  C  C    SER *   25  .   0.623  92.982  46.842  1.00 29.51  .    1    182
25
  ATOM  O  O    SER *   25  .   0.354  93.191  48.021  1.00 29.26  .    1    183
25
  ATOM  C  CB   SER *   25  .   2.119  92.823  44.818  1.00 30.24  .    1    184
25
  ATOM  O  OG   SER *   25  .   2.820  93.648  43.890  1.00 30.50  .    1    185
26
  ATOM  N  N    HIS *   26  .  -0.145  92.303  46.028  1.00 29.42  .    1    186
26
  ATOM  C  CA   HIS *   26  .  -1.399  91.591  46.189  1.00 28.89  .    1    187
26
  ATOM  C  C    HIS *   26  .  -1.356  90.340  45.281  1.00 28.45  .    1    188
26
  ATOM  O  O    HIS *   26  .  -0.596  90.214  44.315  1.00 28.36  .    1    189
26
  ATOM  C  CB   HIS *   26  .  -2.660  92.406  45.888  1.00 28.81  .    1    190
27
  ATOM  N  N    ILE *   27  .  -2.211  89.395  45.631  1.00 27.93  .    1    196
27
  ATOM  C  CA   ILE *   27  .  -2.292  88.094  44.958  1.00 26.68  .    1    197
27
  ATOM  C  C    ILE *   27  .  -3.686  87.539  44.996  1.00 26.05  .    1    198
27
  ATOM  O  O    ILE *   27  .  -4.581  88.089  45.667  1.00 25.87  .    1    199
27
  ATOM  C  CB   ILE *   27  .  -1.219  87.187  45.654  1.00 26.73  .    1    200
27
  ATOM  C  CG1  ILE *   27  .   0.076  87.378  44.822  1.00 27.26  .    1    201
27
  ATOM  C  CG2  ILE *   27  .  -1.587  85.733  45.892  1.00 26.85  .    1    202
27
  ATOM  C  CD1  ILE *   27  .   1.190  86.328  45.164  1.00 28.13  .    1    203
28
  ATOM  N  N    SER *   28  .  -3.802  86.426  44.251  1.00 25.18  .    1    204
28
  ATOM  C  CA   SER *   28  .  -5.104  85.749  44.164  1.00 24.45  .    1    205
28
  ATOM  C  C    SER *   28  .  -5.041  84.495  45.028  1.00 24.03  .    1    206
28
  ATOM  O  O    SER *   28  .  -3.956  83.886  45.057  1.00 24.32  .    1    207
28
  ATOM  C  CB   SER *   28  .  -5.508  85.442  42.747  1.00 24.63  .    1    208
28
  ATOM  O  OG   SER *   28  .  -6.570  86.322  42.365  1.00 24.88  .    1    209
29
  ATOM  N  N    ALA *   29  .  -6.179  84.194  45.636  1.00 22.79  .    1    210
29
  ATOM  C  CA   ALA *   29  .  -6.236  83.002  46.497  1.00 21.74  .    1    211
29
  ATOM  C  C    ALA *   29  .  -7.595  82.345  46.301  1.00 21.16  .    1    212
29
  ATOM  O  O    ALA *   29  .  -8.578  83.059  46.410  1.00 21.50  .    1    213
29
  ATOM  C  CB   ALA *   29  .  -6.000  83.473  47.920  1.00 21.80  .    1    214
30
  ATOM  N  N    PHE *   30  .  -7.643  81.076  45.999  1.00 20.21  .    1    215
30
  ATOM  C  CA   PHE *   30  .  -8.916  80.351  45.785  1.00 19.62  .    1    216
30
  ATOM  C  C    PHE *   30  .  -8.958  79.399  46.969  1.00 18.95  .    1    217
30
  ATOM  O  O    PHE *   30  .  -8.099  78.466  46.955  1.00 19.71  .    1    218
30
  ATOM  C  CB   PHE *   30  .  -8.935  79.654  44.400  1.00 20.31  .    1    219
30
  ATOM  C  CG   PHE *   30  .  -8.852  80.647  43.252  1.00 19.91  .    1    220
30
  ATOM  C  CD1  PHE *   30  . -10.049  81.072  42.644  1.00 19.60  .    1    221
30
  ATOM  C  CD2  PHE *   30  .  -7.615  81.157  42.854  1.00 19.43  .    1    222
30
  ATOM  C  CE1  PHE *   30  . -10.032  82.007  41.639  1.00 19.34  .    1    223
30
  ATOM  C  CE2  PHE *   30  .  -7.551  82.101  41.843  1.00 19.19  .    1    224
30
  ATOM  C  CZ   PHE *   30  .  -8.772  82.511  41.254  1.00 19.50  .    1    225
31
  ATOM  N  N    LEU *   31  .  -9.845  79.621  47.899  1.00 17.14  .    1    226
31
  ATOM  C  CA   LEU *   31  .  -9.890  78.831  49.124  1.00 15.69  .    1    227
31
  ATOM  C  C    LEU *   31  . -10.980  77.803  49.272  1.00 15.52  .    1    228
31
  ATOM  O  O    LEU *   31  . -12.213  77.870  49.110  1.00 15.73  .    1    229
31
  ATOM  C  CB   LEU *   31  .  -9.837  79.919  50.221  1.00 14.96  .    1    230
31
  ATOM  C  CG   LEU *   31  .  -8.577  80.508  50.809  1.00 14.08  .    1    231
31
  ATOM  C  CD1  LEU *   31  .  -7.300  80.372  50.048  1.00 13.65  .    1    232
31
  ATOM  C  CD2  LEU *   31  .  -8.853  81.987  51.077  1.00 13.39  .    1    233
32
  ATOM  N  N    GLY *   32  . -10.507  76.609  49.688  1.00 14.77  .    1    234
32
  ATOM  C  CA   GLY *   32  . -11.360  75.497  49.923  1.00 14.21  .    1    235
32
  ATOM  C  C    GLY *   32  . -12.246  75.035  48.803  1.00 13.80  .    1    236
32
  ATOM  O  O    GLY *   32  . -13.502  74.971  48.988  1.00 13.71  .    1    237
33
  ATOM  N  N    ILE *   33  . -11.591  74.669  47.725  1.00 13.32  .    1    238
33
  ATOM  C  CA   ILE *   33  . -12.272  74.112  46.521  1.00 13.05  .    1    239
33
  ATOM  C  C    ILE *   33  . -12.507  72.619  46.714  1.00 12.89  .    1    240
33
  ATOM  O  O    ILE *   33  . -11.530  71.839  46.924  1.00 13.18  .    1    241
33
  ATOM  C  CB   ILE *   33  . -11.310  74.374  45.285  1.00 12.64  .    1    242
33
  ATOM  C  CG1  ILE *   33  . -11.195  75.880  45.032  1.00 12.44  .    1    243
33
  ATOM  C  CG2  ILE *   33  . -11.772  73.587  44.051  1.00 12.66  .    1    244
33
  ATOM  C  CD1  ILE *   33  . -10.060  76.211  44.035  1.00 12.60  .    1    245
34
  ATOM  N  N    PRO *   34  . -13.721  72.152  46.643  1.00 12.83  .    1    246
34
  ATOM  C  CA   PRO *   34  . -13.992  70.700  46.807  1.00 13.31  .    1    247
34
  ATOM  C  C    PRO *   34  . -13.229  69.903  45.771  1.00 14.46  .    1    248
34
  ATOM  O  O    PRO *   34  . -13.023  70.452  44.631  1.00 15.57  .    1    249
34
  ATOM  C  CB   PRO *   34  . -15.490  70.593  46.613  1.00 12.72  .    1    250
34
  ATOM  C  CG   PRO *   34  . -15.930  71.841  45.916  1.00 12.46  .    1    251
34
  ATOM  C  CD   PRO *   34  . -14.933  72.918  46.381  1.00 12.76  .    1    252
35
  ATOM  N  N    PHE *   35  . -12.827  68.682  46.009  1.00 14.79  .    1    253
35
  ATOM  C  CA   PHE *   35  . -12.106  67.900  44.993  1.00 15.27  .    1    254
35
  ATOM  C  C    PHE *   35  . -12.562  66.457  45.047  1.00 16.32  .    1    255
35
  ATOM  O  O    PHE *   35  . -12.165  65.595  44.218  1.00 17.02  .    1    256
35
  ATOM  C  CB   PHE *   35  . -10.640  68.000  45.227  1.00 15.83  .    1    257
35
  ATOM  C  CG   PHE *   35  . -10.017  67.372  46.413  1.00 16.67  .    1    258
35
  ATOM  C  CD1  PHE *   35  .  -9.907  65.987  46.528  1.00 16.80  .    1    259
35
  ATOM  C  CD2  PHE *   35  .  -9.470  68.185  47.423  1.00 17.31  .    1    260
35
  ATOM  C  CE1  PHE *   35  .  -9.283  65.392  47.600  1.00 17.02  .    1    261
35
  ATOM  C  CE2  PHE *   35  .  -8.836  67.626  48.549  1.00 17.65  .    1    262
35
  ATOM  C  CZ   PHE *   35  .  -8.746  66.209  48.609  1.00 17.73  .    1    263
36
  ATOM  N  N    ALA *   36  . -13.370  66.206  46.059  1.00 16.48  .    1    264
36
  ATOM  C  CA   ALA *   36  . -13.921  64.878  46.390  1.00 16.29  .    1    265
36
  ATOM  C  C    ALA *   36  . -15.261  65.057  47.032  1.00 16.72  .    1    266
36
  ATOM  O  O    ALA *   36  . -15.633  66.175  47.411  1.00 17.04  .    1    267
36
  ATOM  C  CB   ALA *   36  . -12.871  64.216  47.262  1.00 15.76  .    1    268
37
  ATOM  N  N    GLU *   37  . -16.081  64.075  47.180  1.00 17.96  .    1    269
37
  ATOM  C  CA   GLU *   37  . -17.419  64.360  47.831  1.00 19.55  .    1    270
37
  ATOM  C  C    GLU *   37  . -17.231  64.193  49.295  1.00 20.25  .    1    271
37
  ATOM  O  O    GLU *   37  . -16.326  63.391  49.646  1.00 21.25  .    1    272
37
  ATOM  C  CB   GLU *   37  . -18.344  63.379  47.137  1.00 20.11  .    1    273
37
  ATOM  C  CG   GLU *   37  . -18.774  64.038  45.779  1.00 21.60  .    1    274
37
  ATOM  C  CD   GLU *   37  . -20.237  64.408  45.804  1.00 22.29  .    1    275
37
  ATOM  O  OE1  GLU *   37  . -21.055  63.495  45.969  1.00 22.52  .    1    276
37
  ATOM  O  OE2  GLU *   37  . -20.415  65.643  45.685  1.00 22.76  .    1    277
38
  ATOM  N  N    PRO *   38  . -17.940  64.889  50.152  1.00 20.40  .    1    278
38
  ATOM  C  CA   PRO *   38  . -17.799  64.797  51.600  1.00 20.43  .    1    279
38
  ATOM  C  C    PRO *   38  . -17.835  63.334  52.010  1.00 20.87  .    1    280
38
  ATOM  O  O    PRO *   38  . -18.833  62.696  51.664  1.00 21.61  .    1    281
38
  ATOM  C  CB   PRO *   38  . -18.992  65.554  52.127  1.00 20.32  .    1    282
38
  ATOM  C  CG   PRO *   38  . -19.190  66.646  51.094  1.00 20.37  .    1    283
38
  ATOM  C  CD   PRO *   38  . -18.986  65.867  49.793  1.00 20.74  .    1    284
39
  ATOM  N  N    PRO *   39  . -16.783  62.882  52.695  1.00 20.47  .    1    285
39
  ATOM  C  CA   PRO *   39  . -16.689  61.520  53.153  1.00 20.40  .    1    286
39
  ATOM  C  C    PRO *   39  . -17.482  61.322  54.428  1.00 20.63  .    1    287
39
  ATOM  O  O    PRO *   39  . -17.075  60.561  55.339  1.00 20.93  .    1    288
39
  ATOM  C  CB   PRO *   39  . -15.185  61.303  53.308  1.00 20.12  .    1    289
39
  ATOM  C  CG   PRO *   39  . -14.737  62.638  53.779  1.00 20.26  .    1    290
39
  ATOM  C  CD   PRO *   39  . -15.598  63.648  53.074  1.00 20.16  .    1    291
40
  ATOM  N  N    VAL *   40  . -18.638  61.951  54.479  1.00 20.74  .    1    292
40
  ATOM  C  CA   VAL *   40  . -19.509  61.804  55.664  1.00 21.13  .    1    293
40
  ATOM  C  C    VAL *   40  . -20.376  60.559  55.503  1.00 21.89  .    1    294
40
  ATOM  O  O    VAL *   40  . -20.157  59.713  54.650  1.00 22.06  .    1    295
40
  ATOM  C  CB   VAL *   40  . -20.322  63.096  55.831  1.00 20.47  .    1    296
40
  ATOM  C  CG1  VAL *   40  . -19.439  64.326  55.944  1.00 19.97  .    1    297
40
  ATOM  C  CG2  VAL *   40  . -21.301  63.087  54.694  1.00 20.11  .    1    298
41
  ATOM  N  N    GLY *   41  . -21.351  60.448  56.359  1.00 23.07  .    1    299
41
  ATOM  C  CA   GLY *   41  . -22.337  59.384  56.468  1.00 24.05  .    1    300
41
  ATOM  C  C    GLY *   41  . -21.770  58.009  56.242  1.00 24.86  .    1    301
41
  ATOM  O  O    GLY *   41  . -20.687  57.687  56.740  1.00 24.78  .    1    302
42
  ATOM  N  N    ASN *   42  . -22.519  57.235  55.470  1.00 26.08  .    1    303
42
  ATOM  C  CA   ASN *   42  . -22.156  55.834  55.142  1.00 27.08  .    1    304
42
  ATOM  C  C    ASN *   42  . -20.820  55.732  54.417  1.00 27.67  .    1    305
42
  ATOM  O  O    ASN *   42  . -20.234  54.643  54.235  1.00 27.65  .    1    306
42
  ATOM  C  CB   ASN *   42  . -23.315  55.158  54.412  1.00 27.03  .    1    307
43
  ATOM  N  N    MET *   43  . -20.326  56.877  54.027  1.00 28.53  .    1    311
43
  ATOM  C  CA   MET *   43  . -19.067  57.043  53.321  1.00 29.22  .    1    312
43
  ATOM  C  C    MET *   43  . -17.834  57.134  54.190  1.00 28.79  .    1    313
43
  ATOM  O  O    MET *   43  . -16.750  57.377  53.617  1.00 28.95  .    1    314
43
  ATOM  C  CB   MET *   43  . -19.209  58.314  52.442  1.00 30.34  .    1    315
43
  ATOM  C  CG   MET *   43  . -20.244  57.902  51.368  1.00 31.63  .    1    316
43
  ATOM  S  SD   MET *   43  . -19.416  58.505  49.825  1.00 33.10  .    1    317
43
  ATOM  C  CE   MET *   43  . -19.711  60.289  50.112  1.00 32.89  .    1    318
44
  ATOM  N  N    ARG *   44  . -17.952  56.958  55.481  1.00 28.29  .    1    319
44
  ATOM  C  CA   ARG *   44  . -16.805  57.028  56.381  1.00 27.85  .    1    320
44
  ATOM  C  C    ARG *   44  . -15.905  55.815  56.123  1.00 27.62  .    1    321
44
  ATOM  O  O    ARG *   44  . -16.479  54.725  55.999  1.00 27.25  .    1    322
44
  ATOM  C  CB   ARG *   44  . -17.208  57.037  57.871  1.00 27.85  .    1    323
44
  ATOM  C  CG   ARG *   44  . -16.039  57.582  58.727  1.00 27.61  .    1    324
44
  ATOM  C  CD   ARG *   44  . -16.250  57.461  60.198  1.00 26.87  .    1    325
44
  ATOM  N  NE   ARG *   44  . -17.035  58.590  60.662  1.00 26.43  .    1    326
44
  ATOM  C  CZ   ARG *   44  . -17.820  58.543  61.737  1.00 26.34  .    1    327
44
  ATOM  N  NH1  ARG *   44  . -17.983  57.423  62.445  1.00 26.20  .    1    328
44
  ATOM  N  NH2  ARG *   44  . -18.403  59.668  62.134  1.00 25.94  .    1    329
45
  ATOM  N  N    PHE *   45  . -14.600  56.030  56.097  1.00 27.27  .    1    330
45
  ATOM  C  CA   PHE *   45  . -13.641  54.959  55.880  1.00 27.62  .    1    331
45
  ATOM  C  C    PHE *   45  . -13.561  54.535  54.407  1.00 27.87  .    1    332
45
  ATOM  O  O    PHE *   45  . -12.580  53.862  54.017  1.00 27.46  .    1    333
45
  ATOM  C  CB   PHE *   45  . -13.897  53.734  56.793  1.00 27.81  .    1    334
45
  ATOM  C  CG   PHE *   45  . -14.213  54.042  58.226  1.00 27.99  .    1    335
45
  ATOM  C  CD1  PHE *   45  . -13.368  54.827  59.014  1.00 27.85  .    1    336
45
  ATOM  C  CD2  PHE *   45  . -15.403  53.548  58.813  1.00 27.97  .    1    337
45
  ATOM  C  CE1  PHE *   45  . -13.684  55.134  60.330  1.00 27.38  .    1    338
45
  ATOM  C  CE2  PHE *   45  . -15.739  53.851  60.125  1.00 27.22  .    1    339
45
  ATOM  C  CZ   PHE *   45  . -14.859  54.649  60.861  1.00 27.11  .    1    340
46
  ATOM  N  N    ARG *   46  . -14.550  54.916  53.624  1.00 28.23  .    1    341
46
  ATOM  C  CA   ARG *   46  . -14.608  54.575  52.203  1.00 28.96  .    1    342
46
  ATOM  C  C    ARG *   46  . -13.710  55.498  51.370  1.00 28.30  .    1    343
46
  ATOM  O  O    ARG *   46  . -13.542  56.697  51.652  1.00 28.39  .    1    344
46
  ATOM  C  CB   ARG *   46  . -16.013  54.530  51.567  1.00 30.40  .    1    345
46
  ATOM  C  CG   ARG *   46  . -16.745  53.190  51.825  1.00 32.09  .    1    346
46
  ATOM  C  CD   ARG *   46  . -17.389  52.695  50.584  1.00 33.97  .    1    347
46
  ATOM  N  NE   ARG *   46  . -16.391  52.260  49.562  1.00 35.66  .    1    348
46
  ATOM  C  CZ   ARG *   46  . -16.460  52.746  48.294  1.00 36.55  .    1    349
46
  ATOM  N  NH1  ARG *   46  . -17.374  53.645  47.876  1.00 36.65  .    1    350
46
  ATOM  N  NH2  ARG *   46  . -15.577  52.294  47.379  1.00 36.69  .    1    351
47
  ATOM  N  N    ARG *   47  . -13.150  54.850  50.359  1.00 27.08  .    1    352
47
  ATOM  C  CA   ARG *   47  . -12.231  55.480  49.388  1.00 25.83  .    1    353
47
  ATOM  C  C    ARG *   47  . -12.986  56.669  48.852  1.00 25.34  .    1    354
47
  ATOM  O  O    ARG *   47  . -14.225  56.504  48.780  1.00 25.84  .    1    355
47
  ATOM  C  CB   ARG *   47  . -11.987  54.450  48.316  1.00 25.85  .    1    356
47
  ATOM  C  CG   ARG *   47  . -10.982  54.710  47.240  1.00 26.21  .    1    357
48
  ATOM  N  N    PRO *   48  . -12.332  57.750  48.506  1.00 24.74  .    1    363
48
  ATOM  C  CA   PRO *   48  . -13.003  58.930  47.985  1.00 24.62  .    1    364
48
  ATOM  C  C    PRO *   48  . -13.594  58.813  46.589  1.00 24.78  .    1    365
48
  ATOM  O  O    PRO *   48  . -13.119  58.124  45.672  1.00 24.97  .    1    366
48
  ATOM  C  CB   PRO *   48  . -11.975  60.049  48.068  1.00 24.08  .    1    367
48
  ATOM  C  CG   PRO *   48  . -10.666  59.365  48.215  1.00 24.29  .    1    368
48
  ATOM  C  CD   PRO *   48  . -10.881  57.936  48.617  1.00 24.51  .    1    369
49
  ATOM  N  N    GLU *   49  . -14.682  59.543  46.430  1.00 24.92  .    1    370
49
  ATOM  C  CA   GLU *   49  . -15.448  59.677  45.186  1.00 25.26  .    1    371
49
  ATOM  C  C    GLU *   49  . -15.081  61.089  44.693  1.00 25.46  .    1    372
49
  ATOM  O  O    GLU *   49  . -14.825  61.949  45.556  1.00 26.21  .    1    373
49
  ATOM  C  CB   GLU *   49  . -16.940  59.575  45.303  1.00 25.19  .    1    374
49
  ATOM  C  CG   GLU *   49  . -17.648  58.215  45.497  1.00 25.23  .    1    375
50
  ATOM  N  N    PRO *   50  . -15.022  61.280  43.401  1.00 25.15  .    1    379
50
  ATOM  C  CA   PRO *   50  . -14.676  62.584  42.821  1.00 24.77  .    1    380
50
  ATOM  C  C    PRO *   50  . -15.875  63.492  42.994  1.00 24.96  .    1    381
50
  ATOM  O  O    PRO *   50  . -17.007  62.997  42.902  1.00 25.16  .    1    382
50
  ATOM  C  CB   PRO *   50  . -14.364  62.296  41.407  1.00 24.67  .    1    383
50
  ATOM  C  CG   PRO *   50  . -14.648  60.854  41.162  1.00 25.11  .    1    384
50
  ATOM  C  CD   PRO *   50  . -15.319  60.272  42.377  1.00 25.06  .    1    385
51
  ATOM  N  N    LYS *   51  . -15.637  64.756  43.205  1.00 25.14  .    1    386
51
  ATOM  C  CA   LYS *   51  . -16.704  65.737  43.424  1.00 25.59  .    1    387
51
  ATOM  C  C    LYS *   51  . -17.601  66.021  42.250  1.00 26.65  .    1    388
51
  ATOM  O  O    LYS *   51  . -17.070  66.497  41.207  1.00 27.23  .    1    389
51
  ATOM  C  CB   LYS *   51  . -16.018  67.085  43.783  1.00 24.60  .    1    390
51
  ATOM  C  CG   LYS *   51  . -17.045  68.177  43.945  1.00 23.47  .    1    391
51
  ATOM  C  CD   LYS *   51  . -17.982  67.865  45.060  1.00 23.10  .    1    392
51
  ATOM  C  CE   LYS *   51  . -18.658  69.135  45.561  1.00 23.22  .    1    393
51
  ATOM  N  NZ   LYS *   51  . -19.864  68.698  46.361  1.00 23.54  .    1    394
52
  ATOM  N  N    LYS *   52  . -18.894  65.815  42.385  1.00 27.27  .    1    395
52
  ATOM  C  CA   LYS *   52  . -19.848  66.117  41.273  1.00 27.41  .    1    396
52
  ATOM  C  C    LYS *   52  . -19.683  67.552  40.839  1.00 27.71  .    1    397
52
  ATOM  O  O    LYS *   52  . -19.505  68.430  41.691  1.00 27.63  .    1    398
52
  ATOM  C  CB   LYS *   52  . -21.250  65.877  41.793  1.00 27.34  .    1    399
52
  ATOM  C  CG   LYS *   52  . -21.421  64.486  42.389  1.00 27.06  .    1    400
52
  ATOM  C  CD   LYS *   52  . -22.816  63.957  42.101  1.00 27.00  .    1    401
52
  ATOM  C  CE   LYS *   52  . -23.037  62.596  42.794  1.00 26.70  .    1    402
52
  ATOM  N  NZ   LYS *   52  . -23.601  62.905  44.146  1.00 26.72  .    1    403
53
  ATOM  N  N    PRO *   53  . -19.730  67.799  39.536  1.00 28.44  .    1    404
53
  ATOM  C  CA   PRO *   53  . -19.538  69.165  38.978  1.00 28.96  .    1    405
53
  ATOM  C  C    PRO *   53  . -20.604  70.067  39.523  1.00 29.76  .    1    406
53
  ATOM  O  O    PRO *   53  . -21.738  69.581  39.785  1.00 30.55  .    1    407
53
  ATOM  C  CB   PRO *   53  . -19.589  68.995  37.483  1.00 28.58  .    1    408
53
  ATOM  C  CG   PRO *   53  . -19.395  67.524  37.243  1.00 28.21  .    1    409
53
  ATOM  C  CD   PRO *   53  . -19.956  66.841  38.461  1.00 28.30  .    1    410
54
  ATOM  N  N    TRP *   54  . -20.268  71.319  39.728  1.00 30.37  .    1    411
54
  ATOM  C  CA   TRP *   54  . -21.319  72.212  40.284  1.00 30.88  .    1    412
54
  ATOM  C  C    TRP *   54  . -21.637  73.216  39.178  1.00 31.56  .    1    413
54
  ATOM  O  O    TRP *   54  . -20.942  73.416  38.166  1.00 32.05  .    1    414
54
  ATOM  C  CB   TRP *   54  . -20.936  72.872  41.630  1.00 30.24  .    1    415
54
  ATOM  C  CG   TRP *   54  . -19.650  73.592  41.561  1.00 29.97  .    1    416
54
  ATOM  C  CD1  TRP *   54  . -19.429  74.901  41.195  1.00 30.14  .    1    417
54
  ATOM  C  CD2  TRP *   54  . -18.348  73.022  41.781  1.00 29.80  .    1    418
54
  ATOM  N  NE1  TRP *   54  . -18.070  75.180  41.189  1.00 29.89  .    1    419
54
  ATOM  C  CE2  TRP *   54  . -17.395  74.043  41.544  1.00 29.67  .    1    420
54
  ATOM  C  CE3  TRP *   54  . -17.937  71.753  42.172  1.00 29.67  .    1    421
54
  ATOM  C  CZ2  TRP *   54  . -16.042  73.849  41.706  1.00 29.64  .    1    422
54
  ATOM  C  CZ3  TRP *   54  . -16.571  71.541  42.292  1.00 29.89  .    1    423
54
  ATOM  C  CH2  TRP *   54  . -15.646  72.563  42.073  1.00 29.99  .    1    424
55
  ATOM  N  N    SER *   55  . -22.772  73.816  39.434  1.00 31.93  .    1    425
55
  ATOM  C  CA   SER *   55  . -23.328  74.888  38.627  1.00 31.99  .    1    426
55
  ATOM  C  C    SER *   55  . -23.137  76.136  39.523  1.00 31.93  .    1    427
55
  ATOM  O  O    SER *   55  . -22.920  75.991  40.781  1.00 32.86  .    1    428
55
  ATOM  C  CB   SER *   55  . -24.807  74.679  38.377  1.00 32.13  .    1    429
55
  ATOM  O  OG   SER *   55  . -25.169  75.773  37.516  1.00 33.25  .    1    430
56
  ATOM  N  N    GLY *   56  . -23.254  77.297  38.945  1.00 30.72  .    1    431
56
  ATOM  C  CA   GLY *   56  . -23.106  78.489  39.830  1.00 29.35  .    1    432
56
  ATOM  C  C    GLY *   56  . -21.593  78.625  40.008  1.00 28.48  .    1    433
56
  ATOM  O  O    GLY *   56  . -20.876  77.828  39.441  1.00 29.03  .    1    434
57
  ATOM  N  N    VAL *   57  . -21.228  79.619  40.713  1.00 27.76  .    1    435
57
  ATOM  C  CA   VAL *   57  . -19.872  79.970  41.044  1.00 27.31  .    1    436
57
  ATOM  C  C    VAL *   57  . -19.609  79.447  42.466  1.00 27.26  .    1    437
57
  ATOM  O  O    VAL *   57  . -20.380  79.759  43.384  1.00 27.25  .    1    438
57
  ATOM  C  CB   VAL *   57  . -19.756  81.509  40.935  1.00 26.95  .    1    439
57
  ATOM  C  CG1  VAL *   57  . -18.661  82.011  41.869  1.00 27.15  .    1    440
57
  ATOM  C  CG2  VAL *   57  . -19.543  81.989  39.536  1.00 26.60  .    1    441
58
  ATOM  N  N    TRP *   58  . -18.565  78.672  42.607  1.00 27.31  .    1    442
58
  ATOM  C  CA   TRP *   58  . -18.163  78.139  43.912  1.00 27.27  .    1    443
58
  ATOM  C  C    TRP *   58  . -17.475  79.326  44.615  1.00 27.61  .    1    444
58
  ATOM  O  O    TRP *   58  . -16.483  79.791  43.980  1.00 28.11  .    1    445
58
  ATOM  C  CB   TRP *   58  . -17.152  76.995  43.748  1.00 27.00  .    1    446
58
  ATOM  C  CG   TRP *   58  . -16.832  76.512  45.138  1.00 26.72  .    1    447
58
  ATOM  C  CD1  TRP *   58  . -15.856  76.955  45.978  1.00 26.63  .    1    448
58
  ATOM  C  CD2  TRP *   58  . -17.608  75.548  45.860  1.00 26.29  .    1    449
58
  ATOM  N  NE1  TRP *   58  . -15.964  76.263  47.181  1.00 26.44  .    1    450
58
  ATOM  C  CE2  TRP *   58  . -17.015  75.417  47.119  1.00 26.21  .    1    451
58
  ATOM  C  CE3  TRP *   58  . -18.712  74.792  45.536  1.00 26.18  .    1    452
58
  ATOM  C  CZ2  TRP *   58  . -17.491  74.539  48.070  1.00 26.54  .    1    453
58
  ATOM  C  CZ3  TRP *   58  . -19.178  73.918  46.475  1.00 26.44  .    1    454
58
  ATOM  C  CH2  TRP *   58  . -18.600  73.791  47.730  1.00 26.58  .    1    455
59
  ATOM  N  N    ASN *   59  . -17.942  79.801  45.749  1.00 27.56  .    1    456
59
  ATOM  C  CA   ASN *   59  . -17.229  80.969  46.349  1.00 27.86  .    1    457
59
  ATOM  C  C    ASN *   59  . -15.946  80.462  46.971  1.00 27.16  .    1    458
59
  ATOM  O  O    ASN *   59  . -16.179  79.590  47.829  1.00 27.88  .    1    459
59
  ATOM  C  CB   ASN *   59  . -18.149  81.668  47.355  1.00 29.07  .    1    460
59
  ATOM  C  CG   ASN *   59  . -17.459  82.917  47.917  1.00 30.26  .    1    461
59
  ATOM  O  OD1  ASN *   59  . -17.776  83.411  49.008  1.00 30.69  .    1    462
59
  ATOM  N  ND2  ASN *   59  . -16.475  83.449  47.141  1.00 30.68  .    1    463
60
  ATOM  N  N    ALA *   60  . -14.755  80.887  46.686  1.00 25.90  .    1    464
60
  ATOM  C  CA   ALA *   60  . -13.553  80.299  47.319  1.00 24.94  .    1    465
60
  ATOM  C  C    ALA *   60  . -12.693  81.331  47.991  1.00 24.76  .    1    466
60
  ATOM  O  O    ALA *   60  . -11.486  81.471  47.686  1.00 24.73  .    1    467
60
  ATOM  C  CB   ALA *   60  . -12.784  79.621  46.176  1.00 24.71  .    1    468
61
  ATOM  N  N    SER *   61  . -13.269  82.067  48.920  1.00 24.61  .    1    469
61
  ATOM  C  CA   SER *   61  . -12.537  83.192  49.575  1.00 24.48  .    1    470
61
  ATOM  C  C    SER *   61  . -12.295  83.015  51.051  1.00 24.72  .    1    471
61
  ATOM  O  O    SER *   61  . -11.659  83.882  51.722  1.00 25.20  .    1    472
61
  ATOM  C  CB   SER *   61  . -13.417  84.422  49.276  1.00 24.16  .    1    473
61
  ATOM  O  OG   SER *   61  . -14.734  83.991  49.775  1.00 23.97  .    1    474
62
  ATOM  N  N    THR *   62  . -12.772  81.885  51.551  1.00 23.74  .    1    475
62
  ATOM  C  CA   THR *   62  . -12.621  81.482  52.950  1.00 22.65  .    1    476
62
  ATOM  C  C    THR *   62  . -12.144  80.044  53.031  1.00 21.52  .    1    477
62
  ATOM  O  O    THR *   62  . -12.679  79.225  52.292  1.00 21.51  .    1    478
62
  ATOM  C  CB   THR *   62  . -14.066  81.669  53.564  1.00 23.05  .    1    479
62
  ATOM  O  OG1  THR *   62  . -14.907  80.966  52.601  1.00 23.48  .    1    480
62
  ATOM  C  CG2  THR *   62  . -14.415  83.157  53.667  1.00 23.48  .    1    481
63
  ATOM  N  N    TYR *   63  . -11.208  79.724  53.883  1.00 20.30  .    1    482
63
  ATOM  C  CA   TYR *   63  . -10.612  78.437  54.155  1.00 18.96  .    1    483
63
  ATOM  C  C    TYR *   63  . -11.624  77.342  54.513  1.00 18.07  .    1    484
63
  ATOM  O  O    TYR *   63  . -12.596  77.592  55.185  1.00 17.83  .    1    485
63
  ATOM  C  CB   TYR *   63  .  -9.659  78.491  55.339  1.00 18.69  .    1    486
63
  ATOM  C  CG   TYR *   63  .  -8.283  78.996  55.076  1.00 19.12  .    1    487
63
  ATOM  C  CD1  TYR *   63  .  -7.801  80.150  55.685  1.00 19.25  .    1    488
63
  ATOM  C  CD2  TYR *   63  .  -7.414  78.326  54.235  1.00 19.42  .    1    489
63
  ATOM  C  CE1  TYR *   63  .  -6.513  80.607  55.477  1.00 19.46  .    1    490
63
  ATOM  C  CE2  TYR *   63  .  -6.102  78.775  54.019  1.00 19.59  .    1    491
63
  ATOM  C  CZ   TYR *   63  .  -5.657  79.925  54.631  1.00 19.36  .    1    492
63
  ATOM  O  OH   TYR *   63  .  -4.374  80.338  54.418  1.00 19.12  .    1    493
64
  ATOM  N  N    PRO *   64  . -11.314  76.134  54.074  1.00 17.52  .    1    494
64
  ATOM  C  CA   PRO *   64  . -12.178  74.992  54.368  1.00 17.17  .    1    495
64
  ATOM  C  C    PRO *   64  . -12.041  74.554  55.819  1.00 17.01  .    1    496
64
  ATOM  O  O    PRO *   64  . -11.129  74.893  56.615  1.00 16.98  .    1    497
64
  ATOM  C  CB   PRO *   64  . -11.707  73.956  53.332  1.00 17.01  .    1    498
64
  ATOM  C  CG   PRO *   64  . -10.233  74.262  53.153  1.00 17.14  .    1    499
64
  ATOM  C  CD   PRO *   64  . -10.107  75.771  53.284  1.00 17.24  .    1    500
65
  ATOM  N  N    ASN *   65  . -12.981  73.726  56.274  1.00 16.90  .    1    501
65
  ATOM  C  CA   ASN *   65  . -12.906  73.194  57.630  1.00 16.59  .    1    502
65
  ATOM  C  C    ASN *   65  . -11.641  72.280  57.593  1.00 16.53  .    1    503
65
  ATOM  O  O    ASN *   65  . -11.272  71.912  56.479  1.00 16.60  .    1    504
65
  ATOM  C  CB   ASN *   65  . -14.003  72.242  57.992  1.00 17.06  .    1    505
65
  ATOM  C  CG   ASN *   65  . -15.356  72.894  58.160  1.00 17.78  .    1    506
65
  ATOM  O  OD1  ASN *   65  . -16.314  72.123  57.869  1.00 18.42  .    1    507
65
  ATOM  N  ND2  ASN *   65  . -15.319  74.160  58.571  1.00 17.45  .    1    508
66
  ATOM  N  N    ASN *   66  . -11.217  71.991  58.791  1.00 16.22  .    1    509
66
  ATOM  C  CA   ASN *   66  . -10.094  71.055  58.999  1.00 16.19  .    1    510
66
  ATOM  C  C    ASN *   66  . -10.780  69.671  59.211  1.00 16.10  .    1    511
66
  ATOM  O  O    ASN *   66  . -11.968  69.602  59.663  1.00 16.11  .    1    512
66
  ATOM  C  CB   ASN *   66  .  -9.222  71.493  60.158  1.00 16.27  .    1    513
66
  ATOM  C  CG   ASN *   66  .  -8.628  72.856  59.915  1.00 16.62  .    1    514
66
  ATOM  O  OD1  ASN *   66  .  -8.419  73.314  58.788  1.00 17.25  .    1    515
66
  ATOM  N  ND2  ASN *   66  .  -8.362  73.611  60.964  1.00 17.01  .    1    516
67
  ATOM  N  N    CYS *   67  . -10.069  68.637  58.867  1.00 15.53  .    1    517
67
  ATOM  C  CA   CYS *   67  . -10.616  67.282  59.051  1.00 15.55  .    1    518
67
  ATOM  C  C    CYS *   67  . -10.664  67.021  60.550  1.00 15.97  .    1    519
67
  ATOM  O  O    CYS *   67  .  -9.905  67.701  61.264  1.00 16.40  .    1    520
67
  ATOM  C  CB   CYS *   67  .  -9.717  66.277  58.341  1.00 15.23  .    1    521
67
  ATOM  S  SG   CYS *   67  .  -9.745  66.286  56.559  1.00 15.01  .    1    522
68
  ATOM  N  N    GLN *   68  . -11.471  66.084  61.002  1.00 16.67  .    1    523
68
  ATOM  C  CA   GLN *   68  . -11.556  65.702  62.415  1.00 17.21  .    1    524
68
  ATOM  C  C    GLN *   68  . -10.179  65.237  62.877  1.00 17.81  .    1    525
68
  ATOM  O  O    GLN *   68  .  -9.550  64.473  62.106  1.00 18.37  .    1    526
68
  ATOM  C  CB   GLN *   68  . -12.518  64.526  62.597  1.00 16.90  .    1    527
68
  ATOM  C  CG   GLN *   68  . -13.921  64.966  62.330  1.00 17.80  .    1    528
68
  ATOM  C  CD   GLN *   68  . -14.495  65.851  63.424  1.00 18.19  .    1    529
68
  ATOM  O  OE1  GLN *   68  . -13.734  66.420  64.227  1.00 18.68  .    1    530
68
  ATOM  N  NE2  GLN *   68  . -15.817  65.934  63.419  1.00 17.64  .    1    531
69
  ATOM  N  N    GLN *   69  .  -9.717  65.601  64.050  1.00 18.31  .    1    532
69
  ATOM  C  CA   GLN *   69  .  -8.382  65.108  64.484  1.00 18.71  .    1    533
69
  ATOM  C  C    GLN *   69  .  -8.092  65.496  65.921  1.00 19.41  .    1    534
69
  ATOM  O  O    GLN *   69  .  -8.758  66.374  66.492  1.00 20.31  .    1    535
69
  ATOM  C  CB   GLN *   69  .  -7.262  65.728  63.632  1.00 18.05  .    1    536
69
  ATOM  C  CG   GLN *   69  .  -7.384  67.238  63.727  1.00 17.71  .    1    537
69
  ATOM  C  CD   GLN *   69  .  -6.562  67.948  62.667  1.00 17.32  .    1    538
69
  ATOM  O  OE1  GLN *   69  .  -5.431  68.339  63.020  1.00 17.17  .    1    539
69
  ATOM  N  NE2  GLN *   69  .  -7.174  68.044  61.506  1.00 16.50  .    1    540
70
  ATOM  N  N    TYR *   70  .  -7.064  64.845  66.416  1.00 19.72  .    1    541
70
  ATOM  C  CA   TYR *   70  .  -6.517  65.042  67.751  1.00 19.44  .    1    542
70
  ATOM  C  C    TYR *   70  .  -6.041  66.482  67.944  1.00 18.64  .    1    543
70
  ATOM  O  O    TYR *   70  .  -5.188  66.942  67.182  1.00 18.51  .    1    544
70
  ATOM  C  CB   TYR *   70  .  -5.270  64.127  67.892  1.00 20.44  .    1    545
70
  ATOM  C  CG   TYR *   70  .  -4.788  64.211  69.321  1.00 21.93  .    1    546
70
  ATOM  C  CD1  TYR *   70  .  -5.361  63.426  70.327  1.00 22.45  .    1    547
70
  ATOM  C  CD2  TYR *   70  .  -3.767  65.086  69.665  1.00 22.78  .    1    548
70
  ATOM  C  CE1  TYR *   70  .  -4.945  63.509  71.641  1.00 22.91  .    1    549
70
  ATOM  C  CE2  TYR *   70  .  -3.342  65.186  71.001  1.00 23.34  .    1    550
70
  ATOM  C  CZ   TYR *   70  .  -3.938  64.410  71.973  1.00 23.28  .    1    551
70
  ATOM  O  OH   TYR *   70  .  -3.469  64.537  73.246  1.00 23.43  .    1    552
71
  ATOM  N  N    VAL *   71  .  -6.539  67.178  68.930  1.00 18.04  .    1    553
71
  ATOM  C  CA   VAL *   71  .  -6.111  68.572  69.221  1.00 17.59  .    1    554
71
  ATOM  C  C    VAL *   71  .  -5.155  68.589  70.410  1.00 17.79  .    1    555
71
  ATOM  O  O    VAL *   71  .  -5.596  68.143  71.484  1.00 18.19  .    1    556
71
  ATOM  C  CB   VAL *   71  .  -7.394  69.395  69.443  1.00 16.88  .    1    557
71
  ATOM  C  CG1  VAL *   71  .  -7.078  70.835  69.634  1.00 16.37  .    1    558
71
  ATOM  C  CG2  VAL *   71  .  -8.366  69.079  68.325  1.00 16.69  .    1    559
72
  ATOM  N  N    ASP *   72  .  -3.935  69.049  70.262  1.00 17.87  .    1    560
72
  ATOM  C  CA   ASP *   72  .  -2.885  69.108  71.255  1.00 17.94  .    1    561
72
  ATOM  C  C    ASP *   72  .  -3.120  70.125  72.352  1.00 18.41  .    1    562
72
  ATOM  O  O    ASP *   72  .  -2.759  71.281  72.189  1.00 18.38  .    1    563
72
  ATOM  C  CB   ASP *   72  .  -1.498  69.311  70.639  1.00 17.95  .    1    564
72
  ATOM  C  CG   ASP *   72  .  -0.372  69.559  71.629  1.00 17.75  .    1    565
72
  ATOM  O  OD1  ASP *   72  .  -0.099  70.637  72.127  1.00 17.75  .    1    566
72
  ATOM  O  OD2  ASP *   72  .   0.349  68.604  71.939  1.00 17.84  .    1    567
73
  ATOM  N  N    GLU *   73  .  -3.661  69.631  73.478  1.00 19.26  .    1    568
73
  ATOM  C  CA   GLU *   73  .  -3.954  70.480  74.645  1.00 18.92  .    1    569
73
  ATOM  C  C    GLU *   73  .  -2.853  70.646  75.674  1.00 18.74  .    1    570
73
  ATOM  O  O    GLU *   73  .  -3.035  71.473  76.571  1.00 18.52  .    1    571
73
  ATOM  C  CB   GLU *   73  .  -5.218  70.072  75.345  1.00 18.67  .    1    572
73
  ATOM  C  CG   GLU *   73  .  -6.425  70.770  74.698  1.00 18.59  .    1    573
73
  ATOM  C  CD   GLU *   73  .  -7.673  70.001  74.936  1.00 18.87  .    1    574
73
  ATOM  O  OE1  GLU *   73  .  -7.668  68.816  75.226  1.00 19.69  .    1    575
73
  ATOM  O  OE2  GLU *   73  .  -8.672  70.678  74.785  1.00 19.02  .    1    576
74
  ATOM  N  N    GLN *   74  .  -1.740  69.972  75.499  1.00 18.60  .    1    577
74
  ATOM  C  CA   GLN *   74  .  -0.582  70.037  76.335  1.00 18.48  .    1    578
74
  ATOM  C  C    GLN *   74  .  -0.126  71.400  76.780  1.00 17.87  .    1    579
74
  ATOM  O  O    GLN *   74  .   0.120  71.528  77.994  1.00 18.49  .    1    580
74
  ATOM  C  CB   GLN *   74  .   0.638  69.321  75.686  1.00 19.40  .    1    581
74
  ATOM  C  CG   GLN *   74  .   0.712  67.935  76.312  1.00 20.69  .    1    582
74
  ATOM  C  CD   GLN *   74  .   1.525  67.869  77.560  1.00 21.75  .    1    583
74
  ATOM  O  OE1  GLN *   74  .   1.970  66.766  77.953  1.00 23.06  .    1    584
74
  ATOM  N  NE2  GLN *   74  .   1.775  68.962  78.274  1.00 22.18  .    1    585
75
  ATOM  N  N    PHE *   75  .   0.026  72.375  75.956  1.00 17.15  .    1    586
75
  ATOM  C  CA   PHE *   75  .   0.498  73.742  76.367  1.00 15.89  .    1    587
75
  ATOM  C  C    PHE *   75  .  -0.521  74.778  75.991  1.00 15.08  .    1    588
75
  ATOM  O  O    PHE *   75  .  -0.324  75.694  75.174  1.00 15.49  .    1    589
75
  ATOM  C  CB   PHE *   75  .   1.905  73.871  75.777  1.00 15.81  .    1    590
75
  ATOM  C  CG   PHE *   75  .   2.836  72.738  76.154  1.00 15.65  .    1    591
75
  ATOM  C  CD1  PHE *   75  .   3.161  71.764  75.239  1.00 15.78  .    1    592
75
  ATOM  C  CD2  PHE *   75  .   3.402  72.672  77.423  1.00 15.87  .    1    593
75
  ATOM  C  CE1  PHE *   75  .   4.040  70.730  75.520  1.00 16.00  .    1    594
75
  ATOM  C  CE2  PHE *   75  .   4.264  71.628  77.790  1.00 15.99  .    1    595
75
  ATOM  C  CZ   PHE *   75  .   4.586  70.647  76.817  1.00 16.06  .    1    596
76
  ATOM  N  N    PRO *   76  .  -1.708  74.662  76.598  1.00 14.25  .    1    597
76
  ATOM  C  CA   PRO *   76  .  -2.834  75.592  76.307  1.00 13.00  .    1    598
76
  ATOM  C  C    PRO *   76  .  -2.332  76.989  76.220  1.00 12.28  .    1    599
76
  ATOM  O  O    PRO *   76  .  -1.701  77.405  77.229  1.00 13.01  .    1    600
76
  ATOM  C  CB   PRO *   76  .  -3.829  75.341  77.406  1.00 12.52  .    1    601
76
  ATOM  C  CG   PRO *   76  .  -3.587  73.918  77.789  1.00 13.48  .    1    602
76
  ATOM  C  CD   PRO *   76  .  -2.083  73.640  77.597  1.00 13.71  .    1    603
77
  ATOM  N  N    GLY *   77  .  -2.551  77.680  75.143  1.00 11.44  .    1    604
77
  ATOM  C  CA   GLY *   77  .  -2.119  79.063  74.889  1.00  9.84  .    1    605
77
  ATOM  C  C    GLY *   77  .  -0.738  79.120  74.282  1.00  8.73  .    1    606
77
  ATOM  O  O    GLY *   77  .  -0.325  80.034  73.547  1.00  9.05  .    1    607
78
  ATOM  N  N    PHE *   78  .   0.096  78.135  74.547  1.00  7.52  .    1    608
78
  ATOM  C  CA   PHE *   78  .   1.458  78.154  73.949  1.00  6.62  .    1    609
78
  ATOM  C  C    PHE *   78  .   1.365  78.100  72.429  1.00  7.66  .    1    610
78
  ATOM  O  O    PHE *   78  .   0.841  77.052  71.888  1.00  8.04  .    1    611
78
  ATOM  C  CB   PHE *   78  .   2.168  76.929  74.448  1.00  4.95  .    1    612
78
  ATOM  C  CG   PHE *   78  .   3.604  76.952  74.184  1.00  3.89  .    1    613
78
  ATOM  C  CD1  PHE *   78  .   4.308  78.160  74.367  1.00  3.37  .    1    614
78
  ATOM  C  CD2  PHE *   78  .   4.262  75.790  73.817  1.00  3.58  .    1    615
78
  ATOM  C  CE1  PHE *   78  .   5.687  78.201  74.139  1.00  2.90  .    1    616
78
  ATOM  C  CE2  PHE *   78  .   5.670  75.829  73.631  1.00  3.29  .    1    617
78
  ATOM  C  CZ   PHE *   78  .   6.350  77.038  73.804  1.00  2.80  .    1    618
79
  ATOM  N  N    SER *   79  .   1.824  79.108  71.730  1.00  8.08  .    1    619
79
  ATOM  C  CA   SER *   79  .   1.766  79.070  70.263  1.00  8.98  .    1    620
79
  ATOM  C  C    SER *   79  .   2.670  77.933  69.776  1.00  9.37  .    1    621
79
  ATOM  O  O    SER *   79  .   2.208  77.289  68.818  1.00 10.14  .    1    622
79
  ATOM  C  CB   SER *   79  .   2.256  80.364  69.586  1.00  8.90  .    1    623
79
  ATOM  O  OG   SER *   79  .   3.502  80.527  70.290  1.00 10.54  .    1    624
80
  ATOM  N  N    GLY *   80  .   3.836  77.722  70.297  1.00  9.51  .    1    625
80
  ATOM  C  CA   GLY *   80  .   4.707  76.633  69.830  1.00 10.51  .    1    626
80
  ATOM  C  C    GLY *   80  .   3.942  75.337  69.570  1.00 11.42  .    1    627
80
  ATOM  O  O    GLY *   80  .   4.327  74.531  68.673  1.00 11.58  .    1    628
81
  ATOM  N  N    SER *   81  .   2.885  75.069  70.301  1.00 11.89  .    1    629
81
  ATOM  C  CA   SER *   81  .   2.065  73.877  70.189  1.00 12.94  .    1    630
81
  ATOM  C  C    SER *   81  .   0.737  74.140  69.487  1.00 14.14  .    1    631
81
  ATOM  O  O    SER *   81  .   0.078  73.293  68.848  1.00 14.14  .    1    632
81
  ATOM  C  CB   SER *   81  .   1.834  73.258  71.601  1.00 12.30  .    1    633
81
  ATOM  O  OG   SER *   81  .   0.714  73.962  72.207  1.00 11.53  .    1    634
82
  ATOM  N  N    GLU *   82  .   0.228  75.346  69.649  1.00 15.91  .    1    635
82
  ATOM  C  CA   GLU *   82  .  -1.071  75.672  69.017  1.00 17.40  .    1    636
82
  ATOM  C  C    GLU *   82  .  -0.881  75.920  67.537  1.00 16.68  .    1    637
82
  ATOM  O  O    GLU *   82  .  -1.771  75.613  66.684  1.00 16.53  .    1    638
82
  ATOM  C  CB   GLU *   82  .  -1.790  76.768  69.756  1.00 19.34  .    1    639
82
  ATOM  C  CG   GLU *   82  .  -2.774  76.154  70.818  1.00 22.47  .    1    640
82
  ATOM  C  CD   GLU *   82  .  -2.632  76.920  72.100  1.00 25.22  .    1    641
82
  ATOM  O  OE1  GLU *   82  .  -3.511  77.082  72.943  1.00 26.95  .    1    642
82
  ATOM  O  OE2  GLU *   82  .  -1.476  77.453  72.287  1.00 26.41  .    1    643
83
  ATOM  N  N    MET *   83  .   0.296  76.448  67.207  1.00 15.52  .    1    644
83
  ATOM  C  CA   MET *   83  .   0.600  76.736  65.816  1.00 14.71  .    1    645
83
  ATOM  C  C    MET *   83  .   0.305  75.535  64.895  1.00 14.77  .    1    646
83
  ATOM  O  O    MET *   83  .   0.174  75.817  63.691  1.00 15.00  .    1    647
83
  ATOM  C  CB   MET *   83  .   2.004  77.178  65.555  1.00 13.78  .    1    648
83
  ATOM  C  CG   MET *   83  .   2.892  75.935  65.725  1.00 13.20  .    1    649
83
  ATOM  S  SD   MET *   83  .   4.499  76.784  65.657  1.00 12.68  .    1    650
83
  ATOM  C  CE   MET *   83  .   4.713  76.714  63.847  1.00 12.66  .    1    651
84
  ATOM  N  N    TRP *   84  .   0.241  74.340  65.407  1.00 14.71  .    1    652
84
  ATOM  C  CA   TRP *   84  .  -0.045  73.134  64.642  1.00 14.05  .    1    653
84
  ATOM  C  C    TRP *   84  .  -1.457  72.613  64.828  1.00 14.18  .    1    654
84
  ATOM  O  O    TRP *   84  .  -1.701  71.556  64.145  1.00 14.38  .    1    655
84
  ATOM  C  CB   TRP *   84  .   0.940  72.030  64.998  1.00 14.17  .    1    656
84
  ATOM  C  CG   TRP *   84  .   2.368  72.427  65.063  1.00 14.92  .    1    657
84
  ATOM  C  CD1  TRP *   84  .   3.159  72.622  66.177  1.00 15.09  .    1    658
84
  ATOM  C  CD2  TRP *   84  .   3.231  72.698  63.947  1.00 14.93  .    1    659
84
  ATOM  N  NE1  TRP *   84  .   4.438  72.984  65.824  1.00 14.78  .    1    660
84
  ATOM  C  CE2  TRP *   84  .   4.495  73.044  64.471  1.00 14.95  .    1    661
84
  ATOM  C  CE3  TRP *   84  .   3.013  72.711  62.578  1.00 15.01  .    1    662
84
  ATOM  C  CZ2  TRP *   84  .   5.573  73.362  63.646  1.00 15.30  .    1    663
84
  ATOM  C  CZ3  TRP *   84  .   4.068  73.051  61.771  1.00 15.30  .    1    664
84
  ATOM  C  CH2  TRP *   84  .   5.331  73.359  62.279  1.00 15.43  .    1    665
85
  ATOM  N  N    ASN *   85  .  -2.331  73.214  65.624  1.00 13.94  .    1    666
85
  ATOM  C  CA   ASN *   85  .  -3.682  72.625  65.806  1.00 13.81  .    1    667
85
  ATOM  C  C    ASN *   85  .  -4.663  73.241  64.819  1.00 13.33  .    1    668
85
  ATOM  O  O    ASN *   85  .  -4.469  74.377  64.366  1.00 13.57  .    1    669
85
  ATOM  C  CB   ASN *   85  .  -4.260  72.769  67.176  1.00 15.25  .    1    670
85
  ATOM  C  CG   ASN *   85  .  -3.765  72.157  68.428  1.00 16.00  .    1    671
85
  ATOM  O  OD1  ASN *   85  .  -3.845  70.983  68.720  1.00 16.08  .    1    672
85
  ATOM  N  ND2  ASN *   85  .  -3.212  73.070  69.277  1.00 16.77  .    1    673
86
  ATOM  N  N    PRO *   86  .  -5.741  72.491  64.606  1.00 12.85  .    1    674
86
  ATOM  C  CA   PRO *   86  .  -6.781  72.935  63.683  1.00 12.65  .    1    675
86
  ATOM  C  C    PRO *   86  .  -7.097  74.378  63.991  1.00 13.43  .    1    676
86
  ATOM  O  O    PRO *   86  .  -7.224  74.585  65.230  1.00 14.13  .    1    677
86
  ATOM  C  CB   PRO *   86  .  -7.955  72.039  63.919  1.00 11.93  .    1    678
86
  ATOM  C  CG   PRO *   86  .  -7.550  71.019  64.882  1.00 12.06  .    1    679
86
  ATOM  C  CD   PRO *   86  .  -6.062  71.171  65.139  1.00 12.49  .    1    680
87
  ATOM  N  N    ASN *   87  .  -7.187  75.243  62.985  1.00 13.74  .    1    681
87
  ATOM  C  CA   ASN *   87  .  -7.577  76.620  63.266  1.00 14.07  .    1    682
87
  ATOM  C  C    ASN *   87  .  -8.923  76.954  62.617  1.00 14.97  .    1    683
87
  ATOM  O  O    ASN *   87  .  -9.274  78.166  62.729  1.00 15.65  .    1    684
87
  ATOM  C  CB   ASN *   87  .  -6.602  77.654  62.848  1.00 14.16  .    1    685
87
  ATOM  C  CG   ASN *   87  .  -6.270  77.444  61.386  1.00 14.46  .    1    686
87
  ATOM  O  OD1  ASN *   87  .  -5.496  78.286  60.926  1.00 14.52  .    1    687
87
  ATOM  N  ND2  ASN *   87  .  -6.811  76.369  60.838  1.00 14.61  .    1    688
88
  ATOM  N  N    ARG *   88  .  -9.587  76.027  61.995  1.00 15.38  .    1    689
88
  ATOM  C  CA   ARG *   88  . -10.910  76.310  61.376  1.00 15.85  .    1    690
88
  ATOM  C  C    ARG *   88  . -11.756  75.184  61.954  1.00 15.97  .    1    691
88
  ATOM  O  O    ARG *   88  . -11.085  74.260  62.415  1.00 16.41  .    1    692
88
  ATOM  C  CB   ARG *   88  . -10.982  76.384  59.880  1.00 16.25  .    1    693
88
  ATOM  C  CG   ARG *   88  . -10.357  77.411  59.038  1.00 16.91  .    1    694
88
  ATOM  C  CD   ARG *   88  . -10.453  78.873  59.320  1.00 17.37  .    1    695
88
  ATOM  N  NE   ARG *   88  . -11.714  79.487  58.859  1.00 17.43  .    1    696
89
  ATOM  N  N    GLU *   89  . -13.046  75.236  61.913  1.00 16.24  .    1    700
89
  ATOM  C  CA   GLU *   89  . -13.883  74.182  62.522  1.00 16.30  .    1    701
89
  ATOM  C  C    GLU *   89  . -13.539  72.848  61.966  1.00 15.84  .    1    702
89
  ATOM  O  O    GLU *   89  . -13.404  72.857  60.759  1.00 16.50  .    1    703
89
  ATOM  C  CB   GLU *   89  . -15.362  74.494  62.325  1.00 17.11  .    1    704
89
  ATOM  C  CG   GLU *   89  . -16.409  73.438  62.052  1.00 17.56  .    1    705
90
  ATOM  N  N    MET *   90  . -13.402  71.824  62.760  1.00 15.56  .    1    709
90
  ATOM  C  CA   MET *   90  . -13.112  70.453  62.275  1.00 14.95  .    1    710
90
  ATOM  C  C    MET *   90  . -14.453  69.926  61.753  1.00 14.38  .    1    711
90
  ATOM  O  O    MET *   90  . -15.490  70.341  62.329  1.00 14.49  .    1    712
90
  ATOM  C  CB   MET *   90  . -12.654  69.520  63.404  1.00 15.10  .    1    713
90
  ATOM  C  CG   MET *   90  . -11.161  69.676  63.594  1.00 15.52  .    1    714
90
  ATOM  S  SD   MET *   90  . -10.711  68.694  65.075  1.00 15.66  .    1    715
90
  ATOM  C  CE   MET *   90  . -10.382  70.099  66.161  1.00 16.56  .    1    716
91
  ATOM  N  N    SER *   91  . -14.417  69.062  60.791  1.00 13.43  .    1    717
91
  ATOM  C  CA   SER *   91  . -15.664  68.478  60.231  1.00 12.20  .    1    718
91
  ATOM  C  C    SER *   91  . -15.270  67.284  59.400  1.00 11.86  .    1    719
91
  ATOM  O  O    SER *   91  . -14.160  67.302  58.872  1.00 10.73  .    1    720
91
  ATOM  C  CB   SER *   91  . -16.325  69.548  59.378  1.00 12.16  .    1    721
91
  ATOM  O  OG   SER *   91  . -17.212  68.936  58.426  1.00 12.23  .    1    722
92
  ATOM  N  N    GLU *   92  . -16.153  66.313  59.242  1.00 12.75  .    1    723
92
  ATOM  C  CA   GLU *   92  . -15.822  65.129  58.381  1.00 13.24  .    1    724
92
  ATOM  C  C    GLU *   92  . -15.848  65.571  56.909  1.00 13.74  .    1    725
92
  ATOM  O  O    GLU *   92  . -15.161  64.942  56.093  1.00 13.77  .    1    726
92
  ATOM  C  CB   GLU *   92  . -16.618  63.891  58.538  1.00 12.97  .    1    727
92
  ATOM  C  CG   GLU *   92  . -16.225  63.089  59.757  1.00 13.49  .    1    728
92
  ATOM  C  CD   GLU *   92  . -17.017  61.845  59.940  1.00 14.26  .    1    729
92
  ATOM  O  OE1  GLU *   92  . -18.192  61.917  60.283  1.00 14.94  .    1    730
92
  ATOM  O  OE2  GLU *   92  . -16.356  60.836  59.678  1.00 14.62  .    1    731
93
  ATOM  N  N    ASP *   93  . -16.612  66.623  56.658  1.00 13.95  .    1    732
93
  ATOM  C  CA   ASP *   93  . -16.651  67.253  55.343  1.00 14.22  .    1    733
93
  ATOM  C  C    ASP *   93  . -15.413  68.209  55.425  1.00 14.65  .    1    734
93
  ATOM  O  O    ASP *   93  . -15.590  69.355  55.922  1.00 14.93  .    1    735
93
  ATOM  C  CB   ASP *   93  . -17.898  68.008  55.073  1.00 14.62  .    1    736
93
  ATOM  C  CG   ASP *   93  . -17.929  68.916  53.876  1.00 15.36  .    1    737
93
  ATOM  O  OD1  ASP *   93  . -19.051  69.157  53.360  1.00 15.91  .    1    738
93
  ATOM  O  OD2  ASP *   93  . -16.885  69.436  53.408  1.00 15.33  .    1    739
94
  ATOM  N  N    CYS *   94  . -14.293  67.717  54.935  1.00 14.42  .    1    740
94
  ATOM  C  CA   CYS *   94  . -13.055  68.471  54.949  1.00 14.29  .    1    741
94
  ATOM  C  C    CYS *   94  . -12.140  68.316  53.768  1.00 14.40  .    1    742
94
  ATOM  O  O    CYS *   94  . -10.998  68.852  53.913  1.00 14.93  .    1    743
94
  ATOM  C  CB   CYS *   94  . -12.160  67.975  56.123  1.00 14.43  .    1    744
94
  ATOM  S  SG   CYS *   94  . -11.655  66.203  55.967  1.00 13.59  .    1    745
95
  ATOM  N  N    LEU *   95  . -12.499  67.625  52.730  1.00 14.28  .    1    746
95
  ATOM  C  CA   LEU *   95  . -11.551  67.436  51.568  1.00 13.53  .    1    747
95
  ATOM  C  C    LEU *   95  . -11.597  68.607  50.587  1.00 13.64  .    1    748
95
  ATOM  O  O    LEU *   95  . -12.434  68.567  49.616  1.00 14.33  .    1    749
95
  ATOM  C  CB   LEU *   95  . -12.002  66.098  51.012  1.00 12.42  .    1    750
95
  ATOM  C  CG   LEU *   95  . -11.632  64.860  51.732  1.00 11.70  .    1    751
95
  ATOM  C  CD1  LEU *   95  . -12.197  63.626  51.019  1.00 11.49  .    1    752
95
  ATOM  C  CD2  LEU *   95  . -10.101  64.781  51.697  1.00 11.86  .    1    753
96
  ATOM  N  N    TYR *   96  . -10.798  69.601  50.799  1.00 12.84  .    1    754
96
  ATOM  C  CA   TYR *   96  . -10.680  70.800  50.014  1.00 13.08  .    1    755
96
  ATOM  C  C    TYR *   96  .  -9.253  71.017  49.575  1.00 13.80  .    1    756
96
  ATOM  O  O    TYR *   96  .  -8.379  70.257  50.006  1.00 14.48  .    1    757
96
  ATOM  C  CB   TYR *   96  . -11.164  72.063  50.831  1.00 12.45  .    1    758
96
  ATOM  C  CG   TYR *   96  . -12.654  71.801  51.002  1.00 12.39  .    1    759
96
  ATOM  C  CD1  TYR *   96  . -13.082  70.928  51.970  1.00 12.57  .    1    760
96
  ATOM  C  CD2  TYR *   96  . -13.594  72.342  50.152  1.00 12.22  .    1    761
96
  ATOM  C  CE1  TYR *   96  . -14.427  70.642  52.147  1.00 12.78  .    1    762
96
  ATOM  C  CE2  TYR *   96  . -14.922  72.065  50.291  1.00 12.34  .    1    763
96
  ATOM  C  CZ   TYR *   96  . -15.345  71.196  51.268  1.00 12.79  .    1    764
96
  ATOM  O  OH   TYR *   96  . -16.704  70.908  51.401  1.00 13.44  .    1    765
97
  ATOM  N  N    LEU *   97  .  -9.069  72.044  48.768  1.00 14.37  .    1    766
97
  ATOM  C  CA   LEU *   97  .  -7.660  72.329  48.277  1.00 14.59  .    1    767
97
  ATOM  C  C    LEU *   97  .  -7.593  73.838  48.202  1.00 15.00  .    1    768
97
  ATOM  O  O    LEU *   97  .  -8.718  74.410  48.050  1.00 15.46  .    1    769
97
  ATOM  C  CB   LEU *   97  .  -7.539  71.485  47.067  1.00 14.57  .    1    770
97
  ATOM  C  CG   LEU *   97  .  -7.942  71.582  45.646  1.00 13.70  .    1    771
97
  ATOM  C  CD1  LEU *   97  .  -7.220  72.697  44.874  1.00 13.20  .    1    772
97
  ATOM  C  CD2  LEU *   97  .  -7.436  70.273  44.992  1.00 13.51  .    1    773
98
  ATOM  N  N    ASN *   98  .  -6.444  74.422  48.299  1.00 15.15  .    1    774
98
  ATOM  C  CA   ASN *   98  .  -6.282  75.885  48.269  1.00 15.87  .    1    775
98
  ATOM  C  C    ASN *   98  .  -5.222  76.215  47.231  1.00 16.44  .    1    776
98
  ATOM  O  O    ASN *   98  .  -4.192  75.519  47.176  1.00 17.03  .    1    777
98
  ATOM  C  CB   ASN *   98  .  -5.890  76.418  49.665  1.00 16.24  .    1    778
98
  ATOM  C  CG   ASN *   98  .  -6.612  75.833  50.852  1.00 16.56  .    1    779
98
  ATOM  O  OD1  ASN *   98  .  -7.874  75.943  50.985  1.00 16.52  .    1    780
98
  ATOM  N  ND2  ASN *   98  .  -5.809  75.183  51.736  1.00 16.08  .    1    781
99
  ATOM  N  N    ILE *   99  .  -5.412  77.255  46.471  1.00 17.19  .    1    782
99
  ATOM  C  CA   ILE *   99  .  -4.470  77.671  45.399  1.00 17.42  .    1    783
99
  ATOM  C  C    ILE *   99  .  -4.077  79.121  45.521  1.00 17.78  .    1    784
99
  ATOM  O  O    ILE *   99  .  -4.994  79.979  45.699  1.00 18.24  .    1    785
99
  ATOM  C  CB   ILE *   99  .  -5.230  77.380  44.029  1.00 17.08  .    1    786
99
  ATOM  C  CG1  ILE *   99  .  -5.722  75.917  44.044  1.00 16.94  .    1    787
99
  ATOM  C  CG2  ILE *   99  .  -4.389  77.738  42.810  1.00 16.91  .    1    788
99
  ATOM  C  CD1  ILE *   99  .  -6.830  75.540  43.058  1.00 16.74  .    1    789
100
  ATOM  N  N    TRP *  100  .  -2.808  79.408  45.435  1.00 17.92  .    1    790
100
  ATOM  C  CA   TRP *  100  .  -2.358  80.816  45.548  1.00 18.78  .    1    791
100
  ATOM  C  C    TRP *  100  .  -1.685  81.174  44.212  1.00 19.42  .    1    792
100
  ATOM  O  O    TRP *  100  .  -0.590  80.631  43.932  1.00 19.65  .    1    793
100
  ATOM  C  CB   TRP *  100  .  -1.429  81.039  46.715  1.00 18.47  .    1    794
100
  ATOM  C  CG   TRP *  100  .  -2.091  81.185  48.017  1.00 18.49  .    1    795
100
  ATOM  C  CD1  TRP *  100  .  -2.593  82.312  48.611  1.00 18.43  .    1    796
100
  ATOM  C  CD2  TRP *  100  .  -2.338  80.092  48.932  1.00 18.70  .    1    797
100
  ATOM  N  NE1  TRP *  100  .  -3.156  81.978  49.836  1.00 18.76  .    1    798
100
  ATOM  C  CE2  TRP *  100  .  -2.995  80.630  50.058  1.00 18.62  .    1    799
100
  ATOM  C  CE3  TRP *  100  .  -2.081  78.734  48.886  1.00 18.64  .    1    800
100
  ATOM  C  CZ2  TRP *  100  .  -3.370  79.828  51.090  1.00 18.50  .    1    801
100
  ATOM  C  CZ3  TRP *  100  .  -2.468  77.919  49.907  1.00 18.36  .    1    802
100
  ATOM  C  CH2  TRP *  100  .  -3.104  78.477  50.987  1.00 18.78  .    1    803
101
  ATOM  N  N    VAL *  101  .  -2.331  82.062  43.487  1.00 19.76  .    1    804
101
  ATOM  C  CA   VAL *  101  .  -1.848  82.467  42.164  1.00 19.79  .    1    805
101
  ATOM  C  C    VAL *  101  .  -1.249  83.857  42.073  1.00 19.54  .    1    806
101
  ATOM  O  O    VAL *  101  .  -1.862  84.836  42.558  1.00 19.88  .    1    807
101
  ATOM  C  CB   VAL *  101  .  -3.031  82.344  41.145  1.00 19.98  .    1    808
101
  ATOM  C  CG1  VAL *  101  .  -2.477  82.431  39.732  1.00 20.25  .    1    809
101
  ATOM  C  CG2  VAL *  101  .  -3.903  81.126  41.330  1.00 19.92  .    1    810
102
  ATOM  N  N    PRO *  102  .  -0.090  83.905  41.446  1.00 19.05  .    1    811
102
  ATOM  C  CA   PRO *  102  .   0.595  85.181  41.223  1.00 19.48  .    1    812
102
  ATOM  C  C    PRO *  102  .  -0.398  86.123  40.566  1.00 20.52  .    1    813
102
  ATOM  O  O    PRO *  102  .  -1.449  85.665  40.057  1.00 20.72  .    1    814
102
  ATOM  C  CB   PRO *  102  .   1.719  84.801  40.274  1.00 18.75  .    1    815
102
  ATOM  C  CG   PRO *  102  .   2.031  83.397  40.645  1.00 18.80  .    1    816
102
  ATOM  C  CD   PRO *  102  .   0.638  82.773  40.875  1.00 18.89  .    1    817
103
  ATOM  N  N    SER *  103  .  -0.131  87.406  40.565  1.00 22.08  .    1    818
103
  ATOM  C  CA   SER *  103  .  -1.110  88.331  39.885  1.00 23.98  .    1    819
103
  ATOM  C  C    SER *  103  .  -0.257  89.409  39.204  1.00 24.98  .    1    820
103
  ATOM  O  O    SER *  103  .   0.554  90.058  39.865  1.00 25.50  .    1    821
103
  ATOM  C  CB   SER *  103  .  -2.182  88.832  40.778  1.00 24.09  .    1    822
103
  ATOM  O  OG   SER *  103  .  -2.424  90.186  40.437  1.00 25.09  .    1    823
104
  ATOM  N  N    PRO *  104  .  -0.412  89.603  37.903  1.00 25.58   1   1    824
104
  ATOM  C  CA   PRO *  104  .  -1.361  88.921  37.026  1.00 25.33   1   1    825
104
  ATOM  C  C    PRO *  104  .  -1.078  87.438  36.891  1.00 25.14   1   1    826
104
  ATOM  O  O    PRO *  104  .   0.097  87.032  36.944  1.00 24.81   1   1    827
104
  ATOM  C  CB   PRO *  104  .  -1.145  89.656  35.696  1.00 25.53   1   1    828
104
  ATOM  C  CG   PRO *  104  .   0.334  90.040  35.751  1.00 25.22   1   1    829
104
  ATOM  C  CD   PRO *  104  .   0.410  90.609  37.180  1.00 25.36   1   1    830
105
  ATOM  N  N    ARG *  105  .  -2.182  86.746  36.711  1.00 25.23  .    1    831
105
  ATOM  C  CA   ARG *  105  .  -2.262  85.277  36.534  1.00 25.25  .    1    832
105
  ATOM  C  C    ARG *  105  .  -1.287  84.825  35.468  1.00 24.86  .    1    833
105
  ATOM  O  O    ARG *  105  .  -1.340  85.428  34.384  1.00 25.63  .    1    834
105
  ATOM  C  CB   ARG *  105  .  -3.662  84.826  36.081  1.00 25.06  .    1    835
105
  ATOM  C  CG   ARG *  105  .  -3.841  83.505  35.453  1.00 24.96  .    1    836
105
  ATOM  C  CD   ARG *  105  .  -5.094  82.788  35.704  1.00 25.17  .    1    837
105
  ATOM  N  NE   ARG *  105  .  -6.303  83.569  35.875  1.00 25.36  .    1    838
105
  ATOM  C  CZ   ARG *  105  .  -7.441  83.261  35.213  1.00 25.66  .    1    839
105
  ATOM  N  NH1  ARG *  105  .  -7.566  82.216  34.377  1.00 25.24  .    1    840
105
  ATOM  N  NH2  ARG *  105  .  -8.501  84.085  35.355  1.00 25.83  .    1    841
106
  ATOM  N  N    PRO *  106  .  -0.500  83.840  35.809  1.00 24.43  .    1    842
106
  ATOM  C  CA   PRO *  106  .   0.503  83.320  34.837  1.00 24.10  .    1    843
106
  ATOM  C  C    PRO *  106  .  -0.176  82.588  33.698  1.00 23.97  .    1    844
106
  ATOM  O  O    PRO *  106  .  -1.448  82.490  33.690  1.00 23.70  .    1    845
106
  ATOM  C  CB   PRO *  106  .   1.412  82.469  35.734  1.00 23.81  .    1    846
106
  ATOM  C  CG   PRO *  106  .   0.826  82.350  37.055  1.00 23.58  .    1    847
106
  ATOM  C  CD   PRO *  106  .  -0.476  83.145  37.100  1.00 23.86  .    1    848
107
  ATOM  N  N    LYS *  107  .   0.600  82.066  32.742  1.00 23.89  .    1    849
107
  ATOM  C  CA   LYS *  107  .  -0.038  81.306  31.623  1.00 24.28  .    1    850
107
  ATOM  C  C    LYS *  107  .   0.274  79.825  31.730  1.00 23.87  .    1    851
107
  ATOM  O  O    LYS *  107  .  -0.572  78.936  31.472  1.00 23.53  .    1    852
107
  ATOM  C  CB   LYS *  107  .   0.150  81.914  30.242  1.00 24.66  .    1    853
107
  ATOM  C  CG   LYS *  107  .  -1.060  82.838  29.930  1.00 25.31  .    1    854
107
  ATOM  C  CD   LYS *  107  .  -0.595  84.187  29.361  1.00 25.77  .    1    855
107
  ATOM  C  CE   LYS *  107  .  -1.741  85.190  29.329  1.00 26.25  .    1    856
107
  ATOM  N  NZ   LYS *  107  .  -2.557  85.146  30.604  1.00 26.42  .    1    857
108
  ATOM  N  N    SER *  108  .   1.480  79.525  32.139  1.00 23.74  .    1    858
108
  ATOM  C  CA   SER *  108  .   1.937  78.125  32.353  1.00 23.50  .    1    859
108
  ATOM  C  C    SER *  108  .   3.135  78.313  33.280  1.00 22.89  .    1    860
108
  ATOM  O  O    SER *  108  .   4.167  78.702  32.721  1.00 24.00  .    1    861
108
  ATOM  C  CB   SER *  108  .   2.253  77.320  31.149  1.00 23.92  .    1    862
108
  ATOM  O  OG   SER *  108  .   1.042  76.559  30.771  1.00 25.28  .    1    863
109
  ATOM  N  N    THR *  109  .   2.929  78.118  34.552  1.00 21.51  .    1    864
109
  ATOM  C  CA   THR *  109  .   3.987  78.313  35.555  1.00 19.95  .    1    865
109
  ATOM  C  C    THR *  109  .   4.081  77.163  36.505  1.00 19.16  .    1    866
109
  ATOM  O  O    THR *  109  .   3.021  76.488  36.688  1.00 19.33  .    1    867
109
  ATOM  C  CB   THR *  109  .   3.713  79.709  36.240  1.00 19.82  .    1    868
109
  ATOM  O  OG1  THR *  109  .   4.939  79.912  37.021  1.00 20.23  .    1    869
109
  ATOM  C  CG2  THR *  109  .   2.440  79.819  37.031  1.00 19.41  .    1    870
110
  ATOM  N  N    THR *  110  .   5.254  76.910  37.089  1.00 18.07  .    1    871
110
  ATOM  C  CA   THR *  110  .   5.416  75.757  37.984  1.00 17.41  .    1    872
110
  ATOM  C  C    THR *  110  .   4.380  75.651  39.070  1.00 16.38  .    1    873
110
  ATOM  O  O    THR *  110  .   4.117  76.692  39.713  1.00 17.09  .    1    874
110
  ATOM  C  CB   THR *  110  .   6.799  75.674  38.697  1.00 18.24  .    1    875
110
  ATOM  O  OG1  THR *  110  .   7.800  76.429  37.964  1.00 19.25  .    1    876
110
  ATOM  C  CG2  THR *  110  .   7.308  74.215  38.830  1.00 18.84  .    1    877
111
  ATOM  N  N    VAL *  111  .   3.837  74.492  39.306  1.00 14.93  .    1    878
111
  ATOM  C  CA   VAL *  111  .   2.867  74.265  40.400  1.00 13.75  .    1    879
111
  ATOM  C  C    VAL *  111  .   3.542  73.539  41.575  1.00 12.90  .    1    880
111
  ATOM  O  O    VAL *  111  .   4.324  72.622  41.254  1.00 12.85  .    1    881
111
  ATOM  C  CB   VAL *  111  .   1.650  73.465  39.930  1.00 13.33  .    1    882
111
  ATOM  C  CG1  VAL *  111  .   0.534  73.481  40.964  1.00 13.14  .    1    883
111
  ATOM  C  CG2  VAL *  111  .   1.139  73.996  38.615  1.00 13.54  .    1    884
112
  ATOM  N  N    MET *  112  .   3.250  73.915  42.795  1.00 12.08  .    1    885
112
  ATOM  C  CA   MET *  112  .   3.789  73.245  44.027  1.00 11.32  .    1    886
112
  ATOM  C  C    MET *  112  .   2.590  72.768  44.834  1.00 11.24  .    1    887
112
  ATOM  O  O    MET *  112  .   1.653  73.616  45.069  1.00 12.11  .    1    888
112
  ATOM  C  CB   MET *  112  .   4.740  74.108  44.833  1.00 10.63  .    1    889
112
  ATOM  C  CG   MET *  112  .   5.961  74.424  44.008  1.00 10.26  .    1    890
112
  ATOM  S  SD   MET *  112  .   7.246  75.353  44.890  1.00  9.58  .    1    891
112
  ATOM  C  CE   MET *  112  .   8.076  73.992  45.732  1.00  9.23  .    1    892
113
  ATOM  N  N    VAL *  113  .   2.529  71.534  45.191  1.00 10.99  .    1    893
113
  ATOM  C  CA   VAL *  113  .   1.423  70.953  45.974  1.00 11.58  .    1    894
113
  ATOM  C  C    VAL *  113  .   1.969  70.578  47.364  1.00 12.18  .    1    895
113
  ATOM  O  O    VAL *  113  .   2.756  69.615  47.538  1.00 12.59  .    1    896
113
  ATOM  C  CB   VAL *  113  .   0.732  69.769  45.307  1.00 11.69  .    1    897
113
  ATOM  C  CG1  VAL *  113  .  -0.550  69.265  45.968  1.00 11.02  .    1    898
113
  ATOM  C  CG2  VAL *  113  .   0.397  70.140  43.831  1.00 12.52  .    1    899
114
  ATOM  N  N    TRP *  114  .   1.521  71.352  48.352  1.00 11.76  .    1    900
114
  ATOM  C  CA   TRP *  114  .   2.029  71.028  49.705  1.00 11.45  .    1    901
114
  ATOM  C  C    TRP *  114  .   1.197  69.925  50.284  1.00 11.28  .    1    902
114
  ATOM  O  O    TRP *  114  .  -0.032  70.068  50.158  1.00 11.78  .    1    903
114
  ATOM  C  CB   TRP *  114  .   2.000  72.331  50.520  1.00 11.67  .    1    904
114
  ATOM  C  CG   TRP *  114  .   2.155  72.122  51.995  1.00 11.62  .    1    905
114
  ATOM  C  CD1  TRP *  114  .   1.205  72.151  52.992  1.00 11.40  .    1    906
114
  ATOM  C  CD2  TRP *  114  .   3.416  71.818  52.633  1.00 11.27  .    1    907
114
  ATOM  N  NE1  TRP *  114  .   1.796  71.889  54.205  1.00 11.33  .    1    908
114
  ATOM  C  CE2  TRP *  114  .   3.141  71.673  54.011  1.00 11.26  .    1    909
114
  ATOM  C  CE3  TRP *  114  .   4.699  71.669  52.141  1.00 10.91  .    1    910
114
  ATOM  C  CZ2  TRP *  114  .   4.131  71.406  54.913  1.00 11.34  .    1    911
114
  ATOM  C  CZ3  TRP *  114  .   5.694  71.408  53.037  1.00 11.49  .    1    912
114
  ATOM  C  CH2  TRP *  114  .   5.431  71.266  54.412  1.00 11.71  .    1    913
115
  ATOM  N  N    ILE *  115  .   1.769  68.936  50.879  1.00 11.33  .    1    914
115
  ATOM  C  CA   ILE *  115  .   1.146  67.812  51.592  1.00 11.16  .    1    915
115
  ATOM  C  C    ILE *  115  .   1.640  67.806  53.062  1.00 11.18  .    1    916
115
  ATOM  O  O    ILE *  115  .   2.843  67.460  53.330  1.00 11.71  .    1    917
115
  ATOM  C  CB   ILE *  115  .   1.449  66.446  50.934  1.00 11.31  .    1    918
115
  ATOM  C  CG1  ILE *  115  .   1.182  66.484  49.409  1.00 11.53  .    1    919
115
  ATOM  C  CG2  ILE *  115  .   0.625  65.357  51.699  1.00 11.35  .    1    920
115
  ATOM  C  CD1  ILE *  115  .   1.208  65.106  48.671  1.00 11.05  .    1    921
116
  ATOM  N  N    TYR *  116  .   0.797  68.178  54.004  1.00 10.41  .    1    922
116
  ATOM  C  CA   TYR *  116  .   1.062  68.306  55.424  1.00  9.30  .    1    923
116
  ATOM  C  C    TYR *  116  .   1.360  67.058  56.216  1.00  9.70  .    1    924
116
  ATOM  O  O    TYR *  116  .   0.901  65.948  55.877  1.00 10.29  .    1    925
116
  ATOM  C  CB   TYR *  116  .  -0.084  69.062  56.169  1.00  8.26  .    1    926
116
  ATOM  C  CG   TYR *  116  .  -1.461  68.504  56.229  1.00  7.08  .    1    927
116
  ATOM  C  CD1  TYR *  116  .  -1.703  67.228  56.741  1.00  6.96  .    1    928
116
  ATOM  C  CD2  TYR *  116  .  -2.564  69.214  55.771  1.00  6.39  .    1    929
116
  ATOM  C  CE1  TYR *  116  .  -2.978  66.666  56.834  1.00  6.60  .    1    930
116
  ATOM  C  CE2  TYR *  116  .  -3.846  68.680  55.810  1.00  6.03  .    1    931
116
  ATOM  C  CZ   TYR *  116  .  -4.060  67.433  56.337  1.00  6.42  .    1    932
116
  ATOM  O  OH   TYR *  116  .  -5.334  66.910  56.402  1.00  6.16  .    1    933
117
  ATOM  N  N    GLY *  117  .   2.109  67.275  57.303  1.00  9.63  .    1    934
117
  ATOM  C  CA   GLY *  117  .   2.440  66.153  58.219  1.00  9.76  .    1    935
117
  ATOM  C  C    GLY *  117  .   1.422  66.224  59.382  1.00  9.59  .    1    936
117
  ATOM  O  O    GLY *  117  .   0.518  67.077  59.334  1.00  9.25  .    1    937
118
  ATOM  N  N    GLY *  118  .   1.651  65.376  60.378  1.00  9.43  .    1    938
118
  ATOM  C  CA   GLY *  118  .   0.831  65.248  61.600  1.00  8.26  .    1    939
118
  ATOM  C  C    GLY *  118  .   0.793  63.781  61.986  1.00  8.34  .    1    940
118
  ATOM  O  O    GLY *  118  .  -0.225  63.222  62.484  1.00  9.19  .    1    941
119
  ATOM  N  N    GLY *  119  .   1.866  63.081  61.713  1.00  7.74  .    1    942
119
  ATOM  C  CA   GLY *  119  .   2.004  61.670  62.003  1.00  7.99  .    1    943
119
  ATOM  C  C    GLY *  119  .   0.816  60.901  61.508  1.00  8.67  .    1    944
119
  ATOM  O  O    GLY *  119  .   0.643  59.738  61.964  1.00  9.72  .    1    945
120
  ATOM  N  N    PHE *  120  .   0.009  61.399  60.637  1.00  9.01  .    1    946
120
  ATOM  C  CA   PHE *  120  .  -1.159  60.775  60.039  1.00  9.94  .    1    947
120
  ATOM  C  C    PHE *  120  .  -2.453  60.804  60.868  1.00 10.53  .    1    948
120
  ATOM  O  O    PHE *  120  .  -3.443  60.288  60.330  1.00 10.38  .    1    949
120
  ATOM  C  CB   PHE *  120  .  -0.972  59.317  59.557  1.00  9.74  .    1    950
120
  ATOM  C  CG   PHE *  120  .  -0.078  59.137  58.357  1.00  9.66  .    1    951
120
  ATOM  C  CD1  PHE *  120  .  -0.491  59.598  57.103  1.00  9.99  .    1    952
120
  ATOM  C  CD2  PHE *  120  .   1.147  58.518  58.460  1.00  9.20  .    1    953
120
  ATOM  C  CE1  PHE *  120  .   0.313  59.448  55.990  1.00 10.02  .    1    954
120
  ATOM  C  CE2  PHE *  120  .   1.997  58.396  57.360  1.00  9.16  .    1    955
120
  ATOM  C  CZ   PHE *  120  .   1.582  58.858  56.133  1.00  9.41  .    1    956
121
  ATOM  N  N    TYR *  121  .  -2.454  61.347  62.068  1.00 10.89  .    1    957
121
  ATOM  C  CA   TYR *  121  .  -3.595  61.426  62.972  1.00 10.06  .    1    958
121
  ATOM  C  C    TYR *  121  .  -3.987  62.900  63.098  1.00 10.12  .    1    959
121
  ATOM  O  O    TYR *  121  .  -5.008  63.171  63.742  1.00  9.64  .    1    960
121
  ATOM  C  CB   TYR *  121  .  -3.261  60.861  64.406  1.00 10.04  .    1    961
121
  ATOM  C  CG   TYR *  121  .  -2.189  61.729  65.091  1.00  9.71  .    1    962
121
  ATOM  C  CD1  TYR *  121  .  -2.530  62.898  65.763  1.00  9.45  .    1    963
121
  ATOM  C  CD2  TYR *  121  .  -0.848  61.418  64.974  1.00  9.75  .    1    964
121
  ATOM  C  CE1  TYR *  121  .  -1.588  63.718  66.314  1.00  9.38  .    1    965
121
  ATOM  C  CE2  TYR *  121  .   0.148  62.213  65.521  1.00 10.04  .    1    966
121
  ATOM  C  CZ   TYR *  121  .  -0.260  63.368  66.205  1.00 10.10  .    1    967
121
  ATOM  O  OH   TYR *  121  .   0.755  64.172  66.713  1.00 10.90  .    1    968
122
  ATOM  N  N    SER *  122  .  -3.139  63.768  62.542  1.00 10.08  .    1    969
122
  ATOM  C  CA   SER *  122  .  -3.418  65.217  62.604  1.00 11.00  .    1    970
122
  ATOM  C  C    SER *  122  .  -2.983  65.869  61.299  1.00 12.06  .    1    971
122
  ATOM  O  O    SER *  122  .  -2.394  65.161  60.465  1.00 13.16  .    1    972
122
  ATOM  C  CB   SER *  122  .  -2.722  65.887  63.779  1.00 10.90  .    1    973
122
  ATOM  O  OG   SER *  122  .  -1.307  65.889  63.623  1.00 10.67  .    1    974
123
  ATOM  N  N    GLY *  123  .  -3.187  67.145  61.113  1.00 12.71  .    1    975
123
  ATOM  C  CA   GLY *  123  .  -2.859  67.938  59.960  1.00 13.06  .    1    976
123
  ATOM  C  C    GLY *  123  .  -4.053  68.830  59.562  1.00 13.95  .    1    977
123
  ATOM  O  O    GLY *  123  .  -5.264  68.582  59.706  1.00 13.64  .    1    978
124
  ATOM  N  N    SER *  124  .  -3.644  69.955  58.992  1.00 14.77  .    1    979
124
  ATOM  C  CA   SER *  124  .  -4.496  71.043  58.507  1.00 14.96  .    1    980
124
  ATOM  C  C    SER *  124  .  -3.784  71.752  57.382  1.00 15.34  .    1    981
124
  ATOM  O  O    SER *  124  .  -2.576  71.962  57.454  1.00 15.56  .    1    982
124
  ATOM  C  CB   SER *  124  .  -4.767  71.942  59.706  1.00 15.12  .    1    983
124
  ATOM  O  OG   SER *  124  .  -6.071  71.762  60.192  1.00 14.71  .    1    984
125
  ATOM  N  N    SER *  125  .  -4.509  72.054  56.320  1.00 16.27  .    1    985
125
  ATOM  C  CA   SER *  125  .  -3.906  72.737  55.152  1.00 16.77  .    1    986
125
  ATOM  C  C    SER *  125  .  -4.091  74.261  55.347  1.00 17.14  .    1    987
125
  ATOM  O  O    SER *  125  .  -3.555  74.976  54.493  1.00 17.86  .    1    988
125
  ATOM  C  CB   SER *  125  .  -4.566  72.361  53.849  1.00 16.76  .    1    989
125
  ATOM  O  OG   SER *  125  .  -5.673  73.212  53.553  1.00 16.93  .    1    990
126
  ATOM  N  N    THR *  126  .  -4.806  74.624  56.392  1.00 16.46  .    1    991
126
  ATOM  C  CA   THR *  126  .  -5.105  75.992  56.708  1.00 16.00  .    1    992
126
  ATOM  C  C    THR *  126  .  -4.251  76.667  57.734  1.00 15.96  .    1    993
126
  ATOM  O  O    THR *  126  .  -4.531  77.854  58.109  1.00 16.20  .    1    994
126
  ATOM  C  CB   THR *  126  .  -6.643  76.021  57.180  1.00 15.89  .    1    995
126
  ATOM  O  OG1  THR *  126  .  -6.692  75.384  58.478  1.00 15.75  .    1    996
126
  ATOM  C  CG2  THR *  126  .  -7.548  75.334  56.177  1.00 15.58  .    1    997
127
  ATOM  N  N    LEU *  127  .  -3.241  76.022  58.271  1.00 15.77  .    1    998
127
  ATOM  C  CA   LEU *  127  .  -2.391  76.659  59.305  1.00 15.58  .    1    999
127
  ATOM  C  C    LEU *  127  .  -1.651  77.888  58.786  1.00 16.03  .    1   1000
127
  ATOM  O  O    LEU *  127  .  -1.158  77.887  57.645  1.00 16.89  .    1   1001
127
  ATOM  C  CB   LEU *  127  .  -1.381  75.633  59.815  1.00 14.57  .    1   1002
127
  ATOM  C  CG   LEU *  127  .  -1.773  74.239  60.196  1.00 13.63  .    1   1003
127
  ATOM  C  CD1  LEU *  127  .  -0.551  73.548  60.808  1.00 13.41  .    1   1004
127
  ATOM  C  CD2  LEU *  127  .  -2.952  74.256  61.104  1.00 13.12  .    1   1005
128
  ATOM  N  N    ASP *  128  .  -1.452  78.880  59.617  1.00 16.31  .    1   1006
128
  ATOM  C  CA   ASP *  128  .  -0.724  80.088  59.286  1.00 16.42  .    1   1007
128
  ATOM  C  C    ASP *  128  .   0.636  79.820  58.620  1.00 16.39  .    1   1008
128
  ATOM  O  O    ASP *  128  .   0.919  80.538  57.648  1.00 16.50  .    1   1009
128
  ATOM  C  CB   ASP *  128  .  -0.552  80.963  60.497  1.00 17.27  .    1   1010
128
  ATOM  C  CG   ASP *  128  .  -1.793  81.645  61.009  1.00 18.71  .    1   1011
128
  ATOM  O  OD1  ASP *  128  .  -2.859  81.602  60.366  1.00 18.65  .    1   1012
128
  ATOM  O  OD2  ASP *  128  .  -1.630  82.267  62.143  1.00 19.86  .    1   1013
129
  ATOM  N  N    VAL *  129  .   1.455  78.914  59.077  1.00 16.60  .    1   1014
129
  ATOM  C  CA   VAL *  129  .   2.777  78.615  58.586  1.00 16.23  .    1   1015
129
  ATOM  C  C    VAL *  129  .   2.706  77.883  57.250  1.00 16.70  .    1   1016
129
  ATOM  O  O    VAL *  129  .   3.843  77.660  56.789  1.00 17.49  .    1   1017
129
  ATOM  C  CB   VAL *  129  .   3.728  77.681  59.426  1.00 15.40  .    1   1018
129
  ATOM  C  CG1  VAL *  129  .   4.707  78.451  60.301  1.00 15.05  .    1   1019
129
  ATOM  C  CG2  VAL *  129  .   2.955  76.617  60.100  1.00 14.77  .    1   1020
130
  ATOM  N  N    TYR *  130  .   1.511  77.535  56.854  1.00 16.34  .    1   1021
130
  ATOM  C  CA   TYR *  130  .   1.407  76.830  55.542  1.00 15.89  .    1   1022
130
  ATOM  C  C    TYR *  130  .   0.802  77.838  54.554  1.00 17.00  .    1   1023
130
  ATOM  O  O    TYR *  130  .   0.350  77.469  53.455  1.00 17.69  .    1   1024
130
  ATOM  C  CB   TYR *  130  .   0.510  75.618  55.720  1.00 14.07  .    1   1025
130
  ATOM  C  CG   TYR *  130  .   0.991  74.462  56.546  1.00 12.75  .    1   1026
130
  ATOM  C  CD1  TYR *  130  .   2.350  74.190  56.818  1.00 11.53  .    1   1027
130
  ATOM  C  CD2  TYR *  130  .   0.017  73.565  57.068  1.00 11.86  .    1   1028
130
  ATOM  C  CE1  TYR *  130  .   2.711  73.081  57.559  1.00 10.80  .    1   1029
130
  ATOM  C  CE2  TYR *  130  .   0.395  72.459  57.820  1.00 10.90  .    1   1030
130
  ATOM  C  CZ   TYR *  130  .   1.734  72.209  58.067  1.00 10.64  .    1   1031
130
  ATOM  O  OH   TYR *  130  .   2.043  71.081  58.798  1.00  9.56  .    1   1032
131
  ATOM  N  N    ASN *  131  .   0.728  79.099  54.953  1.00 17.73  .    1   1033
131
  ATOM  C  CA   ASN *  131  .   0.105  80.122  54.102  1.00 18.68  .    1   1034
131
  ATOM  C  C    ASN *  131  .   0.932  80.361  52.855  1.00 19.55  .    1   1035
131
  ATOM  O  O    ASN *  131  .   1.991  81.010  52.856  1.00 20.16  .    1   1036
131
  ATOM  C  CB   ASN *  131  .  -0.263  81.341  54.906  1.00 18.67  .    1   1037
131
  ATOM  C  CG   ASN *  131  .  -0.900  82.385  53.972  1.00 18.31  .    1   1038
131
  ATOM  O  OD1  ASN *  131  .  -0.266  82.878  53.068  1.00 18.53  .    1   1039
131
  ATOM  N  ND2  ASN *  131  .  -2.133  82.658  54.222  1.00 18.45  .    1   1040
132
  ATOM  N  N    GLY *  132  .   0.371  79.848  51.764  1.00 20.13  .    1   1041
132
  ATOM  C  CA   GLY *  132  .   0.967  79.853  50.454  1.00 20.50  .    1   1042
132
  ATOM  C  C    GLY *  132  .   1.358  81.078  49.719  1.00 20.51  .    1   1043
132
  ATOM  O  O    GLY *  132  .   2.093  80.971  48.683  1.00 20.44  .    1   1044
133
  ATOM  N  N    LYS *  133  .   0.913  82.239  50.190  1.00 20.27  .    1   1045
133
  ATOM  C  CA   LYS *  133  .   1.206  83.506  49.545  1.00 20.02  .    1   1046
133
  ATOM  C  C    LYS *  133  .   2.608  84.011  49.525  1.00 20.49  .    1   1047
133
  ATOM  O  O    LYS *  133  .   2.950  84.604  48.441  1.00 21.14  .    1   1048
133
  ATOM  C  CB   LYS *  133  .   0.268  84.555  50.008  1.00 19.93  .    1   1049
133
  ATOM  C  CG   LYS *  133  .   0.456  85.286  51.311  1.00 20.19  .    1   1050
133
  ATOM  C  CD   LYS *  133  .  -0.944  85.706  51.750  1.00 20.60  .    1   1051
133
  ATOM  C  CE   LYS *  133  .  -0.981  86.837  52.738  1.00 21.00  .    1   1052
133
  ATOM  N  NZ   LYS *  133  .   0.354  87.459  52.734  1.00 21.44  .    1   1053
134
  ATOM  N  N    TYR *  134  .   3.478  83.889  50.473  1.00 21.06  .    1   1054
134
  ATOM  C  CA   TYR *  134  .   4.838  84.490  50.298  1.00 21.48  .    1   1055
134
  ATOM  C  C    TYR *  134  .   5.585  83.736  49.230  1.00 21.21  .    1   1056
134
  ATOM  O  O    TYR *  134  .   6.435  84.263  48.494  1.00 20.83  .    1   1057
134
  ATOM  C  CB   TYR *  134  .   5.506  84.650  51.671  1.00 22.63  .    1   1058
134
  ATOM  C  CG   TYR *  134  .   4.609  85.229  52.746  1.00 23.78  .    1   1059
134
  ATOM  C  CD1  TYR *  134  .   4.689  86.551  53.183  1.00 24.44  .    1   1060
134
  ATOM  C  CD2  TYR *  134  .   3.609  84.441  53.311  1.00 24.30  .    1   1061
134
  ATOM  C  CE1  TYR *  134  .   3.828  87.060  54.167  1.00 24.75  .    1   1062
134
  ATOM  C  CE2  TYR *  134  .   2.735  84.911  54.268  1.00 24.89  .    1   1063
134
  ATOM  C  CZ   TYR *  134  .   2.875  86.232  54.700  1.00 25.24  .    1   1064
134
  ATOM  O  OH   TYR *  134  .   1.986  86.636  55.682  1.00 26.42  .    1   1065
135
  ATOM  N  N    LEU *  135  .   5.279  82.462  49.117  1.00 21.41  .    1   1066
135
  ATOM  C  CA   LEU *  135  .   5.917  81.540  48.119  1.00 21.36  .    1   1067
135
  ATOM  C  C    LEU *  135  .   5.317  81.833  46.741  1.00 21.93  .    1   1068
135
  ATOM  O  O    LEU *  135  .   6.077  82.045  45.784  1.00 21.96  .    1   1069
135
  ATOM  C  CB   LEU *  135  .   5.803  80.120  48.675  1.00 20.37  .    1   1070
135
  ATOM  C  CG   LEU *  135  .   6.466  78.935  48.035  1.00 19.53  .    1   1071
135
  ATOM  C  CD1  LEU *  135  .   7.865  79.401  47.579  1.00 19.99  .    1   1072
135
  ATOM  C  CD2  LEU *  135  .   6.598  77.771  48.982  1.00 18.11  .    1   1073
136
  ATOM  N  N    ALA *  136  .   3.987  81.878  46.644  1.00 22.47  .    1   1074
136
  ATOM  C  CA   ALA *  136  .   3.296  82.181  45.397  1.00 23.20  .    1   1075
136
  ATOM  C  C    ALA *  136  .   3.844  83.520  44.865  1.00 23.90  .    1   1076
136
  ATOM  O  O    ALA *  136  .   4.213  83.677  43.678  1.00 24.48  .    1   1077
136
  ATOM  C  CB   ALA *  136  .   1.786  82.280  45.536  1.00 22.85  .    1   1078
137
  ATOM  N  N    TYR *  137  .   3.923  84.479  45.758  1.00 24.21  .    1   1079
137
  ATOM  C  CA   TYR *  137  .   4.412  85.808  45.331  1.00 24.66  .    1   1080
137
  ATOM  C  C    TYR *  137  .   5.891  85.857  45.087  1.00 24.79  .    1   1081
137
  ATOM  O  O    TYR *  137  .   6.321  86.211  43.972  1.00 25.62  .    1   1082
137
  ATOM  C  CB   TYR *  137  .   3.865  86.832  46.299  1.00 24.92  .    1   1083
137
  ATOM  C  CG   TYR *  137  .   4.394  88.225  46.169  1.00 25.79  .    1   1084
137
  ATOM  C  CD1  TYR *  137  .   5.646  88.647  46.620  1.00 25.85  .    1   1085
137
  ATOM  C  CD2  TYR *  137  .   3.553  89.194  45.618  1.00 26.29  .    1   1086
137
  ATOM  C  CE1  TYR *  137  .   6.055  89.978  46.492  1.00 26.26  .    1   1087
137
  ATOM  C  CE2  TYR *  137  .   3.939  90.520  45.478  1.00 26.41  .    1   1088
137
  ATOM  C  CZ   TYR *  137  .   5.192  90.907  45.915  1.00 26.58  .    1   1089
137
  ATOM  O  OH   TYR *  137  .   5.480  92.236  45.740  1.00 27.11  .    1   1090
138
  ATOM  N  N    THR *  138  .   6.750  85.562  46.019  1.00 24.70  .    1   1091
138
  ATOM  C  CA   THR *  138  .   8.204  85.631  45.868  1.00 24.18  .    1   1092
138
  ATOM  C  C    THR *  138  .   8.647  84.901  44.634  1.00 24.32  .    1   1093
138
  ATOM  O  O    THR *  138  .   9.305  85.484  43.740  1.00 24.84  .    1   1094
138
  ATOM  C  CB   THR *  138  .   8.893  85.136  47.190  1.00 24.28  .    1   1095
138
  ATOM  O  OG1  THR *  138  .   8.415  86.005  48.259  1.00 23.95  .    1   1096
138
  ATOM  C  CG2  THR *  138  .  10.424  85.068  47.192  1.00 24.58  .    1   1097
139
  ATOM  N  N    GLU *  139  .   8.289  83.645  44.508  1.00 24.20  .    1   1098
139
  ATOM  C  CA   GLU *  139  .   8.707  82.815  43.376  1.00 24.02  .    1   1099
139
  ATOM  C  C    GLU *  139  .   7.819  82.686  42.190  1.00 24.05  .    1   1100
139
  ATOM  O  O    GLU *  139  .   8.160  81.938  41.263  1.00 24.01  .    1   1101
139
  ATOM  C  CB   GLU *  139  .   9.006  81.400  43.935  1.00 23.93  .    1   1102
139
  ATOM  C  CG   GLU *  139  .  10.132  81.319  44.978  1.00 23.63  .    1   1103
139
  ATOM  C  CD   GLU *  139  .  11.465  81.702  44.364  1.00 23.73  .    1   1104
139
  ATOM  O  OE1  GLU *  139  .  11.785  81.317  43.249  1.00 23.53  .    1   1105
139
  ATOM  O  OE2  GLU *  139  .  12.167  82.436  45.080  1.00 23.65  .    1   1106
140
  ATOM  N  N    GLU *  140  .   6.711  83.354  42.099  1.00 24.72  .    1   1107
140
  ATOM  C  CA   GLU *  140  .   5.790  83.267  40.946  1.00 25.12  .    1   1108
140
  ATOM  C  C    GLU *  140  .   5.705  81.761  40.681  1.00 24.38  .    1   1109
140
  ATOM  O  O    GLU *  140  .   6.413  81.218  39.828  1.00 25.16  .    1   1110
140
  ATOM  C  CB   GLU *  140  .   6.241  83.969  39.707  1.00 26.36  .    1   1111
140
  ATOM  C  CG   GLU *  140  .   6.032  85.485  39.554  1.00 28.29  .    1   1112
140
  ATOM  C  CD   GLU *  140  .   7.298  86.294  39.478  1.00 29.65  .    1   1113
140
  ATOM  O  OE1  GLU *  140  .   8.428  85.762  39.343  1.00 30.80  .    1   1114
140
  ATOM  O  OE2  GLU *  140  .   7.131  87.535  39.550  1.00 29.94  .    1   1115
141
  ATOM  N  N    VAL *  141  .   4.894  81.138  41.483  1.00 22.78  .    1   1116
141
  ATOM  C  CA   VAL *  141  .   4.666  79.680  41.422  1.00 20.95  .    1   1117
141
  ATOM  C  C    VAL *  141  .   3.189  79.495  41.788  1.00 20.66  .    1   1118
141
  ATOM  O  O    VAL *  141  .   2.632  80.365  42.516  1.00 20.43  .    1   1119
141
  ATOM  C  CB   VAL *  141  .   5.663  79.034  42.369  1.00 20.29  .    1   1120
141
  ATOM  C  CG1  VAL *  141  .   4.976  77.986  43.242  1.00 20.60  .    1   1121
141
  ATOM  C  CG2  VAL *  141  .   6.885  78.456  41.712  1.00 19.90  .    1   1122
142
  ATOM  N  N    VAL *  142  .   2.604  78.433  41.238  1.00 19.77  .    1   1123
142
  ATOM  C  CA   VAL *  142  .   1.174  78.212  41.641  1.00 19.15  .    1   1124
142
  ATOM  C  C    VAL *  142  .   1.276  77.304  42.878  1.00 19.05  .    1   1125
142
  ATOM  O  O    VAL *  142  .   1.808  76.152  42.828  1.00 19.49  .    1   1126
142
  ATOM  C  CB   VAL *  142  .   0.289  77.846  40.477  1.00 18.69  .    1   1127
142
  ATOM  C  CG1  VAL *  142  .  -0.904  76.977  40.831  1.00 17.89  .    1   1128
142
  ATOM  C  CG2  VAL *  142  .  -0.191  79.151  39.779  1.00 18.28  .    1   1129
143
  ATOM  N  N    LEU *  143  .   0.831  77.819  44.021  1.00 18.05  .    1   1130
143
  ATOM  C  CA   LEU *  143  .   0.956  76.926  45.218  1.00 17.68  .    1   1131
143
  ATOM  C  C    LEU *  143  .  -0.384  76.315  45.577  1.00 17.04  .    1   1132
143
  ATOM  O  O    LEU *  143  .  -1.377  77.098  45.651  1.00 16.72  .    1   1133
143
  ATOM  C  CB   LEU *  143  .   1.658  77.798  46.251  1.00 17.96  .    1   1134
143
  ATOM  C  CG   LEU *  143  .   2.574  77.118  47.273  1.00 17.82  .    1   1135
143
  ATOM  C  CD1  LEU *  143  .   3.257  78.232  48.041  1.00 18.19  .    1   1136
143
  ATOM  C  CD2  LEU *  143  .   1.719  76.284  48.194  1.00 18.07  .    1   1137
144
  ATOM  N  N    VAL *  144  .  -0.424  74.982  45.727  1.00 15.91  .    1   1138
144
  ATOM  C  CA   VAL *  144  .  -1.754  74.391  46.111  1.00 15.46  .    1   1139
144
  ATOM  C  C    VAL *  144  .  -1.490  73.633  47.406  1.00 15.33  .    1   1140
144
  ATOM  O  O    VAL *  144  .  -0.319  73.153  47.571  1.00 16.21  .    1   1141
144
  ATOM  C  CB   VAL *  144  .  -2.540  73.630  45.039  1.00 15.05  .    1   1142
144
  ATOM  C  CG1  VAL *  144  .  -1.906  73.789  43.653  1.00 15.06  .    1   1143
144
  ATOM  C  CG2  VAL *  144  .  -2.915  72.192  45.248  1.00 13.96  .    1   1144
145
  ATOM  N  N    SER *  145  .  -2.482  73.592  48.259  1.00 14.24  .    1   1145
145
  ATOM  C  CA   SER *  145  .  -2.265  72.849  49.534  1.00 14.17  .    1   1146
145
  ATOM  C  C    SER *  145  .  -3.545  72.017  49.639  1.00 13.99  .    1   1147
145
  ATOM  O  O    SER *  145  .  -4.626  72.623  49.714  1.00 13.82  .    1   1148
145
  ATOM  C  CB   SER *  145  .  -1.978  73.695  50.720  1.00 14.26  .    1   1149
145
  ATOM  O  OG   SER *  145  .  -3.066  74.526  51.046  1.00 14.82  .    1   1150
146
  ATOM  N  N    LEU *  146  .  -3.308  70.706  49.586  1.00 13.50  .    1   1151
146
  ATOM  C  CA   LEU *  146  .  -4.459  69.789  49.622  1.00 13.43  .    1   1152
146
  ATOM  C  C    LEU *  146  .  -4.744  69.344  51.054  1.00 13.97  .    1   1153
146
  ATOM  O  O    LEU *  146  .  -3.941  69.634  51.963  1.00 13.50  .    1   1154
146
  ATOM  C  CB   LEU *  146  .  -4.129  68.728  48.576  1.00 12.78  .    1   1155
146
  ATOM  C  CG   LEU *  146  .  -2.978  67.797  48.910  1.00 12.53  .    1   1156
146
  ATOM  C  CD1  LEU *  146  .  -3.498  66.902  50.067  1.00 12.66  .    1   1157
146
  ATOM  C  CD2  LEU *  146  .  -2.522  66.991  47.715  1.00 11.50  .    1   1158
147
  ATOM  N  N    SER *  147  .  -5.901  68.680  51.215  1.00 14.35  .    1   1159
147
  ATOM  C  CA   SER *  147  .  -6.292  68.158  52.509  1.00 15.22  .    1   1160
147
  ATOM  C  C    SER *  147  .  -6.502  66.631  52.329  1.00 15.39  .    1   1161
147
  ATOM  O  O    SER *  147  .  -6.749  66.239  51.175  1.00 16.10  .    1   1162
147
  ATOM  C  CB   SER *  147  .  -7.499  68.697  53.179  1.00 15.92  .    1   1163
147
  ATOM  O  OG   SER *  147  .  -8.645  68.774  52.403  1.00 17.03  .    1   1164
148
  ATOM  N  N    TYR *  148  .  -6.377  65.960  53.450  1.00 14.76  .    1   1165
148
  ATOM  C  CA   TYR *  148  .  -6.545  64.503  53.480  1.00 14.23  .    1   1166
148
  ATOM  C  C    TYR *  148  .  -7.090  64.005  54.822  1.00 13.31  .    1   1167
148
  ATOM  O  O    TYR *  148  .  -6.912  64.695  55.841  1.00 13.79  .    1   1168
148
  ATOM  C  CB   TYR *  148  .  -5.297  63.770  53.105  1.00 14.78  .    1   1169
148
  ATOM  C  CG   TYR *  148  .  -4.053  63.765  53.903  1.00 15.14  .    1   1170
148
  ATOM  C  CD1  TYR *  148  .  -3.727  62.695  54.750  1.00 15.53  .    1   1171
148
  ATOM  C  CD2  TYR *  148  .  -3.131  64.795  53.793  1.00 15.50  .    1   1172
148
  ATOM  C  CE1  TYR *  148  .  -2.550  62.653  55.483  1.00 15.62  .    1   1173
148
  ATOM  C  CE2  TYR *  148  .  -1.929  64.776  54.509  1.00 15.84  .    1   1174
148
  ATOM  C  CZ   TYR *  148  .  -1.653  63.710  55.349  1.00 15.80  .    1   1175
148
  ATOM  O  OH   TYR *  148  .  -0.472  63.745  56.034  1.00 16.13  .    1   1176
149
  ATOM  N  N    ARG *  149  .  -7.751  62.886  54.783  1.00 11.79  .    1   1177
149
  ATOM  C  CA   ARG *  149  .  -8.319  62.294  55.999  1.00 11.14  .    1   1178
149
  ATOM  C  C    ARG *  149  .  -7.193  61.647  56.785  1.00 11.51  .    1   1179
149
  ATOM  O  O    ARG *  149  .  -6.481  60.753  56.294  1.00 12.34  .    1   1180
149
  ATOM  C  CB   ARG *  149  .  -9.451  61.333  55.679  1.00 10.11  .    1   1181
149
  ATOM  C  CG   ARG *  149  . -10.689  62.042  55.125  1.00  9.49  .    1   1182
149
  ATOM  C  CD   ARG *  149  . -11.783  61.072  54.827  1.00  9.47  .    1   1183
149
  ATOM  N  NE   ARG *  149  . -11.583  60.354  53.568  1.00  8.99  .    1   1184
149
  ATOM  C  CZ   ARG *  149  . -12.068  59.225  53.119  1.00  8.32  .    1   1185
149
  ATOM  N  NH1  ARG *  149  . -11.685  58.763  51.927  1.00  8.02  .    1   1186
149
  ATOM  N  NH2  ARG *  149  . -12.955  58.504  53.801  1.00  7.90  .    1   1187
150
  ATOM  N  N    VAL *  150  .  -7.018  62.097  58.008  1.00 11.61  .    1   1188
150
  ATOM  C  CA   VAL *  150  .  -6.013  61.626  58.982  1.00 11.48  .    1   1189
150
  ATOM  C  C    VAL *  150  .  -6.711  60.726  60.006  1.00 12.17  .    1   1190
150
  ATOM  O  O    VAL *  150  .  -7.971  60.763  60.028  1.00 13.12  .    1   1191
150
  ATOM  C  CB   VAL *  150  .  -5.414  62.878  59.658  1.00 10.54  .    1   1192
150
  ATOM  C  CG1  VAL *  150  .  -4.751  63.866  58.723  1.00 10.21  .    1   1193
150
  ATOM  C  CG2  VAL *  150  .  -6.485  63.584  60.458  1.00 10.00  .    1   1194
151
  ATOM  N  N    GLY *  151  .  -6.071  59.969  60.831  1.00 12.52  .    1   1195
151
  ATOM  C  CA   GLY *  151  .  -6.694  59.157  61.850  1.00 13.41  .    1   1196
151
  ATOM  C  C    GLY *  151  .  -7.490  58.014  61.357  1.00 14.87  .    1   1197
151
  ATOM  O  O    GLY *  151  .  -7.421  57.556  60.228  1.00 16.12  .    1   1198
152
  ATOM  N  N    ALA *  152  .  -8.280  57.402  62.211  1.00 15.62  .    1   1199
152
  ATOM  C  CA   ALA *  152  .  -9.106  56.248  61.935  1.00 15.31  .    1   1200
152
  ATOM  C  C    ALA *  152  .  -9.818  56.490  60.609  1.00 15.19  .    1   1201
152
  ATOM  O  O    ALA *  152  .  -9.891  55.593  59.756  1.00 15.16  .    1   1202
152
  ATOM  C  CB   ALA *  152  . -10.177  56.089  63.050  1.00 15.54  .    1   1203
153
  ATOM  N  N    PHE *  153  . -10.346  57.726  60.585  1.00 14.47  .    1   1204
153
  ATOM  C  CA   PHE *  153  . -11.137  58.255  59.482  1.00 13.25  .    1   1205
153
  ATOM  C  C    PHE *  153  . -10.479  58.097  58.125  1.00 12.71  .    1   1206
153
  ATOM  O  O    PHE *  153  . -11.219  57.816  57.188  1.00 12.83  .    1   1207
153
  ATOM  C  CB   PHE *  153  . -11.438  59.759  59.638  1.00 13.09  .    1   1208
153
  ATOM  C  CG   PHE *  153  . -12.289  59.964  60.861  1.00 13.18  .    1   1209
153
  ATOM  C  CD1  PHE *  153  . -11.774  60.639  61.966  1.00 12.97  .    1   1210
153
  ATOM  C  CD2  PHE *  153  . -13.580  59.423  60.878  1.00 13.13  .    1   1211
153
  ATOM  C  CE1  PHE *  153  . -12.543  60.790  63.099  1.00 13.01  .    1   1212
153
  ATOM  C  CE2  PHE *  153  . -14.351  59.588  62.011  1.00 13.52  .    1   1213
153
  ATOM  C  CZ   PHE *  153  . -13.818  60.272  63.123  1.00 13.39  .    1   1214
154
  ATOM  N  N    GLY *  154  .  -9.182  58.358  58.098  1.00 11.81  .    1   1215
154
  ATOM  C  CA   GLY *  154  .  -8.437  58.259  56.863  1.00 11.42  .    1   1216
154
  ATOM  C  C    GLY *  154  .  -7.667  56.983  56.745  1.00 11.63  .    1   1217
154
  ATOM  O  O    GLY *  154  .  -7.261  56.573  55.662  1.00 12.11  .    1   1218
155
  ATOM  N  N    PHE *  155  .  -7.430  56.268  57.836  1.00 11.84  .    1   1219
155
  ATOM  C  CA   PHE *  155  .  -6.602  55.076  57.760  1.00 11.47  .    1   1220
155
  ATOM  C  C    PHE *  155  .  -7.097  53.851  58.405  1.00 12.15  .    1   1221
155
  ATOM  O  O    PHE *  155  .  -6.260  52.938  58.678  1.00 12.56  .    1   1222
155
  ATOM  C  CB   PHE *  155  .  -5.237  55.628  58.118  1.00 11.58  .    1   1223
155
  ATOM  C  CG   PHE *  155  .  -4.622  56.713  57.269  1.00 11.72  .    1   1224
155
  ATOM  C  CD1  PHE *  155  .  -3.617  56.426  56.343  1.00 11.27  .    1   1225
155
  ATOM  C  CD2  PHE *  155  .  -4.944  58.062  57.447  1.00 12.11  .    1   1226
155
  ATOM  C  CE1  PHE *  155  .  -2.994  57.372  55.611  1.00 11.28  .    1   1227
155
  ATOM  C  CE2  PHE *  155  .  -4.315  59.085  56.708  1.00 11.92  .    1   1228
155
  ATOM  C  CZ   PHE *  155  .  -3.329  58.732  55.793  1.00 11.81  .    1   1229
156
  ATOM  N  N    LEU *  156  .  -8.386  53.613  58.584  1.00 13.01  .    1   1230
156
  ATOM  C  CA   LEU *  156  .  -8.772  52.308  59.231  1.00 14.12  .    1   1231
156
  ATOM  C  C    LEU *  156  .  -8.561  51.242  58.165  1.00 15.41  .    1   1232
156
  ATOM  O  O    LEU *  156  .  -9.112  51.422  57.059  1.00 15.90  .    1   1233
156
  ATOM  C  CB   LEU *  156  . -10.176  52.407  59.759  1.00 13.88  .    1   1234
156
  ATOM  C  CG   LEU *  156  . -10.707  51.471  60.795  1.00 13.71  .    1   1235
156
  ATOM  C  CD1  LEU *  156  . -10.987  52.236  62.105  1.00 14.26  .    1   1236
156
  ATOM  C  CD2  LEU *  156  . -12.068  50.945  60.355  1.00 13.77  .    1   1237
157
  ATOM  N  N    ALA *  157  .  -7.801  50.181  58.458  1.00 16.30  .    1   1238
157
  ATOM  C  CA   ALA *  157  .  -7.565  49.141  57.501  1.00 16.66  .    1   1239
157
  ATOM  C  C    ALA *  157  .  -8.168  47.779  57.754  1.00 17.76  .    1   1240
157
  ATOM  O  O    ALA *  157  .  -7.412  46.863  58.245  1.00 18.49  .    1   1241
157
  ATOM  C  CB   ALA *  157  .  -6.052  48.981  57.294  1.00 16.06  .    1   1242
158
  ATOM  N  N    LEU *  158  .  -9.409  47.573  57.361  1.00 18.24  .    1   1243
158
  ATOM  C  CA   LEU *  158  . -10.004  46.208  57.493  1.00 19.39  .    1   1244
158
  ATOM  C  C    LEU *  158  .  -9.839  45.658  56.054  1.00 20.18  .    1   1245
158
  ATOM  O  O    LEU *  158  . -10.795  45.712  55.306  1.00 20.02  .    1   1246
158
  ATOM  C  CB   LEU *  158  . -11.413  46.230  57.989  1.00 19.53  .    1   1247
158
  ATOM  C  CG   LEU *  158  . -11.906  46.632  59.353  1.00 19.20  .    1   1248
158
  ATOM  C  CD1  LEU *  158  . -13.318  46.123  59.556  1.00 19.22  .    1   1249
158
  ATOM  C  CD2  LEU *  158  . -10.978  45.993  60.398  1.00 19.23  .    1   1250
159
  ATOM  N  N    HIS *  159  .  -8.678  45.203  55.715  1.00 22.12  .    1   1251
159
  ATOM  C  CA   HIS *  159  .  -8.162  44.680  54.477  1.00 23.87  .    1   1252
159
  ATOM  C  C    HIS *  159  .  -9.095  44.032  53.496  1.00 24.70  .    1   1253
159
  ATOM  O  O    HIS *  159  .  -9.179  44.494  52.279  1.00 25.49  .    1   1254
159
  ATOM  C  CB   HIS *  159  .  -6.892  43.783  54.556  1.00 24.69  .    1   1255
159
  ATOM  C  CG   HIS *  159  .  -6.309  43.598  53.179  1.00 25.93  .    1   1256
159
  ATOM  N  ND1  HIS *  159  .  -6.062  44.624  52.287  1.00 26.38  .    1   1257
159
  ATOM  C  CD2  HIS *  159  .  -5.927  42.450  52.532  1.00 26.36  .    1   1258
159
  ATOM  C  CE1  HIS *  159  .  -5.529  44.131  51.184  1.00 26.53  .    1   1259
159
  ATOM  N  NE2  HIS *  159  .  -5.436  42.808  51.311  1.00 26.60  .    1   1260
160
  ATOM  N  N    GLY *  160  .  -9.833  43.014  53.859  1.00 25.32  .    1   1261
160
  ATOM  C  CA   GLY *  160  . -10.718  42.459  52.781  1.00 25.83  .    1   1262
160
  ATOM  C  C    GLY *  160  . -11.931  43.288  52.468  1.00 26.11  .    1   1263
160
  ATOM  O  O    GLY *  160  . -12.640  42.844  51.500  1.00 26.85  .    1   1264
161
  ATOM  N  N    SER *  161  . -12.261  44.364  53.123  1.00 25.93  .    1   1265
161
  ATOM  C  CA   SER *  161  . -13.507  45.106  52.887  1.00 25.96  .    1   1266
161
  ATOM  C  C    SER *  161  . -13.486  46.285  51.975  1.00 26.03  .    1   1267
161
  ATOM  O  O    SER *  161  . -12.379  46.830  51.849  1.00 26.73  .    1   1268
161
  ATOM  C  CB   SER *  161  . -13.971  45.461  54.310  1.00 26.19  .    1   1269
161
  ATOM  O  OG   SER *  161  . -14.979  46.454  54.231  1.00 26.81  .    1   1270
162
  ATOM  N  N    GLN *  162  . -14.583  46.679  51.340  1.00 25.85  .    1   1271
162
  ATOM  C  CA   GLN *  162  . -14.741  47.811  50.412  1.00 25.62  .    1   1272
162
  ATOM  C  C    GLN *  162  . -15.222  49.042  51.236  1.00 24.81  .    1   1273
162
  ATOM  O  O    GLN *  162  . -15.189  50.170  50.720  1.00 25.01  .    1   1274
162
  ATOM  C  CB   GLN *  162  . -15.733  47.720  49.224  1.00 26.06  .    1   1275
162
  ATOM  C  CG   GLN *  162  . -17.085  48.411  49.271  1.00 26.69  .    1   1276
162
  ATOM  C  CD   GLN *  162  . -17.413  49.756  48.672  1.00 26.85  .    1   1277
162
  ATOM  O  OE1  GLN *  162  . -16.929  50.240  47.618  1.00 26.72  .    1   1278
162
  ATOM  N  NE2  GLN *  162  . -18.342  50.564  49.256  1.00 26.19  .    1   1279
163
  ATOM  N  N    GLU *  163  . -15.695  48.714  52.399  1.00 23.88  .    1   1280
163
  ATOM  C  CA   GLU *  163  . -16.205  49.683  53.346  1.00 23.36  .    1   1281
163
  ATOM  C  C    GLU *  163  . -15.050  50.262  54.117  1.00 22.10  .    1   1282
163
  ATOM  O  O    GLU *  163  . -15.244  51.440  54.519  1.00 22.84  .    1   1283
163
  ATOM  C  CB   GLU *  163  . -17.288  49.185  54.274  1.00 24.64  .    1   1284
163
  ATOM  C  CG   GLU *  163  . -18.594  48.736  53.610  1.00 25.84  .    1   1285
163
  ATOM  C  CD   GLU *  163  . -19.005  49.508  52.388  1.00 27.00  .    1   1286
163
  ATOM  O  OE1  GLU *  163  . -19.271  48.953  51.306  1.00 28.08  .    1   1287
163
  ATOM  O  OE2  GLU *  163  . -19.065  50.747  52.480  1.00 27.40  .    1   1288
164
  ATOM  N  N    ALA *  164  . -13.947  49.566  54.277  1.00 20.24  .    1   1289
164
  ATOM  C  CA   ALA *  164  . -12.779  50.174  54.956  1.00 18.66  .    1   1290
164
  ATOM  C  C    ALA *  164  . -11.465  49.480  54.657  1.00 18.06  .    1   1291
164
  ATOM  O  O    ALA *  164  . -10.873  48.844  55.558  1.00 18.76  .    1   1292
164
  ATOM  C  CB   ALA *  164  . -12.956  50.381  56.413  1.00 18.02  .    1   1293
165
  ATOM  N  N    PRO *  165  . -10.974  49.593  53.436  1.00 17.05  .    1   1294
165
  ATOM  C  CA   PRO *  165  .  -9.652  49.026  53.058  1.00 16.23  .    1   1295
165
  ATOM  C  C    PRO *  165  .  -8.625  49.996  53.580  1.00 15.93  .    1   1296
165
  ATOM  O  O    PRO *  165  .  -9.048  51.113  54.020  1.00 16.52  .    1   1297
165
  ATOM  C  CB   PRO *  165  .  -9.663  49.236  51.551  1.00 16.49  .    1   1298
165
  ATOM  C  CG   PRO *  165  . -10.405  50.564  51.393  1.00 16.60  .    1   1299
165
  ATOM  C  CD   PRO *  165  . -11.605  50.353  52.326  1.00 16.56  .    1   1300
166
  ATOM  N  N    GLY *  166  .  -7.353  49.799  53.475  1.00 15.63  .    1   1301
166
  ATOM  C  CA   GLY *  166  .  -6.497  50.942  54.016  1.00 15.28  .    1   1302
166
  ATOM  C  C    GLY *  166  .  -6.576  52.172  53.074  1.00 14.46  .    1   1303
166
  ATOM  O  O    GLY *  166  .  -7.485  52.398  52.299  1.00 15.13  .    1   1304
167
  ATOM  N  N    ASN *  167  .  -5.606  52.984  53.138  1.00 13.07  .    1   1305
167
  ATOM  C  CA   ASN *  167  .  -5.030  54.128  52.656  1.00 12.44  .    1   1306
167
  ATOM  C  C    ASN *  167  .  -5.964  55.165  52.022  1.00 12.14  .    1   1307
167
  ATOM  O  O    ASN *  167  .  -5.554  55.964  51.128  1.00 11.88  .    1   1308
167
  ATOM  C  CB   ASN *  167  .  -3.911  53.723  51.669  1.00 12.43  .    1   1309
167
  ATOM  C  CG   ASN *  167  .  -3.092  52.574  52.078  1.00 12.44  .    1   1310
167
  ATOM  O  OD1  ASN *  167  .  -3.492  51.439  52.026  1.00 13.27  .    1   1311
167
  ATOM  N  ND2  ASN *  167  .  -1.842  52.661  52.477  1.00 12.96  .    1   1312
168
  ATOM  N  N    VAL *  168  .  -7.154  55.096  52.551  1.00 11.48  .    1   1313
168
  ATOM  C  CA   VAL *  168  .  -8.263  56.005  52.077  1.00 10.70  .    1   1314
168
  ATOM  C  C    VAL *  168  .  -7.756  57.403  52.109  1.00 10.84  .    1   1315
168
  ATOM  O  O    VAL *  168  .  -8.033  58.172  51.151  1.00 12.36  .    1   1316
168
  ATOM  C  CB   VAL *  168  .  -9.474  55.517  52.818  1.00 10.37  .    1   1317
168
  ATOM  C  CG1  VAL *  168  . -10.695  56.318  52.989  1.00 10.40  .    1   1318
168
  ATOM  C  CG2  VAL *  168  .  -9.847  54.155  52.126  1.00 10.78  .    1   1319
169
  ATOM  N  N    GLY *  169  .  -6.953  57.828  53.015  1.00 10.25  .    1   1320
169
  ATOM  C  CA   GLY *  169  .  -6.413  59.161  53.134  1.00  9.75  .    1   1321
169
  ATOM  C  C    GLY *  169  .  -5.302  59.448  52.143  1.00  9.40  .    1   1322
169
  ATOM  O  O    GLY *  169  .  -4.966  60.646  51.970  1.00  9.95  .    1   1323
170
  ATOM  N  N    LEU *  170  .  -4.784  58.436  51.550  1.00  8.70  .    1   1324
170
  ATOM  C  CA   LEU *  170  .  -3.645  58.527  50.548  1.00  7.86  .    1   1325
170
  ATOM  C  C    LEU *  170  .  -4.349  58.687  49.197  1.00  8.00  .    1   1326
170
  ATOM  O  O    LEU *  170  .  -4.031  59.524  48.311  1.00  7.09  .    1   1327
170
  ATOM  C  CB   LEU *  170  .  -2.813  57.338  50.928  1.00  7.16  .    1   1328
170
  ATOM  C  CG   LEU *  170  .  -1.324  57.180  50.919  1.00  6.23  .    1   1329
170
  ATOM  C  CD1  LEU *  170  .  -0.583  58.319  51.596  1.00  6.03  .    1   1330
170
  ATOM  C  CD2  LEU *  170  .  -1.007  55.853  51.617  1.00  5.54  .    1   1331
171
  ATOM  N  N    LEU *  171  .  -5.443  57.919  49.061  1.00  8.64  .    1   1332
171
  ATOM  C  CA   LEU *  171  .  -6.307  58.009  47.856  1.00  9.13  .    1   1333
171
  ATOM  C  C    LEU *  171  .  -6.834  59.443  47.765  1.00  9.96  .    1   1334
171
  ATOM  O  O    LEU *  171  .  -6.894  60.030  46.677  1.00 10.01  .    1   1335
171
  ATOM  C  CB   LEU *  171  .  -7.398  56.949  47.877  1.00  8.43  .    1   1336
171
  ATOM  C  CG   LEU *  171  .  -6.857  55.539  47.708  1.00  7.72  .    1   1337
171
  ATOM  C  CD1  LEU *  171  .  -7.971  54.597  47.488  1.00  8.15  .    1   1338
171
  ATOM  C  CD2  LEU *  171  .  -5.868  55.545  46.582  1.00  7.61  .    1   1339
172
  ATOM  N  N    ASP *  172  .  -7.186  60.002  48.914  1.00 11.10  .    1   1340
172
  ATOM  C  CA   ASP *  172  .  -7.639  61.406  48.918  1.00 11.95  .    1   1341
172
  ATOM  C  C    ASP *  172  .  -6.470  62.291  48.426  1.00 11.87  .    1   1342
172
  ATOM  O  O    ASP *  172  .  -6.637  63.252  47.689  1.00 11.77  .    1   1343
172
  ATOM  C  CB   ASP *  172  .  -8.063  61.880  50.261  1.00 12.61  .    1   1344
172
  ATOM  C  CG   ASP *  172  .  -9.122  61.202  51.043  1.00 12.93  .    1   1345
172
  ATOM  O  OD1  ASP *  172  .  -9.266  61.611  52.206  1.00 13.57  .    1   1346
172
  ATOM  O  OD2  ASP *  172  .  -9.849  60.301  50.640  1.00 13.15  .    1   1347
173
  ATOM  N  N    GLN *  173  .  -5.291  61.966  48.900  1.00 12.37  .    1   1348
173
  ATOM  C  CA   GLN *  173  .  -4.114  62.821  48.507  1.00 12.54  .    1   1349
173
  ATOM  C  C    GLN *  173  .  -4.123  62.841  46.969  1.00 12.95  .    1   1350
173
  ATOM  O  O    GLN *  173  .  -4.039  63.918  46.401  1.00 13.24  .    1   1351
173
  ATOM  C  CB   GLN *  173  .  -2.790  62.467  49.070  1.00 11.67  .    1   1352
173
  ATOM  C  CG   GLN *  173  .  -2.650  62.647  50.564  1.00 11.97  .    1   1353
173
  ATOM  C  CD   GLN *  173  .  -1.237  62.296  51.007  1.00 12.40  .    1   1354
173
  ATOM  O  OE1  GLN *  173  .  -0.318  62.271  50.214  1.00 12.60  .    1   1355
173
  ATOM  N  NE2  GLN *  173  .  -1.021  62.041  52.274  1.00 12.41  .    1   1356
174
  ATOM  N  N    ARG *  174  .  -4.266  61.651  46.447  1.00 12.97  .    1   1357
174
  ATOM  C  CA   ARG *  174  .  -4.265  61.366  45.004  1.00 12.85  .    1   1358
174
  ATOM  C  C    ARG *  174  .  -5.358  62.015  44.193  1.00 13.63  .    1   1359
174
  ATOM  O  O    ARG *  174  .  -5.108  62.524  43.061  1.00 14.12  .    1   1360
174
  ATOM  C  CB   ARG *  174  .  -4.313  59.864  44.856  1.00 11.84  .    1   1361
174
  ATOM  C  CG   ARG *  174  .  -3.996  59.335  43.523  1.00 11.43  .    1   1362
174
  ATOM  C  CD   ARG *  174  .  -4.236  57.906  43.462  1.00 11.16  .    1   1363
174
  ATOM  N  NE   ARG *  174  .  -3.077  57.030  43.527  1.00 11.23  .    1   1364
174
  ATOM  C  CZ   ARG *  174  .  -3.392  55.706  43.633  1.00 11.40  .    1   1365
174
  ATOM  N  NH1  ARG *  174  .  -2.426  54.804  43.709  1.00 11.79  .    1   1366
174
  ATOM  N  NH2  ARG *  174  .  -4.700  55.441  43.641  1.00 10.75  .    1   1367
175
  ATOM  N  N    MET *  175  .  -6.565  62.035  44.737  1.00 13.69  .    1   1368
175
  ATOM  C  CA   MET *  175  .  -7.684  62.681  44.066  1.00 13.60  .    1   1369
175
  ATOM  C  C    MET *  175  .  -7.350  64.153  43.929  1.00 14.31  .    1   1370
175
  ATOM  O  O    MET *  175  .  -7.565  64.761  42.885  1.00 15.61  .    1   1371
175
  ATOM  C  CB   MET *  175  .  -8.982  62.496  44.797  1.00 13.31  .    1   1372
175
  ATOM  C  CG   MET *  175  . -10.058  62.920  43.839  1.00 13.59  .    1   1373
175
  ATOM  S  SD   MET *  175  . -11.524  61.981  44.250  1.00 14.42  .    1   1374
175
  ATOM  C  CE   MET *  175  . -11.293  60.418  43.526  1.00 13.58  .    1   1375
176
  ATOM  N  N    ALA *  176  .  -6.838  64.775  44.951  1.00 14.82  .    1   1376
176
  ATOM  C  CA   ALA *  176  .  -6.482  66.202  44.934  1.00 14.83  .    1   1377
176
  ATOM  C  C    ALA *  176  .  -5.447  66.392  43.821  1.00 14.61  .    1   1378
176
  ATOM  O  O    ALA *  176  .  -5.543  67.404  43.156  1.00 14.68  .    1   1379
176
  ATOM  C  CB   ALA *  176  .  -5.837  66.645  46.234  1.00 15.35  .    1   1380
177
  ATOM  N  N    LEU *  177  .  -4.568  65.413  43.743  1.00 14.19  .    1   1381
177
  ATOM  C  CA   LEU *  177  .  -3.483  65.425  42.707  1.00 14.04  .    1   1382
177
  ATOM  C  C    LEU *  177  .  -4.156  65.356  41.331  1.00 15.51  .    1   1383
177
  ATOM  O  O    LEU *  177  .  -3.911  66.253  40.473  1.00 16.30  .    1   1384
177
  ATOM  C  CB   LEU *  177  .  -2.448  64.409  43.118  1.00 12.15  .    1   1385
177
  ATOM  C  CG   LEU *  177  .  -1.004  64.811  43.324  1.00 10.99  .    1   1386
177
  ATOM  C  CD1  LEU *  177  .  -0.766  66.099  44.123  1.00  9.85  .    1   1387
177
  ATOM  C  CD2  LEU *  177  .  -0.221  63.638  43.899  1.00 10.18  .    1   1388
178
  ATOM  N  N    GLN *  178  .  -5.041  64.395  41.076  1.00 16.20  .    1   1389
178
  ATOM  C  CA   GLN *  178  .  -5.799  64.272  39.824  1.00 16.06  .    1   1390
178
  ATOM  C  C    GLN *  178  .  -6.404  65.661  39.534  1.00 15.49  .    1   1391
178
  ATOM  O  O    GLN *  178  .  -6.014  66.183  38.467  1.00 16.60  .    1   1392
178
  ATOM  C  CB   GLN *  178  .  -6.923  63.273  39.893  1.00 16.76  .    1   1393
178
  ATOM  C  CG   GLN *  178  .  -7.494  62.622  38.708  1.00 17.94  .    1   1394
178
  ATOM  C  CD   GLN *  178  .  -6.563  62.105  37.659  1.00 19.19  .    1   1395
178
  ATOM  O  OE1  GLN *  178  .  -5.849  61.069  37.770  1.00 20.03  .    1   1396
178
  ATOM  N  NE2  GLN *  178  .  -6.502  62.853  36.538  1.00 19.33  .    1   1397
179
  ATOM  N  N    TRP *  179  .  -7.250  66.213  40.333  1.00 13.92  .    1   1398
179
  ATOM  C  CA   TRP *  179  .  -7.855  67.534  40.069  1.00 13.12  .    1   1399
179
  ATOM  C  C    TRP *  179  .  -6.787  68.567  39.753  1.00 13.45  .    1   1400
179
  ATOM  O  O    TRP *  179  .  -6.863  69.402  38.849  1.00 13.51  .    1   1401
179
  ATOM  C  CB   TRP *  179  .  -8.724  67.932  41.249  1.00 12.22  .    1   1402
179
  ATOM  C  CG   TRP *  179  .  -9.679  69.035  41.128  1.00 11.35  .    1   1403
179
  ATOM  C  CD1  TRP *  179  . -11.056  68.899  41.069  1.00 11.30  .    1   1404
179
  ATOM  C  CD2  TRP *  179  .  -9.421  70.444  41.101  1.00 11.11  .    1   1405
179
  ATOM  N  NE1  TRP *  179  . -11.649  70.145  40.957  1.00 11.30  .    1   1406
179
  ATOM  C  CE2  TRP *  179  . -10.670  71.105  40.973  1.00 11.04  .    1   1407
179
  ATOM  C  CE3  TRP *  179  .  -8.267  71.204  41.109  1.00 10.81  .    1   1408
179
  ATOM  C  CZ2  TRP *  179  . -10.780  72.477  40.852  1.00 10.62  .    1   1409
179
  ATOM  C  CZ3  TRP *  179  .  -8.385  72.599  40.994  1.00 10.16  .    1   1410
179
  ATOM  C  CH2  TRP *  179  .  -9.584  73.204  40.884  1.00 10.18  .    1   1411
180
  ATOM  N  N    VAL *  180  .  -5.698  68.592  40.494  1.00 14.18  .    1   1412
180
  ATOM  C  CA   VAL *  180  .  -4.625  69.582  40.234  1.00 14.21  .    1   1413
180
  ATOM  C  C    VAL *  180  .  -4.140  69.388  38.795  1.00 14.22  .    1   1414
180
  ATOM  O  O    VAL *  180  .  -3.870  70.389  38.131  1.00 14.64  .    1   1415
180
  ATOM  C  CB   VAL *  180  .  -3.493  69.590  41.244  1.00 13.80  .    1   1416
180
  ATOM  C  CG1  VAL *  180  .  -2.479  70.665  40.920  1.00 13.35  .    1   1417
180
  ATOM  C  CG2  VAL *  180  .  -4.077  69.742  42.650  1.00 13.78  .    1   1418
181
  ATOM  N  N    HIS *  181  .  -4.078  68.147  38.443  1.00 14.27  .    1   1419
181
  ATOM  C  CA   HIS *  181  .  -3.680  67.611  37.138  1.00 13.87  .    1   1420
181
  ATOM  C  C    HIS *  181  .  -4.583  68.164  36.048  1.00 13.79  .    1   1421
181
  ATOM  O  O    HIS *  181  .  -4.188  68.774  35.077  1.00 13.84  .    1   1422
181
  ATOM  C  CB   HIS *  181  .  -3.784  66.064  37.086  1.00 13.49  .    1   1423
181
  ATOM  C  CG   HIS *  181  .  -3.275  65.587  35.776  1.00 13.55  .    1   1424
181
  ATOM  N  ND1  HIS *  181  .  -4.048  65.381  34.699  1.00 13.64  .    1   1425
181
  ATOM  C  CD2  HIS *  181  .  -2.008  65.359  35.363  1.00 13.94  .    1   1426
181
  ATOM  C  CE1  HIS *  181  .  -3.311  65.007  33.667  1.00 13.74  .    1   1427
181
  ATOM  N  NE2  HIS *  181  .  -2.061  64.973  34.038  1.00 13.92  .    1   1428
182
  ATOM  N  N    ASP *  182  .  -5.843  67.952  36.232  1.00 14.31  .    1   1429
182
  ATOM  C  CA   ASP *  182  .  -6.944  68.365  35.372  1.00 14.55  .    1   1430
182
  ATOM  C  C    ASP *  182  .  -7.368  69.799  35.399  1.00 14.71  .    1   1431
182
  ATOM  O  O    ASP *  182  .  -8.209  70.023  34.489  1.00 15.53  .    1   1432
182
  ATOM  C  CB   ASP *  182  .  -8.187  67.497  35.754  1.00 14.23  .    1   1433
182
  ATOM  C  CG   ASP *  182  .  -7.815  66.027  35.662  1.00 14.50  .    1   1434
182
  ATOM  O  OD1  ASP *  182  .  -8.577  65.125  36.008  1.00 14.82  .    1   1435
182
  ATOM  O  OD2  ASP *  182  .  -6.687  65.800  35.203  1.00 14.81  .    1   1436
183
  ATOM  N  N    ASN *  183  .  -6.996  70.706  36.264  1.00 14.76  .    1   1437
183
  ATOM  C  CA   ASN *  183  .  -7.534  72.088  36.205  1.00 14.23  .    1   1438
183
  ATOM  C  C    ASN *  183  .  -6.573  73.211  36.553  1.00 14.39  .    1   1439
183
  ATOM  O  O    ASN *  183  .  -7.015  74.394  36.473  1.00 14.76  .    1   1440
183
  ATOM  C  CB   ASN *  183  .  -8.738  72.220  37.119  1.00 13.92  .    1   1441
183
  ATOM  C  CG   ASN *  183  .  -9.791  71.181  36.804  1.00 14.43  .    1   1442
183
  ATOM  O  OD1  ASN *  183  . -10.875  71.536  36.231  1.00 14.52  .    1   1443
183
  ATOM  N  ND2  ASN *  183  .  -9.428  69.966  37.178  1.00 13.94  .    1   1444
184
  ATOM  N  N    ILE *  184  .  -5.373  72.908  36.977  1.00 14.11  .    1   1445
184
  ATOM  C  CA   ILE *  184  .  -4.451  73.969  37.337  1.00 14.50  .    1   1446
184
  ATOM  C  C    ILE *  184  .  -4.050  74.810  36.137  1.00 15.88  .    1   1447
184
  ATOM  O  O    ILE *  184  .  -3.501  75.937  36.315  1.00 16.38  .    1   1448
184
  ATOM  C  CB   ILE *  184  .  -3.262  73.282  38.087  1.00 13.55  .    1   1449
184
  ATOM  C  CG1  ILE *  184  .  -2.658  74.281  39.122  1.00 12.96  .    1   1450
184
  ATOM  C  CG2  ILE *  184  .  -2.301  72.734  37.011  1.00 13.01  .    1   1451
184
  ATOM  C  CD1  ILE *  184  .  -3.675  74.785  40.216  1.00 11.73  .    1   1452
185
  ATOM  N  N    GLN *  185  .  -4.297  74.302  34.936  1.00 16.93  .    1   1453
185
  ATOM  C  CA   GLN *  185  .  -3.985  74.989  33.666  1.00 17.42  .    1   1454
185
  ATOM  C  C    GLN *  185  .  -4.931  76.186  33.594  1.00 17.13  .    1   1455
185
  ATOM  O  O    GLN *  185  .  -4.517  77.192  33.023  1.00 17.44  .    1   1456
185
  ATOM  C  CB   GLN *  185  .  -4.189  74.192  32.387  1.00 18.51  .    1   1457
185
  ATOM  C  CG   GLN *  185  .  -5.383  73.290  32.527  1.00 20.10  .    1   1458
185
  ATOM  C  CD   GLN *  185  .  -5.876  72.624  31.280  1.00 20.81  .    1   1459
185
  ATOM  O  OE1  GLN *  185  .  -5.975  71.399  31.196  1.00 21.32  .    1   1460
185
  ATOM  N  NE2  GLN *  185  .  -6.208  73.458  30.310  1.00 21.03  .    1   1461
186
  ATOM  N  N    PHE *  186  .  -6.078  75.989  34.186  1.00 16.87  .    1   1462
186
  ATOM  C  CA   PHE *  186  .  -7.078  77.068  34.257  1.00 17.05  .    1   1463
186
  ATOM  C  C    PHE *  186  .  -6.715  78.126  35.277  1.00 16.57  .    1   1464
186
  ATOM  O  O    PHE *  186  .  -7.536  79.078  35.435  1.00 17.02  .    1   1465
186
  ATOM  C  CB   PHE *  186  .  -8.489  76.475  34.611  1.00 17.54  .    1   1466
186
  ATOM  C  CG   PHE *  186  .  -8.825  75.469  33.529  1.00 18.33  .    1   1467
186
  ATOM  C  CD1  PHE *  186  .  -9.188  74.195  33.847  1.00 18.92  .    1   1468
186
  ATOM  C  CD2  PHE *  186  .  -8.691  75.842  32.186  1.00 18.78  .    1   1469
186
  ATOM  C  CE1  PHE *  186  .  -9.445  73.240  32.868  1.00 19.42  .    1   1470
186
  ATOM  C  CE2  PHE *  186  .  -8.939  74.931  31.183  1.00 19.23  .    1   1471
186
  ATOM  C  CZ   PHE *  186  .  -9.337  73.633  31.531  1.00 19.46  .    1   1472
187
  ATOM  N  N    PHE *  187  .  -5.605  77.927  35.982  1.00 15.42  .    1   1473
187
  ATOM  C  CA   PHE *  187  .  -5.246  78.884  37.030  1.00 14.63  .    1   1474
187
  ATOM  C  C    PHE *  187  .  -3.930  79.554  36.696  1.00 15.37  .    1   1475
187
  ATOM  O  O    PHE *  187  .  -3.671  80.604  37.327  1.00 16.08  .    1   1476
187
  ATOM  C  CB   PHE *  187  .  -5.165  78.263  38.414  1.00 13.33  .    1   1477
187
  ATOM  C  CG   PHE *  187  .  -6.426  77.644  38.918  1.00 12.14  .    1   1478
187
  ATOM  C  CD1  PHE *  187  .  -6.655  76.285  38.657  1.00 12.10  .    1   1479
187
  ATOM  C  CD2  PHE *  187  .  -7.373  78.360  39.575  1.00 11.63  .    1   1480
187
  ATOM  C  CE1  PHE *  187  .  -7.833  75.669  39.097  1.00 11.98  .    1   1481
187
  ATOM  C  CE2  PHE *  187  .  -8.566  77.792  40.006  1.00 11.57  .    1   1482
187
  ATOM  C  CZ   PHE *  187  .  -8.781  76.439  39.770  1.00 11.74  .    1   1483
188
  ATOM  N  N    GLY *  188  .  -3.192  78.934  35.810  1.00 15.20  .    1   1484
188
  ATOM  C  CA   GLY *  188  .  -1.898  79.469  35.388  1.00 14.89  .    1   1485
188
  ATOM  C  C    GLY *  188  .  -0.891  78.359  35.630  1.00 15.07  .    1   1486
188
  ATOM  O  O    GLY *  188  .   0.309  78.493  35.339  1.00 15.72  .    1   1487
189
  ATOM  N  N    GLY *  189  .  -1.379  77.251  36.127  1.00 15.00  .    1   1488
189
  ATOM  C  CA   GLY *  189  .  -0.418  76.164  36.416  1.00 15.55  .    1   1489
189
  ATOM  C  C    GLY *  189  .  -0.111  75.260  35.241  1.00 15.92  .    1   1490
189
  ATOM  O  O    GLY *  189  .  -1.007  74.797  34.503  1.00 15.96  .    1   1491
190
  ATOM  N  N    ASP *  190  .   1.170  74.994  35.133  1.00 15.79  .    1   1492
190
  ATOM  C  CA   ASP *  190  .   1.694  74.095  34.123  1.00 16.10  .    1   1493
190
  ATOM  C  C    ASP *  190  .   1.557  72.657  34.673  1.00 15.75  .    1   1494
190
  ATOM  O  O    ASP *  190  .   2.440  72.198  35.419  1.00 16.59  .    1   1495
190
  ATOM  C  CB   ASP *  190  .   3.149  74.447  33.757  1.00 16.32  .    1   1496
190
  ATOM  C  CG   ASP *  190  .   3.680  73.371  32.834  1.00 17.61  .    1   1497
190
  ATOM  O  OD1  ASP *  190  .   4.899  73.167  32.702  1.00 18.50  .    1   1498
190
  ATOM  O  OD2  ASP *  190  .   2.852  72.616  32.203  1.00 17.98  .    1   1499
191
  ATOM  N  N    PRO *  191  .   0.564  71.942  34.282  1.00 15.20  .    1   1500
191
  ATOM  C  CA   PRO *  191  .   0.337  70.601  34.748  1.00 15.70  .    1   1501
191
  ATOM  C  C    PRO *  191  .   1.478  69.690  34.443  1.00 16.54  .    1   1502
191
  ATOM  O  O    PRO *  191  .   1.409  68.609  35.028  1.00 16.21  .    1   1503
191
  ATOM  C  CB   PRO *  191  .  -0.945  70.115  34.091  1.00 15.41  .    1   1504
191
  ATOM  C  CG   PRO *  191  .  -1.104  71.010  32.917  1.00 14.90  .    1   1505
191
  ATOM  C  CD   PRO *  191  .  -0.522  72.337  33.395  1.00 15.52  .    1   1506
192
  ATOM  N  N    LYS *  192  .   2.381  70.146  33.593  1.00 18.32  .    1   1507
192
  ATOM  C  CA   LYS *  192  .   3.513  69.180  33.265  1.00 19.99  .    1   1508
192
  ATOM  C  C    LYS *  192  .   4.646  69.460  34.222  1.00 20.21  .    1   1509
192
  ATOM  O  O    LYS *  192  .   5.733  68.853  34.187  1.00 20.21  .    1   1510
192
  ATOM  C  CB   LYS *  192  .   3.863  69.133  31.794  1.00 20.85  .    1   1511
192
  ATOM  C  CG   LYS *  192  .   4.150  70.493  31.157  1.00 21.99  .    1   1512
192
  ATOM  C  CD   LYS *  192  .   3.682  70.734  29.766  1.00 22.52  .    1   1513
192
  ATOM  C  CE   LYS *  192  .   4.347  69.877  28.709  1.00 23.45  .    1   1514
192
  ATOM  N  NZ   LYS *  192  .   3.635  68.497  28.636  1.00 24.14  .    1   1515
193
  ATOM  N  N    THR *  193  .   4.370  70.409  35.136  1.00 20.31  .    1   1516
193
  ATOM  C  CA   THR *  193  .   5.410  70.659  36.135  1.00 20.71  .    1   1517
193
  ATOM  C  C    THR *  193  .   4.909  71.077  37.501  1.00 20.04  .    1   1518
193
  ATOM  O  O    THR *  193  .   5.033  72.195  37.901  1.00 20.22  .    1   1519
193
  ATOM  C  CB   THR *  193  .   6.670  71.489  35.667  1.00 20.46  .    1   1520
193
  ATOM  O  OG1  THR *  193  .   6.065  72.372  34.733  1.00 21.14  .    1   1521
193
  ATOM  C  CG2  THR *  193  .   7.722  70.590  35.039  1.00 20.63  .    1   1522
194
  ATOM  N  N    VAL *  194  .   4.406  70.052  38.145  1.00 19.94  .    1   1523
194
  ATOM  C  CA   VAL *  194  .   3.903  70.084  39.501  1.00 19.31  .    1   1524
194
  ATOM  C  C    VAL *  194  .   4.888  69.088  40.253  1.00 19.11  .    1   1525
194
  ATOM  O  O    VAL *  194  .   5.016  67.947  39.799  1.00 18.42  .    1   1526
194
  ATOM  C  CB   VAL *  194  .   2.463  69.701  39.800  1.00 18.56  .    1   1527
194
  ATOM  C  CG1  VAL *  194  .   1.480  69.802  38.653  1.00 18.40  .    1   1528
194
  ATOM  C  CG2  VAL *  194  .   2.378  68.347  40.434  1.00 18.26  .    1   1529
195
  ATOM  N  N    THR *  195  .   5.389  69.702  41.295  1.00 18.61  .    1   1530
195
  ATOM  C  CA   THR *  195  .   6.280  69.080  42.254  1.00 18.54  .    1   1531
195
  ATOM  C  C    THR *  195  .   5.450  68.808  43.523  1.00 18.20  .    1   1532
195
  ATOM  O  O    THR *  195  .   4.973  69.911  43.983  1.00 18.99  .    1   1533
195
  ATOM  C  CB   THR *  195  .   7.363  70.167  42.698  1.00 18.94  .    1   1534
195
  ATOM  O  OG1  THR *  195  .   8.136  70.472  41.531  1.00 19.45  .    1   1535
195
  ATOM  C  CG2  THR *  195  .   8.159  69.719  43.911  1.00 19.09  .    1   1536
196
  ATOM  N  N    ILE *  196  .   5.225  67.633  44.039  1.00 16.63  .    1   1537
196
  ATOM  C  CA   ILE *  196  .   4.454  67.511  45.284  1.00 15.54  .    1   1538
196
  ATOM  C  C    ILE *  196  .   5.338  67.721  46.506  1.00 15.38  .    1   1539
196
  ATOM  O  O    ILE *  196  .   6.233  66.819  46.667  1.00 16.20  .    1   1540
196
  ATOM  C  CB   ILE *  196  .   3.786  66.104  45.317  1.00 15.32  .    1   1541
196
  ATOM  C  CG1  ILE *  196  .   4.761  64.926  45.054  1.00 14.86  .    1   1542
196
  ATOM  C  CG2  ILE *  196  .   2.574  66.024  44.362  1.00 15.91  .    1   1543
196
  ATOM  C  CD1  ILE *  196  .   4.079  63.538  45.336  1.00 13.83  .    1   1544
197
  ATOM  N  N    PHE *  197  .   5.228  68.737  47.372  1.00 14.49  .    1   1545
197
  ATOM  C  CA   PHE *  197  .   6.216  68.742  48.547  1.00 13.72  .    1   1546
197
  ATOM  C  C    PHE *  197  .   5.506  68.414  49.861  1.00 13.26  .    1   1547
197
  ATOM  O  O    PHE *  197  .   4.273  68.562  49.938  1.00 13.61  .    1   1548
197
  ATOM  C  CB   PHE *  197  .   7.134  69.942  48.592  1.00 12.65  .    1   1549
197
  ATOM  C  CG   PHE *  197  .   6.535  71.273  48.853  1.00 11.52  .    1   1550
197
  ATOM  C  CD1  PHE *  197  .   5.272  71.579  48.337  1.00 11.34  .    1   1551
197
  ATOM  C  CD2  PHE *  197  .   7.224  72.231  49.564  1.00 11.40  .    1   1552
197
  ATOM  C  CE1  PHE *  197  .   4.724  72.842  48.593  1.00 11.26  .    1   1553
197
  ATOM  C  CE2  PHE *  197  .   6.673  73.513  49.787  1.00 11.14  .    1   1554
197
  ATOM  C  CZ   PHE *  197  .   5.412  73.815  49.292  1.00 10.64  .    1   1555
198
  ATOM  N  N    GLY *  198  .   6.254  67.953  50.871  1.00 12.67  .    1   1556
198
  ATOM  C  CA   GLY *  198  .   5.617  67.592  52.157  1.00 11.97  .    1   1557
198
  ATOM  C  C    GLY *  198  .   6.625  67.243  53.222  1.00 11.80  .    1   1558
198
  ATOM  O  O    GLY *  198  .   7.800  66.849  53.044  1.00 11.43  .    1   1559
199
  ATOM  N  N    GLU *  199  .   6.121  67.377  54.451  1.00 11.41  .    1   1560
199
  ATOM  C  CA   GLU *  199  .   6.852  67.142  55.682  1.00 10.77  .    1   1561
199
  ATOM  C  C    GLU *  199  .   6.330  66.133  56.679  1.00 11.28  .    1   1562
199
  ATOM  O  O    GLU *  199  .   5.124  66.281  57.030  1.00 10.95  .    1   1563
199
  ATOM  C  CB   GLU *  199  .   6.669  68.455  56.506  1.00 10.28  .    1   1564
199
  ATOM  C  CG   GLU *  199  .   7.708  68.684  57.564  1.00 10.30  .    1   1565
199
  ATOM  C  CD   GLU *  199  .   7.383  68.403  58.988  1.00 10.23  .    1   1566
199
  ATOM  O  OE1  GLU *  199  .   8.287  68.226  59.791  1.00 10.56  .    1   1567
199
  ATOM  O  OE2  GLU *  199  .   6.173  68.392  59.277  1.00  9.59  .    1   1568
200
  ATOM  N  N    SER *  200  .   7.239  65.258  57.141  1.00 11.47  .    1   1569
200
  ATOM  C  CA   SER *  200  .   6.892  64.275  58.170  1.00 11.73  .    1   1570
200
  ATOM  C  C    SER *  200  .   5.940  63.306  57.557  1.00 11.90  .    1   1571
200
  ATOM  O  O    SER *  200  .   6.525  62.446  56.859  1.00 13.12  .    1   1572
200
  ATOM  C  CB   SER *  200  .   6.342  64.933  59.417  1.00 12.67  .    1   1573
200
  ATOM  O  OG   SER *  200  .   6.182  64.129  60.557  1.00 13.85  .    1   1574
201
  ATOM  N  N    ALA *  201  .   4.648  63.346  57.735  1.00 11.44  .    1   1575
201
  ATOM  C  CA   ALA *  201  .   3.828  62.271  57.066  1.00 11.05  .    1   1576
201
  ATOM  C  C    ALA *  201  .   3.506  62.775  55.671  1.00 11.70  .    1   1577
201
  ATOM  O  O    ALA *  201  .   3.010  62.119  54.721  1.00 11.72  .    1   1578
201
  ATOM  C  CB   ALA *  201  .   2.727  61.948  58.006  1.00 10.46  .    1   1579
202
  ATOM  N  N    GLY *  202  .   3.797  64.077  55.581  1.00 12.00  .    1   1580
202
  ATOM  C  CA   GLY *  202  .   3.617  64.903  54.357  1.00 11.73  .    1   1581
202
  ATOM  C  C    GLY *  202  .   4.744  64.401  53.447  1.00 11.69  .    1   1582
202
  ATOM  O  O    GLY *  202  .   4.425  63.999  52.359  1.00 12.79  .    1   1583
203
  ATOM  N  N    GLY *  203  .   5.942  64.343  53.920  1.00 11.38  .    1   1584
203
  ATOM  C  CA   GLY *  203  .   7.098  63.872  53.219  1.00 11.34  .    1   1585
203
  ATOM  C  C    GLY *  203  .   7.029  62.396  52.944  1.00 11.36  .    1   1586
203
  ATOM  O  O    GLY *  203  .   7.484  62.003  51.864  1.00 12.10  .    1   1587
204
  ATOM  N  N    ALA *  204  .   6.495  61.581  53.787  1.00 11.48  .    1   1588
204
  ATOM  C  CA   ALA *  204  .   6.437  60.112  53.589  1.00 11.47  .    1   1589
204
  ATOM  C  C    ALA *  204  .   5.392  59.817  52.549  1.00 11.62  .    1   1590
204
  ATOM  O  O    ALA *  204  .   5.621  58.917  51.696  1.00 12.19  .    1   1591
204
  ATOM  C  CB   ALA *  204  .   6.268  59.377  54.917  1.00 11.58  .    1   1592
205
  ATOM  N  N    SER *  205  .   4.294  60.572  52.610  1.00 11.01  .    1   1593
205
  ATOM  C  CA   SER *  205  .   3.199  60.455  51.618  1.00  9.76  .    1   1594
205
  ATOM  C  C    SER *  205  .   3.756  60.763  50.227  1.00  9.71  .    1   1595
205
  ATOM  O  O    SER *  205  .   3.464  59.989  49.290  1.00  9.62  .    1   1596
205
  ATOM  C  CB   SER *  205  .   2.041  61.330  51.951  1.00  9.68  .    1   1597
205
  ATOM  O  OG   SER *  205  .   1.367  60.845  53.098  1.00  9.87  .    1   1598
206
  ATOM  N  N    VAL *  206  .   4.540  61.844  50.111  1.00  9.43  .    1   1599
206
  ATOM  C  CA   VAL *  206  .   5.183  62.210  48.843  1.00  9.05  .    1   1600
206
  ATOM  C  C    VAL *  206  .   5.926  60.960  48.388  1.00  9.85  .    1   1601
206
  ATOM  O  O    VAL *  206  .   5.753  60.320  47.346  1.00 10.58  .    1   1602
206
  ATOM  C  CB   VAL *  206  .   6.097  63.389  48.981  1.00  8.63  .    1   1603
206
  ATOM  C  CG1  VAL *  206  .   7.055  63.525  47.805  1.00  8.37  .    1   1604
206
  ATOM  C  CG2  VAL *  206  .   5.349  64.701  49.220  1.00  8.89  .    1   1605
207
  ATOM  N  N    GLY *  207  .   6.796  60.530  49.239  1.00 10.86  .    1   1606
207
  ATOM  C  CA   GLY *  207  .   7.571  59.295  48.903  1.00 11.94  .    1   1607
207
  ATOM  C  C    GLY *  207  .   6.568  58.198  48.553  1.00 12.43  .    1   1608
207
  ATOM  O  O    GLY *  207  .   6.982  57.409  47.673  1.00 12.92  .    1   1609
208
  ATOM  N  N    MET *  208  .   5.405  58.102  49.179  1.00 12.62  .    1   1610
208
  ATOM  C  CA   MET *  208  .   4.530  56.923  48.807  1.00 13.48  .    1   1611
208
  ATOM  C  C    MET *  208  .   3.936  57.078  47.425  1.00 13.96  .    1   1612
208
  ATOM  O  O    MET *  208  .   3.615  56.081  46.748  1.00 14.71  .    1   1613
208
  ATOM  C  CB   MET *  208  .   3.566  56.476  49.918  1.00 13.23  .    1   1614
208
  ATOM  C  CG   MET *  208  .   4.094  56.853  51.298  1.00 13.66  .    1   1615
208
  ATOM  S  SD   MET *  208  .   3.296  55.926  52.680  1.00 13.19  .    1   1616
208
  ATOM  C  CE   MET *  208  .   1.723  56.781  52.663  1.00 13.39  .    1   1617
209
  ATOM  N  N    HIS *  209  .   3.745  58.267  46.898  1.00 14.05  .    1   1618
209
  ATOM  C  CA   HIS *  209  .   3.193  58.549  45.548  1.00 12.93  .    1   1619
209
  ATOM  C  C    HIS *  209  .   4.287  58.262  44.526  1.00 12.69  .    1   1620
209
  ATOM  O  O    HIS *  209  .   4.059  57.862  43.389  1.00 12.55  .    1   1621
209
  ATOM  C  CB   HIS *  209  .   2.679  59.954  45.456  1.00 12.50  .    1   1622
209
  ATOM  C  CG   HIS *  209  .   1.464  60.223  46.293  1.00 12.40  .    1   1623
209
  ATOM  N  ND1  HIS *  209  .   1.346  61.252  47.206  1.00 11.81  .    1   1624
209
  ATOM  C  CD2  HIS *  209  .   0.252  59.575  46.246  1.00 12.00  .    1   1625
209
  ATOM  C  CE1  HIS *  209  .   0.116  61.195  47.694  1.00 11.70  .    1   1626
209
  ATOM  N  NE2  HIS *  209  .  -0.551  60.201  47.156  1.00 11.56  .    1   1627
210
  ATOM  N  N    ILE *  210  .   5.543  58.459  44.920  1.00 12.36  .    1   1628
210
  ATOM  C  CA   ILE *  210  .   6.640  58.132  43.996  1.00 11.78  .    1   1629
210
  ATOM  C  C    ILE *  210  .   6.617  56.589  43.854  1.00 12.53  .    1   1630
210
  ATOM  O  O    ILE *  210  .   7.055  56.064  42.841  1.00 13.47  .    1   1631
210
  ATOM  C  CB   ILE *  210  .   8.033  58.473  44.613  1.00 10.52  .    1   1632
210
  ATOM  C  CG1  ILE *  210  .   8.365  59.936  44.528  1.00 10.10  .    1   1633
210
  ATOM  C  CG2  ILE *  210  .   9.167  57.542  44.085  1.00  9.97  .    1   1634
210
  ATOM  C  CD1  ILE *  210  .   9.768  60.318  45.100  1.00  9.73  .    1   1635
211
  ATOM  N  N    LEU *  211  .   6.204  55.896  44.874  1.00 12.96  .    1   1636
211
  ATOM  C  CA   LEU *  211  .   6.231  54.424  44.900  1.00 13.47  .    1   1637
211
  ATOM  C  C    LEU *  211  .   4.995  53.775  44.366  1.00 14.05  .    1   1638
211
  ATOM  O  O    LEU *  211  .   5.096  52.667  43.758  1.00 14.78  .    1   1639
211
  ATOM  C  CB   LEU *  211  .   6.576  54.109  46.379  1.00 13.69  .    1   1640
211
  ATOM  C  CG   LEU *  211  .   7.703  53.214  46.833  1.00 13.45  .    1   1641
211
  ATOM  C  CD1  LEU *  211  .   9.090  53.731  46.483  1.00 13.26  .    1   1642
211
  ATOM  C  CD2  LEU *  211  .   7.627  53.005  48.348  1.00 12.88  .    1   1643
212
  ATOM  N  N    SER *  212  .   3.807  54.360  44.530  1.00 14.18  .    1   1644
212
  ATOM  C  CA   SER *  212  .   2.577  53.709  44.076  1.00 13.76  .    1   1645
212
  ATOM  C  C    SER *  212  .   2.310  53.992  42.621  1.00 14.64  .    1   1646
212
  ATOM  O  O    SER *  212  .   2.133  55.165  42.230  1.00 14.78  .    1   1647
212
  ATOM  C  CB   SER *  212  .   1.433  53.988  44.950  1.00 13.68  .    1   1648
212
  ATOM  O  OG   SER *  212  .   0.133  54.009  44.366  1.00 14.00  .    1   1649
213
  ATOM  N  N    PRO *  213  .   2.232  52.867  41.875  1.00 14.96  .    1   1650
213
  ATOM  C  CA   PRO *  213  .   1.974  52.900  40.433  1.00 14.64  .    1   1651
213
  ATOM  C  C    PRO *  213  .   0.809  53.826  40.175  1.00 15.24  .    1   1652
213
  ATOM  O  O    PRO *  213  .   0.923  54.642  39.231  1.00 16.11  .    1   1653
213
  ATOM  C  CB   PRO *  213  .   1.787  51.491  40.035  1.00 14.26  .    1   1654
213
  ATOM  C  CG   PRO *  213  .   2.018  50.609  41.211  1.00 14.18  .    1   1655
213
  ATOM  C  CD   PRO *  213  .   2.466  51.480  42.348  1.00 14.68  .    1   1656
214
  ATOM  N  N    GLY *  214  .  -0.243  53.736  40.946  1.00 15.25  .    1   1657
214
  ATOM  C  CA   GLY *  214  .  -1.410  54.647  40.739  1.00 15.53  .    1   1658
214
  ATOM  C  C    GLY *  214  .  -0.981  56.071  40.733  1.00 16.39  .    1   1659
214
  ATOM  O  O    GLY *  214  .  -1.284  56.811  39.762  1.00 17.84  .    1   1660
215
  ATOM  N  N    SER *  215  .  -0.229  56.588  41.713  1.00 16.53  .    1   1661
215
  ATOM  C  CA   SER *  215  .   0.156  58.016  41.715  1.00 16.10  .    1   1662
215
  ATOM  C  C    SER *  215  .   1.283  58.482  40.841  1.00 15.31  .    1   1663
215
  ATOM  O  O    SER *  215  .   1.255  59.673  40.403  1.00 15.44  .    1   1664
215
  ATOM  C  CB   SER *  215  .   0.388  58.500  43.170  1.00 16.46  .    1   1665
215
  ATOM  O  OG   SER *  215  .  -0.797  58.282  43.943  1.00 17.17  .    1   1666
216
  ATOM  N  N    ARG *  216  .   2.296  57.702  40.559  1.00 14.25  .    1   1667
216
  ATOM  C  CA   ARG *  216  .   3.458  58.090  39.786  1.00 12.92  .    1   1668
216
  ATOM  C  C    ARG *  216  .   3.291  59.109  38.688  1.00 12.69  .    1   1669
216
  ATOM  O  O    ARG *  216  .   4.239  59.894  38.530  1.00 12.83  .    1   1670
216
  ATOM  C  CB   ARG *  216  .   4.152  56.913  39.092  1.00 12.65  .    1   1671
216
  ATOM  C  CG   ARG *  216  .   5.268  56.199  39.742  1.00 12.71  .    1   1672
216
  ATOM  C  CD   ARG *  216  .   4.963  54.867  40.286  1.00 12.92  .    1   1673
216
  ATOM  N  NE   ARG *  216  .   5.697  53.827  39.713  1.00 13.59  .    1   1674
216
  ATOM  C  CZ   ARG *  216  .   6.142  52.620  39.970  1.00 13.89  .    1   1675
216
  ATOM  N  NH1  ARG *  216  .   6.792  52.023  38.926  1.00 14.56  .    1   1676
216
  ATOM  N  NH2  ARG *  216  .   6.060  51.855  41.038  1.00 13.32  .    1   1677
217
  ATOM  N  N    ASP *  217  .   2.214  59.076  37.947  1.00 12.54  .    1   1678
217
  ATOM  C  CA   ASP *  217  .   1.934  59.872  36.749  1.00 11.95  .    1   1679
217
  ATOM  C  C    ASP *  217  .   1.388  61.269  36.857  1.00 11.84  .    1   1680
217
  ATOM  O  O    ASP *  217  .   1.461  62.136  35.902  1.00 11.79  .    1   1681
217
  ATOM  C  CB   ASP *  217  .   1.102  58.921  35.825  1.00 11.91  .    1   1682
217
  ATOM  C  CG   ASP *  217  .   1.720  57.646  35.317  1.00 12.20  .    1   1683
217
  ATOM  O  OD1  ASP *  217  .   1.098  56.844  34.534  1.00 11.90  .    1   1684
217
  ATOM  O  OD2  ASP *  217  .   2.890  57.255  35.588  1.00 12.16  .    1   1685
218
  ATOM  N  N    LEU *  218  .   0.814  61.603  37.994  1.00 11.51  .    1   1686
218
  ATOM  C  CA   LEU *  218  .   0.171  62.811  38.456  1.00  9.74  .    1   1687
218
  ATOM  C  C    LEU *  218  .   1.111  63.875  38.980  1.00  9.65  .    1   1688
218
  ATOM  O  O    LEU *  218  .   0.524  64.962  39.324  1.00 10.04  .    1   1689
218
  ATOM  C  CB   LEU *  218  .  -0.839  62.306  39.488  1.00  9.32  .    1   1690
218
  ATOM  C  CG   LEU *  218  .  -1.951  61.458  38.944  1.00  9.64  .    1   1691
218
  ATOM  C  CD1  LEU *  218  .  -2.992  61.010  39.974  1.00 10.01  .    1   1692
218
  ATOM  C  CD2  LEU *  218  .  -2.775  62.381  38.017  1.00 10.50  .    1   1693
219
  ATOM  N  N    PHE *  219  .   2.410  63.688  39.028  1.00  8.76  .    1   1694
219
  ATOM  C  CA   PHE *  219  .   3.304  64.766  39.553  1.00  9.35  .    1   1695
219
  ATOM  C  C    PHE *  219  .   4.643  64.579  38.841  1.00 11.04  .    1   1696
219
  ATOM  O  O    PHE *  219  .   4.938  63.430  38.424  1.00 11.69  .    1   1697
219
  ATOM  C  CB   PHE *  219  .   3.341  64.786  41.087  1.00  7.63  .    1   1698
219
  ATOM  C  CG   PHE *  219  .   3.883  63.431  41.556  1.00  6.50  .    1   1699
219
  ATOM  C  CD1  PHE *  219  .   3.019  62.351  41.701  1.00  5.67  .    1   1700
219
  ATOM  C  CD2  PHE *  219  .   5.251  63.280  41.746  1.00  6.24  .    1   1701
219
  ATOM  C  CE1  PHE *  219  .   3.491  61.126  42.062  1.00  5.45  .    1   1702
219
  ATOM  C  CE2  PHE *  219  .   5.776  62.041  42.120  1.00  6.28  .    1   1703
219
  ATOM  C  CZ   PHE *  219  .   4.861  60.946  42.264  1.00  5.98  .    1   1704
220
  ATOM  N  N    ARG *  220  .   5.446  65.603  38.683  1.00 12.36  .    1   1705
220
  ATOM  C  CA   ARG *  220  .   6.714  65.592  37.946  1.00 13.26  .    1   1706
220
  ATOM  C  C    ARG *  220  .   7.854  65.192  38.824  1.00 14.58  .    1   1707
220
  ATOM  O  O    ARG *  220  .   8.602  64.227  38.486  1.00 15.73  .    1   1708
220
  ATOM  C  CB   ARG *  220  .   6.984  66.973  37.402  1.00 13.76  .    1   1709
220
  ATOM  C  CG   ARG *  220  .   7.945  67.383  36.346  1.00 14.18  .    1   1710
220
  ATOM  C  CD   ARG *  220  .   8.145  66.371  35.294  1.00 15.23  .    1   1711
220
  ATOM  N  NE   ARG *  220  .   9.138  66.757  34.306  1.00 16.00  .    1   1712
220
  ATOM  C  CZ   ARG *  220  .   8.884  67.704  33.386  1.00 16.00  .    1   1713
220
  ATOM  N  NH1  ARG *  220  .   7.773  68.393  33.325  1.00 15.86  .    1   1714
220
  ATOM  N  NH2  ARG *  220  .   9.821  67.913  32.478  1.00 16.22  .    1   1715
221
  ATOM  N  N    ARG *  221  .   7.974  65.939  39.913  1.00 15.01  .    1   1716
221
  ATOM  C  CA   ARG *  221  .   9.087  65.635  40.869  1.00 15.38  .    1   1717
221
  ATOM  C  C    ARG *  221  .   8.645  65.833  42.304  1.00 15.25  .    1   1718
221
  ATOM  O  O    ARG *  221  .   7.479  66.214  42.536  1.00 16.04  .    1   1719
221
  ATOM  C  CB   ARG *  221  .  10.299  66.356  40.413  1.00 15.87  .    1   1720
221
  ATOM  C  CG   ARG *  221  .  10.154  67.860  40.236  1.00 16.52  .    1   1721
221
  ATOM  C  CD   ARG *  221  .  11.412  68.192  39.465  1.00 18.06  .    1   1722
221
  ATOM  N  NE   ARG *  221  .  11.079  69.375  38.683  1.00 20.10  .    1   1723
221
  ATOM  C  CZ   ARG *  221  .  11.272  69.373  37.352  1.00 21.11  .    1   1724
221
  ATOM  N  NH1  ARG *  221  .  11.737  68.288  36.757  1.00 21.21  .    1   1725
221
  ATOM  N  NH2  ARG *  221  .  10.979  70.496  36.690  1.00 21.93  .    1   1726
222
  ATOM  N  N    ALA *  222  .   9.496  65.583  43.272  1.00 14.54  .    1   1727
222
  ATOM  C  CA   ALA *  222  .   9.207  65.650  44.679  1.00 13.95  .    1   1728
222
  ATOM  C  C    ALA *  222  .  10.303  66.227  45.559  1.00 14.19  .    1   1729
222
  ATOM  O  O    ALA *  222  .  11.494  66.184  45.216  1.00 14.37  .    1   1730
222
  ATOM  C  CB   ALA *  222  .   9.094  64.125  45.065  1.00 13.64  .    1   1731
223
  ATOM  N  N    ILE *  223  .   9.889  66.764  46.683  1.00 14.01  .    1   1732
223
  ATOM  C  CA   ILE *  223  .  10.607  67.328  47.807  1.00 13.69  .    1   1733
223
  ATOM  C  C    ILE *  223  .  10.047  66.544  49.035  1.00 13.71  .    1   1734
223
  ATOM  O  O    ILE *  223  .   8.789  66.449  49.187  1.00 14.15  .    1   1735
223
  ATOM  C  CB   ILE *  223  .  10.449  68.858  48.036  1.00 13.57  .    1   1736
223
  ATOM  C  CG1  ILE *  223  .  10.887  69.715  46.828  1.00 13.41  .    1   1737
223
  ATOM  C  CG2  ILE *  223  .  11.245  69.370  49.277  1.00 13.41  .    1   1738
223
  ATOM  C  CD1  ILE *  223  .  10.340  71.161  46.884  1.00 13.13  .    1   1739
224
  ATOM  N  N    LEU *  224  .  10.887  65.977  49.833  1.00 13.42  .    1   1740
224
  ATOM  C  CA   LEU *  224  .  10.440  65.199  51.032  1.00 12.98  .    1   1741
224
  ATOM  C  C    LEU *  224  .  11.333  65.787  52.154  1.00 12.26  .    1   1742
224
  ATOM  O  O    LEU *  224  .  12.549  65.678  51.999  1.00 11.85  .    1   1743
224
  ATOM  C  CB   LEU *  224  .  10.523  63.707  50.947  1.00 12.96  .    1   1744
224
  ATOM  C  CG   LEU *  224  .  10.107  62.894  49.743  1.00 12.68  .    1   1745
224
  ATOM  C  CD1  LEU *  224  .  10.934  63.262  48.521  1.00 12.38  .    1   1746
224
  ATOM  C  CD2  LEU *  224  .  10.278  61.402  50.062  1.00 12.29  .    1   1747
225
  ATOM  N  N    GLN *  225  .  10.632  66.334  53.102  1.00 11.88  .    1   1748
225
  ATOM  C  CA   GLN *  225  .  11.333  66.975  54.228  1.00 12.04  .    1   1749
225
  ATOM  C  C    GLN *  225  .  10.922  66.319  55.535  1.00 12.36  .    1   1750
225
  ATOM  O  O    GLN *  225  .   9.744  66.370  55.946  1.00 13.00  .    1   1751
225
  ATOM  C  CB   GLN *  225  .  11.178  68.455  54.127  1.00 12.36  .    1   1752
225
  ATOM  C  CG   GLN *  225  .   9.838  69.054  53.841  1.00 12.67  .    1   1753
225
  ATOM  C  CD   GLN *  225  .   9.911  70.480  53.338  1.00 12.77  .    1   1754
225
  ATOM  O  OE1  GLN *  225  .   9.596  71.376  54.102  1.00 13.29  .    1   1755
225
  ATOM  N  NE2  GLN *  225  .  10.327  70.697  52.099  1.00 12.59  .    1   1756
226
  ATOM  N  N    SER *  226  .  11.894  65.680  56.153  1.00 11.95  .    1   1757
226
  ATOM  C  CA   SER *  226  .  11.859  64.957  57.386  1.00 11.76  .    1   1758
226
  ATOM  C  C    SER *  226  .  10.939  63.760  57.315  1.00 12.66  .    1   1759
226
  ATOM  O  O    SER *  226  .  10.263  63.511  58.348  1.00 13.37  .    1   1760
226
  ATOM  C  CB   SER *  226  .  11.448  65.813  58.564  1.00 11.22  .    1   1761
226
  ATOM  O  OG   SER *  226  .  12.328  66.867  58.772  1.00 11.10  .    1   1762
227
  ATOM  N  N    GLY *  227  .  10.899  63.071  56.181  1.00 12.93  .    1   1763
227
  ATOM  C  CA   GLY *  227  .   9.983  61.867  56.102  1.00 12.91  .    1   1764
227
  ATOM  C  C    GLY *  227  .  10.366  61.070  54.884  1.00 13.09  .    1   1765
227
  ATOM  O  O    GLY *  227  .  10.984  61.669  53.943  1.00 13.79  .    1   1766
228
  ATOM  N  N    SER *  228  .  10.063  59.808  54.865  1.00 12.33  .    1   1767
228
  ATOM  C  CA   SER *  228  .  10.455  58.960  53.622  1.00 11.95  .    1   1768
228
  ATOM  C  C    SER *  228  .   9.473  57.837  53.818  1.00 11.44  .    1   1769
228
  ATOM  O  O    SER *  228  .   9.115  57.748  54.995  1.00 12.22  .    1   1770
228
  ATOM  C  CB   SER *  228  .  11.894  58.755  53.492  1.00 11.61  .    1   1771
228
  ATOM  O  OG   SER *  228  .  12.462  57.775  54.266  1.00 11.56  .    1   1772
229
  ATOM  N  N    PRO *  229  .   9.002  57.153  52.826  1.00 10.79  .    1   1773
229
  ATOM  C  CA   PRO *  229  .   7.920  56.159  53.083  1.00 10.25  .    1   1774
229
  ATOM  C  C    PRO *  229  .   8.382  54.981  53.844  1.00  9.55  .    1   1775
229
  ATOM  O  O    PRO *  229  .   7.525  54.220  54.332  1.00  9.79  .    1   1776
229
  ATOM  C  CB   PRO *  229  .   7.346  55.949  51.685  1.00 10.56  .    1   1777
229
  ATOM  C  CG   PRO *  229  .   8.571  56.123  50.754  1.00 10.23  .    1   1778
229
  ATOM  C  CD   PRO *  229  .   9.360  57.242  51.416  1.00 10.32  .    1   1779
230
  ATOM  N  N    ASN *  230  .   9.694  54.827  53.972  1.00  8.75  .    1   1780
230
  ATOM  C  CA   ASN *  230  .  10.186  53.634  54.735  1.00  8.36  .    1   1781
230
  ATOM  C  C    ASN *  230  .  10.391  53.955  56.201  1.00  8.79  .    1   1782
230
  ATOM  O  O    ASN *  230  .  11.088  53.245  56.959  1.00  9.43  .    1   1783
230
  ATOM  C  CB   ASN *  230  .  11.384  53.088  53.934  1.00  7.01  .    1   1784
230
  ATOM  C  CG   ASN *  230  .  12.454  54.161  54.035  1.00  5.95  .    1   1785
230
  ATOM  O  OD1  ASN *  230  .  12.169  55.304  53.799  1.00  5.20  .    1   1786
230
  ATOM  N  ND2  ASN *  230  .  13.614  53.754  54.503  1.00  6.61  .    1   1787
231
  ATOM  N  N    CYS *  231  .   9.846  55.036  56.717  1.00  8.91  .    1   1788
231
  ATOM  C  CA   CYS *  231  .   9.982  55.380  58.141  1.00  9.22  .    1   1789
231
  ATOM  C  C    CYS *  231  .   9.201  54.305  58.898  1.00  9.08  .    1   1790
231
  ATOM  O  O    CYS *  231  .   8.151  53.972  58.351  1.00  9.32  .    1   1791
231
  ATOM  C  CB   CYS *  231  .   9.413  56.777  58.283  1.00  9.95  .    1   1792
231
  ATOM  S  SG   CYS *  231  .  10.797  57.854  57.922  1.00 11.80  .    1   1793
232
  ATOM  N  N    PRO *  232  .   9.673  53.866  60.055  1.00  8.30  .    1   1794
232
  ATOM  C  CA   PRO *  232  .   9.077  52.832  60.819  1.00  8.00  .    1   1795
232
  ATOM  C  C    PRO *  232  .   7.666  53.031  61.282  1.00  8.06  .    1   1796
232
  ATOM  O  O    PRO *  232  .   6.959  52.013  61.495  1.00  7.63  .    1   1797
232
  ATOM  C  CB   PRO *  232  .  10.028  52.553  61.964  1.00  8.24  .    1   1798
232
  ATOM  C  CG   PRO *  232  .  11.084  53.583  61.918  1.00  8.50  .    1   1799
232
  ATOM  C  CD   PRO *  232  .  10.927  54.343  60.644  1.00  8.56  .    1   1800
233
  ATOM  N  N    TRP *  233  .   7.356  54.293  61.448  1.00  8.44  .    1   1801
233
  ATOM  C  CA   TRP *  233  .   6.041  54.761  61.917  1.00  8.50  .    1   1802
233
  ATOM  C  C    TRP *  233  .   5.124  55.154  60.780  1.00  9.43  .    1   1803
233
  ATOM  O  O    TRP *  233  .   4.041  55.691  61.076  1.00 10.06  .    1   1804
233
  ATOM  C  CB   TRP *  233  .   6.276  56.063  62.733  1.00  7.63  .    1   1805
233
  ATOM  C  CG   TRP *  233  .   7.110  57.061  62.010  1.00  7.30  .    1   1806
233
  ATOM  C  CD1  TRP *  233  .   8.485  57.250  62.074  1.00  7.27  .    1   1807
233
  ATOM  C  CD2  TRP *  233  .   6.623  58.052  61.081  1.00  6.89  .    1   1808
233
  ATOM  N  NE1  TRP *  233  .   8.874  58.318  61.282  1.00  6.96  .    1   1809
233
  ATOM  C  CE2  TRP *  233  .   7.754  58.817  60.644  1.00  6.78  .    1   1810
233
  ATOM  C  CE3  TRP *  233  .   5.359  58.331  60.579  1.00  6.31  .    1   1811
233
  ATOM  C  CZ2  TRP *  233  .   7.631  59.824  59.733  1.00  6.24  .    1   1812
233
  ATOM  C  CZ3  TRP *  233  .   5.205  59.350  59.685  1.00  5.96  .    1   1813
233
  ATOM  C  CH2  TRP *  233  .   6.326  60.078  59.283  1.00  6.45  .    1   1814
234
  ATOM  N  N    ALA *  234  .   5.552  54.954  59.527  1.00  9.81  .    1   1815
234
  ATOM  C  CA   ALA *  234  .   4.756  55.362  58.358  1.00  9.13  .    1   1816
234
  ATOM  C  C    ALA *  234  .   3.920  54.312  57.703  1.00  8.73  .    1   1817
234
  ATOM  O  O    ALA *  234  .   3.135  54.751  56.827  1.00  8.27  .    1   1818
234
  ATOM  C  CB   ALA *  234  .   5.672  56.083  57.363  1.00  9.10  .    1   1819
235
  ATOM  N  N    SER *  235  .   4.005  53.051  58.072  1.00  8.48  .    1   1820
235
  ATOM  C  CA   SER *  235  .   3.087  52.070  57.416  1.00  8.90  .    1   1821
235
  ATOM  C  C    SER *  235  .   2.934  50.849  58.318  1.00  8.73  .    1   1822
235
  ATOM  O  O    SER *  235  .   3.828  50.569  59.110  1.00  7.92  .    1   1823
235
  ATOM  C  CB   SER *  235  .   3.592  51.704  56.042  1.00  9.43  .    1   1824
235
  ATOM  O  OG   SER *  235  .   4.821  50.938  56.263  1.00 10.84  .    1   1825
236
  ATOM  N  N    VAL *  236  .   1.806  50.143  58.239  1.00  8.90  .    1   1826
236
  ATOM  C  CA   VAL *  236  .   1.596  48.932  59.038  1.00  8.97  .    1   1827
236
  ATOM  C  C    VAL *  236  .   1.248  47.799  58.020  1.00  9.72  .    1   1828
236
  ATOM  O  O    VAL *  236  .   0.750  48.085  56.920  1.00 10.49  .    1   1829
236
  ATOM  C  CB   VAL *  236  .   0.548  48.987  60.132  1.00  8.45  .    1   1830
236
  ATOM  C  CG1  VAL *  236  .   0.745  50.091  61.151  1.00  8.87  .    1   1831
236
  ATOM  C  CG2  VAL *  236  .  -0.910  48.958  59.689  1.00  7.54  .    1   1832
237
  ATOM  N  N    SER *  237  .   1.504  46.604  58.425  1.00  9.83  .    1   1833
237
  ATOM  C  CA   SER *  237  .   1.157  45.426  57.650  1.00 10.73  .    1   1834
237
  ATOM  C  C    SER *  237  .  -0.362  45.428  57.716  1.00 11.46  .    1   1835
237
  ATOM  O  O    SER *  237  .  -0.893  46.012  58.687  1.00 11.29  .    1   1836
237
  ATOM  C  CB   SER *  237  .   1.629  44.205  58.440  1.00 11.51  .    1   1837
237
  ATOM  O  OG   SER *  237  .   0.692  44.000  59.531  1.00 12.93  .    1   1838
238
  ATOM  N  N    VAL *  238  .  -1.010  44.745  56.803  1.00 12.91  .    1   1839
238
  ATOM  C  CA   VAL *  238  .  -2.490  44.691  56.843  1.00 13.22  .    1   1840
238
  ATOM  C  C    VAL *  238  .  -2.874  43.891  58.090  1.00 14.18  .    1   1841
238
  ATOM  O  O    VAL *  238  .  -4.005  44.176  58.540  1.00 15.45  .    1   1842
238
  ATOM  C  CB   VAL *  238  .  -3.136  44.032  55.626  1.00 13.14  .    1   1843
238
  ATOM  C  CG1  VAL *  238  .  -2.751  44.648  54.282  1.00 13.80  .    1   1844
238
  ATOM  C  CG2  VAL *  238  .  -2.853  42.549  55.614  1.00 12.43  .    1   1845
239
  ATOM  N  N    ALA *  239  .  -2.048  42.950  58.529  1.00 14.22  .    1   1846
239
  ATOM  C  CA   ALA *  239  .  -2.435  42.163  59.709  1.00 14.45  .    1   1847
239
  ATOM  C  C    ALA *  239  .  -2.605  43.129  60.889  1.00 15.50  .    1   1848
239
  ATOM  O  O    ALA *  239  .  -3.641  43.182  61.560  1.00 15.75  .    1   1849
239
  ATOM  C  CB   ALA *  239  .  -1.389  41.214  60.130  1.00 14.56  .    1   1850
240
  ATOM  N  N    GLU *  240  .  -1.477  43.848  61.035  1.00 16.05  .    1   1851
240
  ATOM  C  CA   GLU *  240  .  -1.392  44.826  62.116  1.00 16.16  .    1   1852
240
  ATOM  C  C    GLU *  240  .  -2.517  45.844  62.121  1.00 16.18  .    1   1853
240
  ATOM  O  O    GLU *  240  .  -2.912  46.217  63.234  1.00 16.54  .    1   1854
240
  ATOM  C  CB   GLU *  240  .  -0.135  45.695  62.083  1.00 15.74  .    1   1855
240
  ATOM  C  CG   GLU *  240  .   0.498  45.836  63.433  1.00 16.21  .    1   1856
240
  ATOM  C  CD   GLU *  240  .  -0.215  46.024  64.711  1.00 16.18  .    1   1857
240
  ATOM  O  OE1  GLU *  240  .  -0.583  45.120  65.425  1.00 16.01  .    1   1858
240
  ATOM  O  OE2  GLU *  240  .  -0.385  47.231  65.052  1.00 16.61  .    1   1859
241
  ATOM  N  N    GLY *  241  .  -2.902  46.231  60.918  1.00 15.91  .    1   1860
241
  ATOM  C  CA   GLY *  241  .  -3.949  47.229  60.683  1.00 15.07  .    1   1861
241
  ATOM  C  C    GLY *  241  .  -5.288  46.645  61.071  1.00 14.82  .    1   1862
241
  ATOM  O  O    GLY *  241  .  -6.237  47.297  61.515  1.00 14.34  .    1   1863
242
  ATOM  N  N    ARG *  242  .  -5.329  45.339  60.869  1.00 15.29  .    1   1864
242
  ATOM  C  CA   ARG *  242  .  -6.584  44.637  61.191  1.00 16.02  .    1   1865
242
  ATOM  C  C    ARG *  242  .  -6.822  44.673  62.707  1.00 16.16  .    1   1866
242
  ATOM  O  O    ARG *  242  .  -7.925  44.969  63.175  1.00 16.09  .    1   1867
242
  ATOM  C  CB   ARG *  242  .  -6.605  43.180  60.680  1.00 15.94  .    1   1868
242
  ATOM  C  CG   ARG *  242  .  -7.964  42.669  61.093  1.00 16.65  .    1   1869
242
  ATOM  C  CD   ARG *  242  .  -8.318  41.312  60.657  1.00 17.67  .    1   1870
242
  ATOM  N  NE   ARG *  242  .  -9.669  41.529  59.956  1.00 18.26  .    1   1871
242
  ATOM  C  CZ   ARG *  242  .  -9.536  41.821  58.641  1.00 18.53  .    1   1872
242
  ATOM  N  NH1  ARG *  242  . -10.616  42.118  57.924  1.00 18.44  .    1   1873
242
  ATOM  N  NH2  ARG *  242  .  -8.278  41.732  58.120  1.00 18.20  .    1   1874
243
  ATOM  N  N    ARG *  243  .  -5.743  44.310  63.389  1.00 16.18  .    1   1875
243
  ATOM  C  CA   ARG *  243  .  -5.580  44.203  64.825  1.00 15.89  .    1   1876
243
  ATOM  C  C    ARG *  243  .  -5.998  45.538  65.423  1.00 15.81  .    1   1877
243
  ATOM  O  O    ARG *  243  .  -7.044  45.611  66.088  1.00 16.03  .    1   1878
243
  ATOM  C  CB   ARG *  243  .  -4.187  43.857  65.144  1.00 17.15  .    1   1879
243
  ATOM  C  CG   ARG *  243  .  -3.745  43.396  66.484  1.00 18.72  .    1   1880
243
  ATOM  C  CD   ARG *  243  .  -2.329  43.874  66.802  1.00 19.61  .    1   1881
243
  ATOM  N  NE   ARG *  243  .  -2.431  44.601  68.068  1.00 21.22  .    1   1882
243
  ATOM  C  CZ   ARG *  243  .  -2.958  45.822  68.175  1.00 22.17  .    1   1883
243
  ATOM  N  NH1  ARG *  243  .  -3.226  46.502  69.291  1.00 22.12  .    1   1884
243
  ATOM  N  NH2  ARG *  243  .  -3.138  46.416  66.976  1.00 23.15  .    1   1885
244
  ATOM  N  N    ARG *  244  .  -5.239  46.574  65.139  1.00 15.07  .    1   1886
244
  ATOM  C  CA   ARG *  244  .  -5.642  47.892  65.672  1.00 14.61  .    1   1887
244
  ATOM  C  C    ARG *  244  .  -7.054  48.234  65.277  1.00 15.64  .    1   1888
244
  ATOM  O  O    ARG *  244  .  -7.695  49.063  65.984  1.00 17.04  .    1   1889
244
  ATOM  C  CB   ARG *  244  .  -4.694  48.986  65.188  1.00 13.10  .    1   1890
244
  ATOM  C  CG   ARG *  244  .  -3.222  48.567  65.318  1.00 11.65  .    1   1891
244
  ATOM  C  CD   ARG *  244  .  -2.375  49.729  64.991  1.00 11.02  .    1   1892
244
  ATOM  N  NE   ARG *  244  .  -0.986  49.494  65.139  1.00 10.23  .    1   1893
244
  ATOM  C  CZ   ARG *  244  .   0.062  50.259  64.891  1.00  9.53  .    1   1894
244
  ATOM  N  NH1  ARG *  244  .   1.214  49.658  65.130  1.00  9.86  .    1   1895
244
  ATOM  N  NH2  ARG *  244  .   0.066  51.472  64.448  1.00  9.01  .    1   1896
245
  ATOM  N  N    ALA *  245  .  -7.611  47.728  64.222  1.00 16.42  .    1   1897
245
  ATOM  C  CA   ALA *  245  .  -8.951  48.080  63.773  1.00 17.40  .    1   1898
245
  ATOM  C  C    ALA *  245  . -10.037  47.575  64.682  1.00 18.48  .    1   1899
245
  ATOM  O  O    ALA *  245  . -10.976  48.336  64.958  1.00 18.83  .    1   1900
245
  ATOM  C  CB   ALA *  245  .  -9.210  47.479  62.392  1.00 17.91  .    1   1901
246
  ATOM  N  N    VAL *  246  .  -9.875  46.285  65.042  1.00 19.38  .    1   1902
246
  ATOM  C  CA   VAL *  246  . -10.885  45.652  65.910  1.00 20.04  .    1   1903
246
  ATOM  C  C    VAL *  246  . -10.739  46.167  67.340  1.00 20.30  .    1   1904
246
  ATOM  O  O    VAL *  246  . -11.797  46.332  67.994  1.00 20.74  .    1   1905
246
  ATOM  C  CB   VAL *  246  . -10.963  44.119  65.787  1.00 20.09  .    1   1906
246
  ATOM  C  CG1  VAL *  246  . -10.229  43.613  64.552  1.00 20.00  .    1   1907
246
  ATOM  C  CG2  VAL *  246  . -10.631  43.372  67.061  1.00 19.86  .    1   1908
247
  ATOM  N  N    GLU *  247  .  -9.526  46.371  67.740  1.00 20.60  .    1   1909
247
  ATOM  C  CA   GLU *  247  .  -9.136  46.874  69.040  1.00 21.24  .    1   1910
247
  ATOM  C  C    GLU *  247  .  -9.801  48.223  69.242  1.00 21.31  .    1   1911
247
  ATOM  O  O    GLU *  247  . -10.357  48.468  70.347  1.00 21.97  .    1   1912
247
  ATOM  C  CB   GLU *  247  .  -7.673  47.059  69.268  1.00 22.37  .    1   1913
247
  ATOM  C  CG   GLU *  247  .  -7.240  46.772  70.693  1.00 24.38  .    1   1914
247
  ATOM  C  CD   GLU *  247  .  -7.802  45.540  71.353  1.00 25.80  .    1   1915
247
  ATOM  O  OE1  GLU *  247  .  -8.220  45.611  72.538  1.00 27.18  .    1   1916
247
  ATOM  O  OE2  GLU *  247  .  -7.797  44.508  70.648  1.00 25.90  .    1   1917
248
  ATOM  N  N    LEU *  248  .  -9.773  49.020  68.189  1.00 20.81  .    1   1918
248
  ATOM  C  CA   LEU *  248  . -10.496  50.320  68.303  1.00 20.39  .    1   1919
248
  ATOM  C  C    LEU *  248  . -11.950  49.881  68.529  1.00 20.56  .    1   1920
248
  ATOM  O  O    LEU *  248  . -12.681  50.421  69.316  1.00 21.20  .    1   1921
248
  ATOM  C  CB   LEU *  248  . -10.294  51.159  67.067  1.00 19.86  .    1   1922
248
  ATOM  C  CG   LEU *  248  . -11.132  52.440  66.968  1.00 19.40  .    1   1923
248
  ATOM  C  CD1  LEU *  248  . -10.395  53.539  67.745  1.00 19.63  .    1   1924
248
  ATOM  C  CD2  LEU *  248  . -11.272  52.839  65.510  1.00 18.92  .    1   1925
249
  ATOM  N  N    GLY *  249  . -12.366  48.862  67.823  1.00 21.08  .    1   1926
249
  ATOM  C  CA   GLY *  249  . -13.705  48.276  67.860  1.00 21.50  .    1   1927
249
  ATOM  C  C    GLY *  249  . -14.171  48.004  69.280  1.00 21.75  .    1   1928
249
  ATOM  O  O    GLY *  249  . -15.324  48.272  69.605  1.00 20.75  .    1   1929
250
  ATOM  N  N    ARG *  250  . -13.228  47.463  70.046  1.00 22.61  .    1   1930
250
  ATOM  C  CA   ARG *  250  . -13.403  47.115  71.475  1.00 23.40  .    1   1931
250
  ATOM  C  C    ARG *  250  . -13.607  48.331  72.367  1.00 23.84  .    1   1932
250
  ATOM  O  O    ARG *  250  . -14.571  48.488  73.116  1.00 24.41  .    1   1933
250
  ATOM  C  CB   ARG *  250  . -12.196  46.347  71.929  1.00 23.54  .    1   1934
250
  ATOM  C  CG   ARG *  250  . -12.405  44.843  71.950  1.00 24.58  .    1   1935
250
  ATOM  C  CD   ARG *  250  . -11.193  44.265  72.654  1.00 25.33  .    1   1936
250
  ATOM  N  NE   ARG *  250  . -10.231  44.000  71.571  1.00 26.35  .    1   1937
250
  ATOM  C  CZ   ARG *  250  . -10.308  42.811  70.955  1.00 27.39  .    1   1938
250
  ATOM  N  NH1  ARG *  250  .  -9.479  42.463  69.992  1.00 27.90  .    1   1939
250
  ATOM  N  NH2  ARG *  250  . -11.257  41.923  71.324  1.00 28.04  .    1   1940
251
  ATOM  N  N    ASN *  251  . -12.706  49.268  72.325  1.00 24.23  .    1   1941
251
  ATOM  C  CA   ASN *  251  . -12.757  50.499  73.095  1.00 24.81  .    1   1942
251
  ATOM  C  C    ASN *  251  . -14.100  51.197  72.915  1.00 24.93  .    1   1943
251
  ATOM  O  O    ASN *  251  . -14.376  52.183  73.637  1.00 24.96  .    1   1944
251
  ATOM  C  CB   ASN *  251  . -11.587  51.382  72.619  1.00 25.17  .    1   1945
251
  ATOM  C  CG   ASN *  251  . -10.259  50.971  73.177  1.00 25.73  .    1   1946
251
  ATOM  O  OD1  ASN *  251  .  -9.838  51.609  74.172  1.00 26.27  .    1   1947
251
  ATOM  N  ND2  ASN *  251  .  -9.546  49.980  72.625  1.00 25.87  .    1   1948
252
  ATOM  N  N    LEU *  252  . -14.888  50.771  71.967  1.00 25.32  .    1   1949
252
  ATOM  C  CA   LEU *  252  . -16.191  51.439  71.717  1.00 25.98  .    1   1950
252
  ATOM  C  C    LEU *  252  . -17.335  50.446  71.876  1.00 26.55  .    1   1951
252
  ATOM  O  O    LEU *  252  . -18.506  50.713  71.541  1.00 26.91  .    1   1952
252
  ATOM  C  CB   LEU *  252  . -16.155  52.234  70.418  1.00 25.54  .    1   1953
252
  ATOM  C  CG   LEU *  252  . -15.092  53.277  70.217  1.00 25.45  .    1   1954
252
  ATOM  C  CD1  LEU *  252  . -15.248  53.946  68.829  1.00 25.82  .    1   1955
252
  ATOM  C  CD2  LEU *  252  . -15.196  54.382  71.254  1.00 25.26  .    1   1956
253
  ATOM  N  N    ASN *  253  . -16.999  49.301  72.399  1.00 27.32  .    1   1957
253
  ATOM  C  CA   ASN *  253  . -17.952  48.242  72.674  1.00 28.53  .    1   1958
253
  ATOM  C  C    ASN *  253  . -18.839  48.031  71.465  1.00 28.96  .    1   1959
253
  ATOM  O  O    ASN *  253  . -20.043  48.252  71.464  1.00 29.53  .    1   1960
253
  ATOM  C  CB   ASN *  253  . -18.767  48.568  73.954  1.00 29.43  .    1   1961
253
  ATOM  C  CG   ASN *  253  . -17.779  48.966  75.058  1.00 30.36  .    1   1962
253
  ATOM  O  OD1  ASN *  253  . -16.930  48.112  75.443  1.00 30.46  .    1   1963
253
  ATOM  N  ND2  ASN *  253  . -17.870  50.253  75.449  1.00 30.58  .    1   1964
254
  ATOM  N  N    CYS *  254  . -18.193  47.599  70.431  1.00 29.52  .    1   1965
254
  ATOM  C  CA   CYS *  254  . -18.739  47.273  69.148  1.00 29.70  .    1   1966
254
  ATOM  C  C    CYS *  254  . -18.732  45.719  69.081  1.00 30.79  .    1   1967
254
  ATOM  O  O    CYS *  254  . -17.939  45.066  69.721  1.00 30.76  .    1   1968
254
  ATOM  C  CB   CYS *  254  . -17.884  47.695  67.973  1.00 28.88  .    1   1969
254
  ATOM  S  SG   CYS *  254  . -17.861  49.423  67.779  1.00 27.64  .    1   1970
255
  ATOM  N  N    ASN *  255  . -19.631  45.380  68.196  1.00 32.24  .    1   1971
255
  ATOM  C  CA   ASN *  255  . -19.891  43.974  67.843  1.00 33.03  .    1   1972
255
  ATOM  C  C    ASN *  255  . -18.705  43.648  66.932  1.00 33.30  .    1   1973
255
  ATOM  O  O    ASN *  255  . -18.682  44.257  65.866  1.00 33.19  .    1   1974
255
  ATOM  C  CB   ASN *  255  . -21.230  43.938  67.151  1.00 33.40  .    1   1975
255
  ATOM  C  CG   ASN *  255  . -21.526  42.630  66.472  1.00 34.11  .    1   1976
255
  ATOM  O  OD1  ASN *  255  . -20.733  41.674  66.452  1.00 34.19  .    1   1977
255
  ATOM  N  ND2  ASN *  255  . -22.742  42.629  65.885  1.00 34.65  .    1   1978
256
  ATOM  N  N    LEU *  256  . -17.837  42.805  67.413  1.00 33.90  .    1   1979
256
  ATOM  C  CA   LEU *  256  . -16.663  42.421  66.624  1.00 34.55  .    1   1980
256
  ATOM  C  C    LEU *  256  . -16.884  41.118  65.880  1.00 34.82  .    1   1981
256
  ATOM  O  O    LEU *  256  . -15.850  40.424  65.697  1.00 35.72  .    1   1982
256
  ATOM  C  CB   LEU *  256  . -15.497  42.283  67.614  1.00 34.82  .    1   1983
256
  ATOM  C  CG   LEU *  256  . -15.002  43.452  68.415  1.00 35.23  .    1   1984
256
  ATOM  C  CD1  LEU *  256  . -13.487  43.262  68.694  1.00 35.45  .    1   1985
256
  ATOM  C  CD2  LEU *  256  . -15.212  44.756  67.664  1.00 35.21  .    1   1986
257
  ATOM  N  N    ASN *  257  . -18.057  40.726  65.498  1.00 34.78  .    1   1987
257
  ATOM  C  CA   ASN *  257  . -18.217  39.424  64.804  1.00 34.86  .    1   1988
257
  ATOM  C  C    ASN *  257  . -17.792  39.568  63.360  1.00 34.74  .    1   1989
257
  ATOM  O  O    ASN *  257  . -16.973  38.723  62.934  1.00 35.37  .    1   1990
257
  ATOM  C  CB   ASN *  257  . -19.586  38.804  65.047  1.00 35.25  .    1   1991
258
  ATOM  N  N    SER *  258  . -18.252  40.545  62.631  1.00 34.45  .    1   1995
258
  ATOM  C  CA   SER *  258  . -17.867  40.742  61.232  1.00 34.19  .    1   1996
258
  ATOM  C  C    SER *  258  . -17.381  42.158  60.945  1.00 34.07  .    1   1997
258
  ATOM  O  O    SER *  258  . -17.834  43.108  61.626  1.00 34.48  .    1   1998
258
  ATOM  C  CB   SER *  258  . -19.105  40.556  60.356  1.00 34.64  .    1   1999
258
  ATOM  O  OG   SER *  258  . -19.881  41.776  60.441  1.00 34.79  .    1   2000
259
  ATOM  N  N    ASP *  259  . -16.564  42.289  59.921  1.00 33.58  .    1   2001
259
  ATOM  C  CA   ASP *  259  . -16.051  43.592  59.491  1.00 33.19  .    1   2002
259
  ATOM  C  C    ASP *  259  . -17.274  44.516  59.283  1.00 32.89  .    1   2003
259
  ATOM  O  O    ASP *  259  . -17.207  45.697  59.572  1.00 33.27  .    1   2004
259
  ATOM  C  CB   ASP *  259  . -15.271  43.537  58.204  1.00 33.58  .    1   2005
259
  ATOM  C  CG   ASP *  259  . -13.926  42.888  58.230  1.00 34.29  .    1   2006
259
  ATOM  O  OD1  ASP *  259  . -13.233  42.716  59.245  1.00 34.60  .    1   2007
259
  ATOM  O  OD2  ASP *  259  . -13.487  42.495  57.107  1.00 34.87  .    1   2008
260
  ATOM  N  N    GLU *  260  . -18.320  43.925  58.760  1.00 32.21  .    1   2009
260
  ATOM  C  CA   GLU *  260  . -19.562  44.581  58.438  1.00 31.52  .    1   2010
260
  ATOM  C  C    GLU *  260  . -20.220  45.147  59.694  1.00 31.21  .    1   2011
260
  ATOM  O  O    GLU *  260  . -20.786  46.246  59.707  1.00 30.87  .    1   2012
260
  ATOM  C  CB   GLU *  260  . -20.628  43.633  57.868  1.00 31.47  .    1   2013
261
  ATOM  N  N    GLU *  261  . -20.145  44.271  60.666  1.00 31.09  .    1   2018
261
  ATOM  C  CA   GLU *  261  . -20.701  44.499  62.006  1.00 30.72  .    1   2019
261
  ATOM  C  C    GLU *  261  . -19.926  45.639  62.650  1.00 29.78  .    1   2020
261
  ATOM  O  O    GLU *  261  . -20.506  46.596  63.149  1.00 29.18  .    1   2021
261
  ATOM  C  CB   GLU *  261  . -20.466  43.250  62.869  1.00 31.88  .    1   2022
261
  ATOM  C  CG   GLU *  261  . -21.440  42.066  62.532  1.00 33.62  .    1   2023
261
  ATOM  C  CD   GLU *  261  . -22.872  42.444  62.862  1.00 34.42  .    1   2024
261
  ATOM  O  OE1  GLU *  261  . -23.751  41.618  63.090  1.00 35.11  .    1   2025
261
  ATOM  O  OE2  GLU *  261  . -23.034  43.695  62.877  1.00 34.69  .    1   2026
262
  ATOM  N  N    LEU *  262  . -18.610  45.426  62.554  1.00 28.68  .    1   2027
262
  ATOM  C  CA   LEU *  262  . -17.613  46.322  63.078  1.00 27.85  .    1   2028
262
  ATOM  C  C    LEU *  262  . -17.784  47.690  62.434  1.00 27.75  .    1   2029
262
  ATOM  O  O    LEU *  262  . -18.025  48.650  63.184  1.00 28.58  .    1   2030
262
  ATOM  C  CB   LEU *  262  . -16.205  45.785  62.870  1.00 27.70  .    1   2031
262
  ATOM  C  CG   LEU *  262  . -15.050  46.176  63.798  1.00 27.15  .    1   2032
262
  ATOM  C  CD1  LEU *  262  . -13.736  45.618  63.257  1.00 26.60  .    1   2033
262
  ATOM  C  CD2  LEU *  262  . -14.979  47.668  63.942  1.00 27.02  .    1   2034
263
  ATOM  N  N    ILE *  263  . -17.630  47.742  61.143  1.00 27.14  .    1   2035
263
  ATOM  C  CA   ILE *  263  . -17.726  48.995  60.389  1.00 26.77  .    1   2036
263
  ATOM  C  C    ILE *  263  . -19.038  49.707  60.625  1.00 27.09  .    1   2037
263
  ATOM  O  O    ILE *  263  . -19.133  50.936  60.526  1.00 27.04  .    1   2038
263
  ATOM  C  CB   ILE *  263  . -17.425  48.778  58.860  1.00 26.08  .    1   2039
263
  ATOM  C  CG1  ILE *  263  . -15.964  48.313  58.707  1.00 25.70  .    1   2040
263
  ATOM  C  CG2  ILE *  263  . -17.732  50.006  57.992  1.00 25.76  .    1   2041
263
  ATOM  C  CD1  ILE *  263  . -15.670  47.632  57.354  1.00 25.56  .    1   2042
264
  ATOM  N  N    HIS *  264  . -20.062  48.962  60.934  1.00 28.16  .    1   2043
264
  ATOM  C  CA   HIS *  264  . -21.387  49.567  61.134  1.00 29.16  .    1   2044
264
  ATOM  C  C    HIS *  264  . -21.341  50.485  62.340  1.00 28.97  .    1   2045
264
  ATOM  O  O    HIS *  264  . -21.833  51.622  62.307  1.00 29.61  .    1   2046
264
  ATOM  C  CB   HIS *  264  . -22.521  48.566  61.328  1.00 30.71  .    1   2047
264
  ATOM  C  CG   HIS *  264  . -23.843  49.249  61.476  1.00 32.23  .    1   2048
264
  ATOM  N  ND1  HIS *  264  . -24.831  48.847  62.333  1.00 33.02  .    1   2049
264
  ATOM  C  CD2  HIS *  264  . -24.310  50.354  60.844  1.00 32.95  .    1   2050
264
  ATOM  C  CE1  HIS *  264  . -25.880  49.654  62.197  1.00 33.53  .    1   2051
264
  ATOM  N  NE2  HIS *  264  . -25.578  50.579  61.303  1.00 33.44  .    1   2052
265
  ATOM  N  N    CYS *  265  . -20.764  49.911  63.359  1.00 28.12  .    1   2053
265
  ATOM  C  CA   CYS *  265  . -20.591  50.535  64.665  1.00 27.27  .    1   2054
265
  ATOM  C  C    CYS *  265  . -19.843  51.848  64.616  1.00 26.57  .    1   2055
265
  ATOM  O  O    CYS *  265  . -20.322  52.905  65.048  1.00 26.72  .    1   2056
265
  ATOM  C  CB   CYS *  265  . -19.855  49.488  65.519  1.00 27.67  .    1   2057
265
  ATOM  S  SG   CYS *  265  . -19.640  49.941  67.244  1.00 28.30  .    1   2058
266
  ATOM  N  N    LEU *  266  . -18.638  51.759  64.093  1.00 25.66  .    1   2059
266
  ATOM  C  CA   LEU *  266  . -17.691  52.854  63.970  1.00 24.54  .    1   2060
266
  ATOM  C  C    LEU *  266  . -18.350  53.930  63.153  1.00 24.44  .    1   2061
266
  ATOM  O  O    LEU *  266  . -18.221  55.121  63.433  1.00 24.69  .    1   2062
266
  ATOM  C  CB   LEU *  266  . -16.382  52.311  63.414  1.00 24.33  .    1   2063
266
  ATOM  C  CG   LEU *  266  . -15.618  51.246  64.177  1.00 24.33  .    1   2064
266
  ATOM  C  CD1  LEU *  266  . -14.178  51.074  63.728  1.00 24.21  .    1   2065
266
  ATOM  C  CD2  LEU *  266  . -15.558  51.625  65.669  1.00 24.28  .    1   2066
267
  ATOM  N  N    ARG *  267  . -19.076  53.438  62.161  1.00 24.26  .    1   2067
267
  ATOM  C  CA   ARG *  267  . -19.745  54.347  61.218  1.00 24.09  .    1   2068
267
  ATOM  C  C    ARG *  267  . -20.758  55.189  61.924  1.00 24.70  .    1   2069
267
  ATOM  O  O    ARG *  267  . -21.039  56.292  61.401  1.00 25.53  .    1   2070
267
  ATOM  C  CB   ARG *  267  . -20.307  53.644  59.985  1.00 23.42  .    1   2071
267
  ATOM  C  CG   ARG *  267  . -19.220  53.246  58.993  1.00 22.67  .    1   2072
267
  ATOM  C  CD   ARG *  267  . -19.428  53.960  57.703  1.00 22.23  .    1   2073
267
  ATOM  N  NE   ARG *  267  . -19.481  52.951  56.673  1.00 22.11  .    1   2074
267
  ATOM  C  CZ   ARG *  267  . -18.744  52.375  55.788  1.00 21.36  .    1   2075
267
  ATOM  N  NH1  ARG *  267  . -19.296  51.414  55.050  1.00 21.69  .    1   2076
267
  ATOM  N  NH2  ARG *  267  . -17.501  52.638  55.516  1.00 21.10  .    1   2077
268
  ATOM  N  N    GLU *  268  . -21.261  54.699  63.034  1.00 25.06  .    1   2078
268
  ATOM  C  CA   GLU *  268  . -22.245  55.460  63.797  1.00 25.42  .    1   2079
268
  ATOM  C  C    GLU *  268  . -21.680  56.190  65.003  1.00 25.22  .    1   2080
268
  ATOM  O  O    GLU *  268  . -22.517  56.873  65.673  1.00 26.02  .    1   2081
268
  ATOM  C  CB   GLU *  268  . -23.377  54.555  64.308  1.00 26.18  .    1   2082
268
  ATOM  C  CG   GLU *  268  . -23.274  54.075  65.766  1.00 26.62  .    1   2083
269
  ATOM  N  N    LYS *  269  . -20.434  56.071  65.368  1.00 24.42  .    1   2087
269
  ATOM  C  CA   LYS *  269  . -19.909  56.798  66.533  1.00 23.76  .    1   2088
269
  ATOM  C  C    LYS *  269  . -19.633  58.241  66.115  1.00 23.28  .    1   2089
269
  ATOM  O  O    LYS *  269  . -19.208  58.481  64.973  1.00 23.83  .    1   2090
269
  ATOM  C  CB   LYS *  269  . -18.608  56.260  67.077  1.00 23.80  .    1   2091
269
  ATOM  C  CG   LYS *  269  . -18.521  54.858  67.547  1.00 23.70  .    1   2092
269
  ATOM  C  CD   LYS *  269  . -19.891  54.297  67.928  1.00 23.97  .    1   2093
269
  ATOM  C  CE   LYS *  269  . -19.701  53.224  68.968  1.00 24.42  .    1   2094
269
  ATOM  N  NZ   LYS *  269  . -20.995  52.568  69.236  1.00 25.47  .    1   2095
270
  ATOM  N  N    LYS *  270  . -19.845  59.152  67.019  1.00 22.59  .    1   2096
270
  ATOM  C  CA   LYS *  270  . -19.561  60.598  66.660  1.00 21.64  .    1   2097
270
  ATOM  C  C    LYS *  270  . -18.065  60.622  66.464  1.00 20.71  .    1   2098
270
  ATOM  O  O    LYS *  270  . -17.360  59.783  67.092  1.00 21.03  .    1   2099
270
  ATOM  C  CB   LYS *  270  . -20.182  61.482  67.692  1.00 22.00  .    1   2100
270
  ATOM  C  CG   LYS *  270  . -21.476  62.195  67.217  1.00 22.13  .    1   2101
271
  ATOM  N  N    PRO *  271  . -17.562  61.491  65.628  1.00 19.82  .    1   2105
271
  ATOM  C  CA   PRO *  271  . -16.167  61.575  65.290  1.00 19.24  .    1   2106
271
  ATOM  C  C    PRO *  271  . -15.206  61.517  66.438  1.00 19.14  .    1   2107
271
  ATOM  O  O    PRO *  271  . -14.191  60.811  66.370  1.00 19.04  .    1   2108
271
  ATOM  C  CB   PRO *  271  . -15.972  62.895  64.524  1.00 19.01  .    1   2109
271
  ATOM  C  CG   PRO *  271  . -17.306  63.335  64.144  1.00 19.42  .    1   2110
271
  ATOM  C  CD   PRO *  271  . -18.343  62.477  64.856  1.00 19.81  .    1   2111
272
  ATOM  N  N    GLN *  272  . -15.519  62.325  67.416  1.00 19.50  .    1   2112
272
  ATOM  C  CA   GLN *  272  . -14.733  62.545  68.641  1.00 19.20  .    1   2113
272
  ATOM  C  C    GLN *  272  . -14.630  61.256  69.430  1.00 18.94  .    1   2114
272
  ATOM  O  O    GLN *  272  . -13.642  61.095  70.148  1.00 18.98  .    1   2115
272
  ATOM  C  CB   GLN *  272  . -15.267  63.663  69.523  1.00 19.19  .    1   2116
272
  ATOM  C  CG   GLN *  272  . -14.350  64.050  70.676  1.00 19.31  .    1   2117
272
  ATOM  C  CD   GLN *  272  . -13.009  64.472  70.078  1.00 19.44  .    1   2118
272
  ATOM  O  OE1  GLN *  272  . -12.994  65.384  69.260  1.00 19.43  .    1   2119
272
  ATOM  N  NE2  GLN *  272  . -11.975  63.751  70.505  1.00 19.46  .    1   2120
273
  ATOM  N  N    GLU *  273  . -15.619  60.408  69.235  1.00 18.92  .    1   2121
273
  ATOM  C  CA   GLU *  273  . -15.522  59.128  69.988  1.00 19.14  .    1   2122
273
  ATOM  C  C    GLU *  273  . -14.365  58.331  69.457  1.00 18.82  .    1   2123
273
  ATOM  O  O    GLU *  273  . -13.790  57.617  70.285  1.00 19.76  .    1   2124
273
  ATOM  C  CB   GLU *  273  . -16.764  58.306  69.959  1.00 19.58  .    1   2125
273
  ATOM  C  CG   GLU *  273  . -18.019  59.119  70.417  1.00 20.08  .    1   2126
273
  ATOM  C  CD   GLU *  273  . -19.124  58.097  70.664  1.00 20.41  .    1   2127
273
  ATOM  O  OE1  GLU *  273  . -18.849  57.155  71.418  1.00 20.34  .    1   2128
273
  ATOM  O  OE2  GLU *  273  . -20.112  58.458  70.006  1.00 20.27  .    1   2129
274
  ATOM  N  N    LEU *  274  . -14.081  58.424  68.188  1.00 18.11  .    1   2130
274
  ATOM  C  CA   LEU *  274  . -12.940  57.678  67.606  1.00 17.41  .    1   2131
274
  ATOM  C  C    LEU *  274  . -11.666  58.340  68.146  1.00 16.51  .    1   2132
274
  ATOM  O  O    LEU *  274  . -10.793  57.625  68.595  1.00 16.61  .    1   2133
274
  ATOM  C  CB   LEU *  274  . -13.017  57.676  66.074  1.00 17.42  .    1   2134
274
  ATOM  C  CG   LEU *  274  . -14.047  56.938  65.275  1.00 16.85  .    1   2135
274
  ATOM  C  CD1  LEU *  274  . -13.634  55.483  65.108  1.00 17.02  .    1   2136
274
  ATOM  C  CD2  LEU *  274  . -15.378  56.942  66.010  1.00 16.73  .    1   2137
275
  ATOM  N  N    ILE *  275  . -11.605  59.638  68.070  1.00 15.95  .    1   2138
275
  ATOM  C  CA   ILE *  275  . -10.462  60.476  68.506  1.00 15.80  .    1   2139
275
  ATOM  C  C    ILE *  275  . -10.067  60.136  69.907  1.00 16.17  .    1   2140
275
  ATOM  O  O    ILE *  275  .  -8.904  59.810  70.146  1.00 16.45  .    1   2141
275
  ATOM  C  CB   ILE *  275  . -10.810  61.941  68.222  1.00 16.16  .    1   2142
275
  ATOM  C  CG1  ILE *  275  . -11.323  62.083  66.740  1.00 16.12  .    1   2143
275
  ATOM  C  CG2  ILE *  275  .  -9.679  62.976  68.425  1.00 16.85  .    1   2144
275
  ATOM  C  CD1  ILE *  275  . -11.611  63.545  66.320  1.00 16.13  .    1   2145
276
  ATOM  N  N    ASP *  276  . -10.991  60.136  70.865  1.00 16.45  .    1   2146
276
  ATOM  C  CA   ASP *  276  . -10.867  59.754  72.265  1.00 15.47  .    1   2147
276
  ATOM  C  C    ASP *  276  . -10.186  58.407  72.444  1.00 15.58  .    1   2148
276
  ATOM  O  O    ASP *  276  .  -9.188  58.402  73.242  1.00 16.97  .    1   2149
276
  ATOM  C  CB   ASP *  276  . -12.232  59.710  72.948  1.00 15.24  .    1   2150
276
  ATOM  C  CG   ASP *  276  . -12.755  61.129  73.163  1.00 15.98  .    1   2151
276
  ATOM  O  OD1  ASP *  276  . -11.988  62.094  73.045  1.00 15.81  .    1   2152
276
  ATOM  O  OD2  ASP *  276  . -13.983  61.249  73.484  1.00 16.07  .    1   2153
277
  ATOM  N  N    VAL *  277  . -10.559  57.304  71.860  1.00 14.80  .    1   2154
277
  ATOM  C  CA   VAL *  277  .  -9.848  56.040  72.124  1.00 14.68  .    1   2155
277
  ATOM  C  C    VAL *  277  .  -8.706  55.709  71.175  1.00 15.13  .    1   2156
277
  ATOM  O  O    VAL *  277  .  -8.064  54.666  71.385  1.00 14.86  .    1   2157
277
  ATOM  C  CB   VAL *  277  . -10.882  54.900  72.187  1.00 14.61  .    1   2158
277
  ATOM  C  CG1  VAL *  277  . -11.937  55.077  73.279  1.00 14.61  .    1   2159
277
  ATOM  C  CG2  VAL *  277  . -11.583  54.701  70.853  1.00 14.60  .    1   2160
278
  ATOM  N  N    GLU *  278  .  -8.445  56.497  70.149  1.00 15.66  .    1   2161
278
  ATOM  C  CA   GLU *  278  .  -7.455  56.323  69.122  1.00 16.27  .    1   2162
278
  ATOM  C  C    GLU *  278  .  -6.070  55.861  69.548  1.00 17.19  .    1   2163
278
  ATOM  O  O    GLU *  278  .  -5.383  55.033  68.881  1.00 17.47  .    1   2164
278
  ATOM  C  CB   GLU *  278  .  -7.256  57.627  68.392  1.00 16.53  .    1   2165
278
  ATOM  C  CG   GLU *  278  .  -6.888  57.709  66.984  1.00 17.29  .    1   2166
278
  ATOM  C  CD   GLU *  278  .  -6.257  58.823  66.236  1.00 17.22  .    1   2167
278
  ATOM  O  OE1  GLU *  278  .  -5.380  58.526  65.408  1.00 17.68  .    1   2168
278
  ATOM  O  OE2  GLU *  278  .  -6.613  59.979  66.434  1.00 16.88  .    1   2169
279
  ATOM  N  N    TRP *  279  .  -5.588  56.341  70.674  1.00 17.60  .    1   2170
279
  ATOM  C  CA   TRP *  279  .  -4.283  56.003  71.229  1.00 17.56  .    1   2171
279
  ATOM  C  C    TRP *  279  .  -4.251  54.736  72.058  1.00 17.58  .    1   2172
279
  ATOM  O  O    TRP *  279  .  -3.146  54.344  72.462  1.00 17.58  .    1   2173
279
  ATOM  C  CB   TRP *  279  .  -3.838  57.225  72.060  1.00 17.51  .    1   2174
279
  ATOM  C  CG   TRP *  279  .  -3.669  58.339  71.090  1.00 17.93  .    1   2175
279
  ATOM  C  CD1  TRP *  279  .  -4.367  59.491  70.967  1.00 18.31  .    1   2176
279
  ATOM  C  CD2  TRP *  279  .  -2.708  58.345  70.033  1.00 18.62  .    1   2177
279
  ATOM  N  NE1  TRP *  279  .  -3.883  60.258  69.929  1.00 18.73  .    1   2178
279
  ATOM  C  CE2  TRP *  279  .  -2.842  59.574  69.348  1.00 18.65  .    1   2179
279
  ATOM  C  CE3  TRP *  279  .  -1.736  57.422  69.612  1.00 19.05  .    1   2180
279
  ATOM  C  CZ2  TRP *  279  .  -2.083  59.863  68.243  1.00 18.81  .    1   2181
279
  ATOM  C  CZ3  TRP *  279  .  -0.929  57.725  68.535  1.00 18.80  .    1   2182
279
  ATOM  C  CH2  TRP *  279  .  -1.136  58.912  67.869  1.00 19.07  .    1   2183
280
  ATOM  N  N    ASN *  280  .  -5.381  54.124  72.335  1.00 17.57  .    1   2184
280
  ATOM  C  CA   ASN *  280  .  -5.462  52.926  73.122  1.00 17.73  .    1   2185
280
  ATOM  C  C    ASN *  280  .  -5.263  51.677  72.293  1.00 18.40  .    1   2186
280
  ATOM  O  O    ASN *  280  .  -5.392  50.631  73.007  1.00 20.05  .    1   2187
280
  ATOM  C  CB   ASN *  280  .  -6.795  52.755  73.871  1.00 17.89  .    1   2188
280
  ATOM  C  CG   ASN *  280  .  -7.146  53.861  74.799  1.00 17.78  .    1   2189
280
  ATOM  O  OD1  ASN *  280  .  -6.401  54.819  74.959  1.00 17.87  .    1   2190
280
  ATOM  N  ND2  ASN *  280  .  -8.320  53.775  75.404  1.00 18.12  .    1   2191
281
  ATOM  N  N    VAL *  281  .  -5.045  51.646  71.009  1.00 17.93  .    1   2192
281
  ATOM  C  CA   VAL *  281  .  -4.831  50.432  70.241  1.00 16.55  .    1   2193
281
  ATOM  C  C    VAL *  281  .  -3.387  50.181  69.869  1.00 16.49  .    1   2194
281
  ATOM  O  O    VAL *  281  .  -3.170  49.049  69.353  1.00 16.85  .    1   2195
281
  ATOM  C  CB   VAL *  281  .  -5.678  50.501  68.957  1.00 16.67  .    1   2196
281
  ATOM  C  CG1  VAL *  281  .  -7.152  50.530  69.258  1.00 16.51  .    1   2197
281
  ATOM  C  CG2  VAL *  281  .  -5.139  51.633  68.079  1.00 16.77  .    1   2198
282
  ATOM  N  N    LEU *  282  .  -2.483  51.109  70.046  1.00 16.38  .    1   2199
282
  ATOM  C  CA   LEU *  282  .  -1.033  50.843  69.687  1.00 16.79  .    1   2200
282
  ATOM  C  C    LEU *  282  .  -0.646  49.600  70.445  1.00 18.13  .    1   2201
282
  ATOM  O  O    LEU *  282  .  -1.160  49.353  71.576  1.00 19.41  .    1   2202
282
  ATOM  C  CB   LEU *  282  .  -0.322  52.094  70.019  1.00 15.98  .    1   2203
282
  ATOM  C  CG   LEU *  282  .   0.321  53.108  69.156  1.00 15.30  .    1   2204
282
  ATOM  C  CD1  LEU *  282  .  -0.180  53.077  67.735  1.00 15.34  .    1   2205
282
  ATOM  C  CD2  LEU *  282  .   0.041  54.496  69.718  1.00 14.78  .    1   2206
283
  ATOM  N  N    PRO *  283  .   0.206  48.750  69.938  1.00 19.03  .    1   2207
283
  ATOM  C  CA   PRO *  283  .   0.594  47.506  70.629  1.00 19.33  .    1   2208
283
  ATOM  C  C    PRO *  283  .   1.654  47.602  71.701  1.00 19.82  .    1   2209
283
  ATOM  O  O    PRO *  283  .   1.901  46.562  72.365  1.00 20.15  .    1   2210
283
  ATOM  C  CB   PRO *  283  .   1.229  46.686  69.455  1.00 18.80  .    1   2211
283
  ATOM  C  CG   PRO *  283  .   1.997  47.812  68.774  1.00 18.53  .    1   2212
283
  ATOM  C  CD   PRO *  283  .   0.884  48.884  68.630  1.00 18.87  .    1   2213
284
  ATOM  N  N    PHE *  284  .   2.302  48.745  71.821  1.00 19.91  .    1   2214
284
  ATOM  C  CA   PHE *  284  .   3.403  48.972  72.729  1.00 19.78  .    1   2215
284
  ATOM  C  C    PHE *  284  .   3.434  50.322  73.399  1.00 19.77  .    1   2216
284
  ATOM  O  O    PHE *  284  .   2.585  51.204  73.242  1.00 20.50  .    1   2217
284
  ATOM  C  CB   PHE *  284  .   4.693  48.906  71.909  1.00 20.89  .    1   2218
284
  ATOM  C  CG   PHE *  284  .   5.013  47.597  71.305  1.00 22.06  .    1   2219
284
  ATOM  C  CD1  PHE *  284  .   5.661  47.547  70.084  1.00 22.72  .    1   2220
284
  ATOM  C  CD2  PHE *  284  .   4.680  46.417  71.947  1.00 22.87  .    1   2221
284
  ATOM  C  CE1  PHE *  284  .   5.987  46.323  69.487  1.00 23.46  .    1   2222
284
  ATOM  C  CE2  PHE *  284  .   4.998  45.170  71.378  1.00 23.61  .    1   2223
284
  ATOM  C  CZ   PHE *  284  .   5.676  45.133  70.143  1.00 23.57  .    1   2224
285
  ATOM  N  N    ASP *  285  .   4.470  50.458  74.192  1.00 19.17  .    1   2225
285
  ATOM  C  CA   ASP *  285  .   4.637  51.796  74.926  1.00 18.91  .    1   2226
285
  ATOM  C  C    ASP *  285  .   5.779  52.267  74.036  1.00 18.60  .    1   2227
285
  ATOM  O  O    ASP *  285  .   6.794  51.561  73.917  1.00 18.33  .    1   2228
285
  ATOM  C  CB   ASP *  285  .   4.635  51.516  76.344  1.00 19.35  .    1   2229
285
  ATOM  C  CG   ASP *  285  .   4.849  52.589  77.352  1.00 20.27  .    1   2230
285
  ATOM  O  OD1  ASP *  285  .   5.297  52.288  78.484  1.00 20.51  .    1   2231
285
  ATOM  O  OD2  ASP *  285  .   4.595  53.786  77.022  1.00 21.08  .    1   2232
286
  ATOM  N  N    SER *  286  .   5.507  53.362  73.342  1.00 18.26  .    1   2233
286
  ATOM  C  CA   SER *  286  .   6.555  53.815  72.378  1.00 18.09  .    1   2234
286
  ATOM  C  C    SER *  286  .   6.393  55.278  72.057  1.00 17.61  .    1   2235
286
  ATOM  O  O    SER *  286  .   5.287  55.804  72.219  1.00 17.87  .    1   2236
286
  ATOM  C  CB   SER *  286  .   6.214  53.084  71.051  1.00 18.28  .    1   2237
286
  ATOM  O  OG   SER *  286  .   4.764  53.314  71.038  1.00 18.87  .    1   2238
287
  ATOM  N  N    ILE *  287  .   7.473  55.803  71.617  1.00 17.00  .    1   2239
287
  ATOM  C  CA   ILE *  287  .   7.480  57.270  71.250  1.00 17.02  .    1   2240
287
  ATOM  C  C    ILE *  287  .   7.612  57.146  69.735  1.00 16.04  .    1   2241
287
  ATOM  O  O    ILE *  287  .   8.244  56.179  69.249  1.00 15.73  .    1   2242
287
  ATOM  C  CB   ILE *  287  .   8.622  57.854  72.143  1.00 17.79  .    1   2243
287
  ATOM  C  CG1  ILE *  287  .   8.820  59.317  72.009  1.00 18.68  .    1   2244
287
  ATOM  C  CG2  ILE *  287  .  10.042  57.180  71.871  1.00 18.36  .    1   2245
287
  ATOM  C  CD1  ILE *  287  .  10.291  59.839  71.929  1.00 19.79  .    1   2246
288
  ATOM  N  N    PHE *  288  .   7.019  58.013  68.976  1.00 15.30  .    1   2247
288
  ATOM  C  CA   PHE *  288  .   7.032  58.097  67.520  1.00 14.11  .    1   2248
288
  ATOM  C  C    PHE *  288  .   6.455  56.875  66.817  1.00 13.61  .    1   2249
288
  ATOM  O  O    PHE *  288  .   7.065  56.243  65.907  1.00 13.87  .    1   2250
288
  ATOM  C  CB   PHE *  288  .   8.489  58.363  67.090  1.00 14.07  .    1   2251
288
  ATOM  C  CG   PHE *  288  .   8.637  59.341  65.982  1.00 13.83  .    1   2252
288
  ATOM  C  CD1  PHE *  288  .   7.668  59.430  64.980  1.00 13.57  .    1   2253
288
  ATOM  C  CD2  PHE *  288  .   9.778  60.178  65.955  1.00 13.71  .    1   2254
288
  ATOM  C  CE1  PHE *  288  .   7.781  60.359  63.974  1.00 13.16  .    1   2255
288
  ATOM  C  CE2  PHE *  288  .   9.937  61.112  64.942  1.00 13.39  .    1   2256
288
  ATOM  C  CZ   PHE *  288  .   8.914  61.171  63.972  1.00 13.58  .    1   2257
289
  ATOM  N  N    ARG *  289  .   5.298  56.502  67.252  1.00 12.61  .    1   2258
289
  ATOM  C  CA   ARG *  289  .   4.514  55.357  66.669  1.00 11.44  .    1   2259
289
  ATOM  C  C    ARG *  289  .   3.097  55.900  66.608  1.00 11.07  .    1   2260
289
  ATOM  O  O    ARG *  289  .   2.630  56.632  67.537  1.00 11.29  .    1   2261
289
  ATOM  C  CB   ARG *  289  .   4.900  54.099  67.291  1.00 11.23  .    1   2262
289
  ATOM  C  CG   ARG *  289  .   5.317  53.117  66.211  1.00 12.38  .    1   2263
289
  ATOM  C  CD   ARG *  289  .   6.703  52.586  66.200  1.00 12.18  .    1   2264
289
  ATOM  N  NE   ARG *  289  .   7.679  53.617  66.029  1.00 12.17  .    1   2265
289
  ATOM  C  CZ   ARG *  289  .   8.956  53.370  65.781  1.00 12.11  .    1   2266
289
  ATOM  N  NH1  ARG *  289  .   9.539  52.190  65.760  1.00 12.26  .    1   2267
289
  ATOM  N  NH2  ARG *  289  .   9.656  54.427  65.411  1.00 12.23  .    1   2268
290
  ATOM  N  N    PHE *  290  .   2.445  55.745  65.452  1.00  9.96  .    1   2269
290
  ATOM  C  CA   PHE *  290  .   1.043  56.364  65.340  1.00  8.22  .    1   2270
290
  ATOM  C  C    PHE *  290  .   0.141  55.191  65.101  1.00  7.30  .    1   2271
290
  ATOM  O  O    PHE *  290  .   0.589  54.157  64.598  1.00  6.25  .    1   2272
290
  ATOM  C  CB   PHE *  290  .   1.073  57.562  64.421  1.00  7.79  .    1   2273
290
  ATOM  C  CG   PHE *  290  .   2.165  58.571  64.676  1.00  7.37  .    1   2274
290
  ATOM  C  CD1  PHE *  290  .   2.022  59.482  65.736  1.00  7.70  .    1   2275
290
  ATOM  C  CD2  PHE *  290  .   3.279  58.654  63.876  1.00  6.89  .    1   2276
290
  ATOM  C  CE1  PHE *  290  .   3.014  60.447  66.002  1.00  7.68  .    1   2277
290
  ATOM  C  CE2  PHE *  290  .   4.272  59.589  64.131  1.00  6.73  .    1   2278
290
  ATOM  C  CZ   PHE *  290  .   4.171  60.480  65.200  1.00  6.76  .    1   2279
291
  ATOM  N  N    SER *  291  .  -1.104  55.308  65.456  1.00  7.72  .    1   2280
291
  ATOM  C  CA   SER *  291  .  -2.008  54.154  65.359  1.00  8.74  .    1   2281
291
  ATOM  C  C    SER *  291  .  -2.492  53.742  64.004  1.00  9.31  .    1   2282
291
  ATOM  O  O    SER *  291  .  -2.316  52.525  63.675  1.00  9.78  .    1   2283
291
  ATOM  C  CB   SER *  291  .  -3.152  54.265  66.409  1.00  8.55  .    1   2284
291
  ATOM  O  OG   SER *  291  .  -2.634  54.379  67.721  1.00  7.85  .    1   2285
292
  ATOM  N  N    PHE *  292  .  -3.150  54.622  63.300  1.00  9.71  .    1   2286
292
  ATOM  C  CA   PHE *  292  .  -3.727  54.387  61.969  1.00 10.01  .    1   2287
292
  ATOM  C  C    PHE *  292  .  -2.820  55.088  60.952  1.00  9.73  .    1   2288
292
  ATOM  O  O    PHE *  292  .  -2.749  56.308  60.890  1.00  9.72  .    1   2289
292
  ATOM  C  CB   PHE *  292  .  -5.155  54.906  61.889  1.00 10.94  .    1   2290
292
  ATOM  C  CG   PHE *  292  .  -5.981  54.265  62.954  1.00 11.49  .    1   2291
292
  ATOM  C  CD1  PHE *  292  .  -6.494  55.057  63.973  1.00 12.10  .    1   2292
292
  ATOM  C  CD2  PHE *  292  .  -6.191  52.907  62.907  1.00 11.95  .    1   2293
292
  ATOM  C  CE1  PHE *  292  .  -7.240  54.477  64.989  1.00 12.43  .    1   2294
292
  ATOM  C  CE2  PHE *  292  .  -6.965  52.289  63.919  1.00 12.44  .    1   2295
292
  ATOM  C  CZ   PHE *  292  .  -7.457  53.093  64.960  1.00 12.68  .    1   2296
293
  ATOM  N  N    VAL *  293  .  -2.188  54.212  60.203  1.00  9.31  .    1   2297
293
  ATOM  C  CA   VAL *  293  .  -1.170  54.821  59.209  1.00  8.69  .    1   2298
293
  ATOM  C  C    VAL *  293  .  -1.281  53.957  57.992  1.00  9.33  .    1   2299
293
  ATOM  O  O    VAL *  293  .  -2.038  52.944  58.054  1.00 10.40  .    1   2300
293
  ATOM  C  CB   VAL *  293  .  -0.064  54.735  60.302  1.00  7.15  .    1   2301
293
  ATOM  C  CG1  VAL *  293  .   0.547  53.375  60.224  1.00  6.76  .    1   2302
293
  ATOM  C  CG2  VAL *  293  .   0.784  55.917  60.405  1.00  6.73  .    1   2303
294
  ATOM  N  N    PRO *  294  .  -0.681  54.255  56.858  1.00  9.13  .    1   2304
294
  ATOM  C  CA   PRO *  294  .  -0.774  53.443  55.671  1.00  9.21  .    1   2305
294
  ATOM  C  C    PRO *  294  .  -0.448  51.978  55.919  1.00  9.91  .    1   2306
294
  ATOM  O  O    PRO *  294  .   0.525  51.566  56.579  1.00 10.52  .    1   2307
294
  ATOM  C  CB   PRO *  294  .   0.265  54.095  54.734  1.00  8.66  .    1   2308
294
  ATOM  C  CG   PRO *  294  .   0.212  55.555  55.147  1.00  8.34  .    1   2309
294
  ATOM  C  CD   PRO *  294  .   0.198  55.451  56.672  1.00  8.84  .    1   2310
295
  ATOM  N  N    VAL *  295  .  -1.275  51.131  55.382  1.00 10.27  .    1   2311
295
  ATOM  C  CA   VAL *  295  .  -1.188  49.665  55.408  1.00 10.58  .    1   2312
295
  ATOM  C  C    VAL *  295  .  -0.566  49.221  54.090  1.00 10.71  .    1   2313
295
  ATOM  O  O    VAL *  295  .  -0.883  49.825  52.993  1.00 11.74  .    1   2314
295
  ATOM  C  CB   VAL *  295  .  -2.658  49.250  55.623  1.00 11.04  .    1   2315
295
  ATOM  C  CG1  VAL *  295  .  -3.440  48.841  54.372  1.00 10.93  .    1   2316
295
  ATOM  C  CG2  VAL *  295  .  -2.776  48.222  56.733  1.00 11.45  .    1   2317
296
  ATOM  N  N    ILE *  296  .   0.283  48.263  54.083  1.00 10.22  .    1   2318
296
  ATOM  C  CA   ILE *  296  .   0.932  47.725  52.863  1.00 10.02  .    1   2319
296
  ATOM  C  C    ILE *  296  .  -0.011  46.644  52.330  1.00 11.07  .    1   2320
296
  ATOM  O  O    ILE *  296  .   0.189  45.458  52.627  1.00 11.44  .    1   2321
296
  ATOM  C  CB   ILE *  296  .   2.321  47.169  53.262  1.00  8.93  .    1   2322
296
  ATOM  C  CG1  ILE *  296  .   3.108  48.285  54.003  1.00  8.71  .    1   2323
296
  ATOM  C  CG2  ILE *  296  .   3.090  46.623  52.056  1.00  8.66  .    1   2324
296
  ATOM  C  CD1  ILE *  296  .   3.568  49.452  53.093  1.00  8.33  .    1   2325
297
  ATOM  N  N    ASP *  297  .  -1.058  47.024  51.632  1.00 11.94  .    1   2326
297
  ATOM  C  CA   ASP *  297  .  -2.097  46.208  51.104  1.00 12.97  .    1   2327
297
  ATOM  C  C    ASP *  297  .  -1.891  45.429  49.818  1.00 13.56  .    1   2328
297
  ATOM  O  O    ASP *  297  .  -2.755  44.503  49.710  1.00 14.37  .    1   2329
297
  ATOM  C  CB   ASP *  297  .  -3.370  47.069  50.763  1.00 13.38  .    1   2330
297
  ATOM  C  CG   ASP *  297  .  -2.960  48.250  49.885  1.00 13.71  .    1   2331
297
  ATOM  O  OD1  ASP *  297  .  -3.770  49.154  49.632  1.00 13.78  .    1   2332
297
  ATOM  O  OD2  ASP *  297  .  -1.769  48.242  49.494  1.00 14.05  .    1   2333
298
  ATOM  N  N    GLY *  298  .  -0.993  45.791  48.960  1.00 13.41  .    1   2334
298
  ATOM  C  CA   GLY *  298  .  -0.840  45.068  47.699  1.00 13.55  .    1   2335
298
  ATOM  C  C    GLY *  298  .  -1.602  45.786  46.583  1.00 13.78  .    1   2336
298
  ATOM  O  O    GLY *  298  .  -1.591  45.341  45.405  1.00 14.42  .    1   2337
299
  ATOM  N  N    GLU *  299  .  -2.292  46.846  46.902  1.00 13.48  .    1   2338
299
  ATOM  C  CA   GLU *  299  .  -3.047  47.636  45.868  1.00 12.69  .    1   2339
299
  ATOM  C  C    GLU *  299  .  -2.272  48.930  45.813  1.00 12.69  .    1   2340
299
  ATOM  O  O    GLU *  299  .  -1.436  49.135  44.894  1.00 13.14  .    1   2341
299
  ATOM  C  CB   GLU *  299  .  -4.448  47.801  46.270  1.00 13.01  .    1   2342
299
  ATOM  C  CG   GLU *  299  .  -5.507  48.285  45.281  1.00 13.72  .    1   2343
300
  ATOM  N  N    PHE *  300  .  -2.429  49.781  46.828  1.00 12.12  .    1   2347
300
  ATOM  C  CA   PHE *  300  .  -1.630  51.047  46.803  1.00 12.28  .    1   2348
300
  ATOM  C  C    PHE *  300  .  -0.137  50.743  46.669  1.00 14.58  .    1   2349
300
  ATOM  O  O    PHE *  300  .   0.619  51.531  46.029  1.00 15.78  .    1   2350
300
  ATOM  C  CB   PHE *  300  .  -1.994  51.923  47.961  1.00  9.90  .    1   2351
300
  ATOM  C  CG   PHE *  300  .  -1.715  53.379  47.881  1.00  7.69  .    1   2352
300
  ATOM  C  CD1  PHE *  300  .  -2.762  54.254  47.578  1.00  7.17  .    1   2353
300
  ATOM  C  CD2  PHE *  300  .  -0.430  53.870  48.129  1.00  6.56  .    1   2354
300
  ATOM  C  CE1  PHE *  300  .  -2.507  55.640  47.464  1.00  7.18  .    1   2355
300
  ATOM  C  CE2  PHE *  300  .  -0.140  55.212  48.068  1.00  5.75  .    1   2356
300
  ATOM  C  CZ   PHE *  300  .  -1.184  56.121  47.743  1.00  6.35  .    1   2357
301
  ATOM  N  N    PHE *  301  .   0.356  49.667  47.250  1.00 16.10  .    1   2358
301
  ATOM  C  CA   PHE *  301  .   1.769  49.270  47.242  1.00 17.33  .    1   2359
301
  ATOM  C  C    PHE *  301  .   1.683  47.809  46.772  1.00 19.56  .    1   2360
301
  ATOM  O  O    PHE *  301  .   1.078  46.917  47.417  1.00 20.18  .    1   2361
301
  ATOM  C  CB   PHE *  301  .   2.516  49.488  48.542  1.00 16.44  .    1   2362
301
  ATOM  C  CG   PHE *  301  .   2.470  50.861  49.150  1.00 16.07  .    1   2363
301
  ATOM  C  CD1  PHE *  301  .   3.360  51.857  48.765  1.00 15.97  .    1   2364
301
  ATOM  C  CD2  PHE *  301  .   1.509  51.172  50.141  1.00 15.72  .    1   2365
301
  ATOM  C  CE1  PHE *  301  .   3.264  53.138  49.311  1.00 16.03  .    1   2366
301
  ATOM  C  CE2  PHE *  301  .   1.413  52.412  50.736  1.00 15.22  .    1   2367
301
  ATOM  C  CZ   PHE *  301  .   2.307  53.414  50.314  1.00 15.63  .    1   2368
302
  ATOM  N  N    PRO *  302  .   2.267  47.623  45.586  1.00 20.74  .    1   2369
302
  ATOM  C  CA   PRO *  302  .   2.266  46.301  44.908  1.00 20.68  .    1   2370
302
  ATOM  C  C    PRO *  302  .   2.892  45.234  45.761  1.00 21.23  .    1   2371
302
  ATOM  O  O    PRO *  302  .   2.298  44.122  45.869  1.00 21.92  .    1   2372
302
  ATOM  C  CB   PRO *  302  .   2.936  46.608  43.610  1.00 20.36  .    1   2373
302
  ATOM  C  CG   PRO *  302  .   2.491  48.047  43.398  1.00 20.64  .    1   2374
302
  ATOM  C  CD   PRO *  302  .   2.965  48.648  44.761  1.00 20.51  .    1   2375
303
  ATOM  N  N    THR *  303  .   4.023  45.541  46.359  1.00 21.18  .    1   2376
303
  ATOM  C  CA   THR *  303  .   4.799  44.704  47.246  1.00 20.78  .    1   2377
303
  ATOM  C  C    THR *  303  .   5.277  45.623  48.443  1.00 19.76  .    1   2378
303
  ATOM  O  O    THR *  303  .   4.924  46.752  48.639  1.00 19.67  .    1   2379
303
  ATOM  C  CB   THR *  303  .   6.189  44.103  46.806  1.00 21.21  .    1   2380
303
  ATOM  O  OG1  THR *  303  .   6.419  44.041  45.421  1.00 21.47  .    1   2381
303
  ATOM  C  CG2  THR *  303  .   6.462  42.732  47.522  1.00 22.08  .    1   2382
304
  ATOM  N  N    SER *  304  .   6.167  44.997  49.123  1.00 18.78  .    1   2383
304
  ATOM  C  CA   SER *  304  .   6.898  45.474  50.267  1.00 18.68  .    1   2384
304
  ATOM  C  C    SER *  304  .   7.710  46.685  49.794  1.00 18.17  .    1   2385
304
  ATOM  O  O    SER *  304  .   8.341  46.582  48.749  1.00 18.98  .    1   2386
304
  ATOM  C  CB   SER *  304  .   7.782  44.365  50.823  1.00 18.61  .    1   2387
304
  ATOM  O  OG   SER *  304  .   9.114  44.348  50.458  1.00 18.38  .    1   2388
305
  ATOM  N  N    LEU *  305  .   7.673  47.766  50.512  1.00 17.29  .    1   2389
305
  ATOM  C  CA   LEU *  305  .   8.416  48.977  50.178  1.00 16.44  .    1   2390
305
  ATOM  C  C    LEU *  305  .   9.888  48.568  49.980  1.00 16.72  .    1   2391
305
  ATOM  O  O    LEU *  305  .  10.613  49.136  49.142  1.00 17.11  .    1   2392
305
  ATOM  C  CB   LEU *  305  .   8.110  49.943  51.261  1.00 15.72  .    1   2393
305
  ATOM  C  CG   LEU *  305  .   7.083  50.982  51.386  1.00 16.01  .    1   2394
305
  ATOM  C  CD1  LEU *  305  .   5.642  50.659  51.043  1.00 16.18  .    1   2395
305
  ATOM  C  CD2  LEU *  305  .   7.089  51.453  52.858  1.00 16.05  .    1   2396
306
  ATOM  N  N    GLU *  306  .  10.388  47.593  50.717  1.00 16.72  .    1   2397
306
  ATOM  C  CA   GLU *  306  .  11.798  47.241  50.585  1.00 17.05  .    1   2398
306
  ATOM  C  C    GLU *  306  .  12.028  46.573  49.248  1.00 17.04  .    1   2399
306
  ATOM  O  O    GLU *  306  .  13.071  46.939  48.616  1.00 17.05  .    1   2400
306
  ATOM  C  CB   GLU *  306  .  12.409  46.420  51.699  1.00 17.69  .    1   2401
306
  ATOM  C  CG   GLU *  306  .  13.929  46.342  51.811  1.00 18.62  .    1   2402
306
  ATOM  C  CD   GLU *  306  .  14.758  47.577  51.854  1.00 19.60  .    1   2403
306
  ATOM  O  OE1  GLU *  306  .  15.982  47.638  51.629  1.00 19.99  .    1   2404
306
  ATOM  O  OE2  GLU *  306  .  14.136  48.651  52.150  1.00 20.10  .    1   2405
307
  ATOM  N  N    SER *  307  .  11.115  45.679  48.885  1.00 16.59  .    1   2406
307
  ATOM  C  CA   SER *  307  .  11.319  45.017  47.573  1.00 17.03  .    1   2407
307
  ATOM  C  C    SER *  307  .  11.228  46.087  46.499  1.00 17.50  .    1   2408
307
  ATOM  O  O    SER *  307  .  12.080  46.120  45.571  1.00 18.36  .    1   2409
307
  ATOM  C  CB   SER *  307  .  10.439  43.859  47.324  1.00 17.24  .    1   2410
307
  ATOM  O  OG   SER *  307  .   9.129  44.208  47.654  1.00 18.38  .    1   2411
308
  ATOM  N  N    MET *  308  .  10.265  46.975  46.678  1.00 17.39  .    1   2412
308
  ATOM  C  CA   MET *  308  .  10.105  48.091  45.736  1.00 17.10  .    1   2413
308
  ATOM  C  C    MET *  308  .  11.396  48.879  45.640  1.00 17.45  .    1   2414
308
  ATOM  O  O    MET *  308  .  12.006  48.818  44.571  1.00 17.72  .    1   2415
308
  ATOM  C  CB   MET *  308  .   8.889  48.895  46.048  1.00 16.78  .    1   2416
308
  ATOM  C  CG   MET *  308  .   7.625  48.235  45.547  1.00 16.87  .    1   2417
308
  ATOM  S  SD   MET *  308  .   6.285  49.381  45.799  1.00 17.65  .    1   2418
308
  ATOM  C  CE   MET *  308  .   5.745  50.035  44.267  1.00 17.25  .    1   2419
309
  ATOM  N  N    LEU *  309  .  11.865  49.575  46.623  1.00 18.20  .    1   2420
309
  ATOM  C  CA   LEU *  309  .  13.091  50.394  46.575  1.00 18.97  .    1   2421
309
  ATOM  C  C    LEU *  309  .  14.250  49.607  45.954  1.00 19.60  .    1   2422
309
  ATOM  O  O    LEU *  309  .  15.148  49.983  45.182  1.00 19.08  .    1   2423
309
  ATOM  C  CB   LEU *  309  .  13.410  50.895  48.007  1.00 18.73  .    1   2424
309
  ATOM  C  CG   LEU *  309  .  12.837  52.186  48.532  1.00 18.80  .    1   2425
309
  ATOM  C  CD1  LEU *  309  .  11.308  52.259  48.394  1.00 19.08  .    1   2426
309
  ATOM  C  CD2  LEU *  309  .  13.087  52.296  50.044  1.00 18.61  .    1   2427
310
  ATOM  N  N    ASN *  310  .  14.198  48.361  46.397  1.00 20.59  .    1   2428
310
  ATOM  C  CA   ASN *  310  .  15.252  47.406  46.015  1.00 21.41  .    1   2429
310
  ATOM  C  C    ASN *  310  .  15.353  47.192  44.531  1.00 20.63  .    1   2430
310
  ATOM  O  O    ASN *  310  .  16.501  47.115  44.071  1.00 20.71  .    1   2431
310
  ATOM  C  CB   ASN *  310  .  15.061  46.159  46.883  1.00 22.99  .    1   2432
310
  ATOM  C  CG   ASN *  310  .  16.429  45.553  47.215  1.00 24.06  .    1   2433
310
  ATOM  O  OD1  ASN *  310  .  17.399  46.290  47.428  1.00 23.99  .    1   2434
310
  ATOM  N  ND2  ASN *  310  .  16.376  44.190  47.243  1.00 24.74  .    1   2435
311
  ATOM  N  N    SER *  311  .  14.229  47.077  43.858  1.00 19.63  .    1   2436
311
  ATOM  C  CA   SER *  311  .  14.174  46.844  42.418  1.00 18.74  .    1   2437
311
  ATOM  C  C    SER *  311  .  13.991  48.035  41.519  1.00 17.75  .    1   2438
311
  ATOM  O  O    SER *  311  .  13.876  47.839  40.307  1.00 17.81  .    1   2439
311
  ATOM  C  CB   SER *  311  .  13.114  45.779  42.123  1.00 19.25  .    1   2440
311
  ATOM  O  OG   SER *  311  .  11.802  46.208  42.436  1.00 20.29  .    1   2441
312
  ATOM  N  N    GLY *  312  .  13.965  49.247  41.993  1.00 17.06  .    1   2442
312
  ATOM  C  CA   GLY *  312  .  13.834  50.503  41.260  1.00 15.35  .    1   2443
312
  ATOM  C  C    GLY *  312  .  12.377  50.620  40.742  1.00 14.56  .    1   2444
312
  ATOM  O  O    GLY *  312  .  12.089  51.433  39.821  1.00 14.44  .    1   2445
313
  ATOM  N  N    ASN *  313  .  11.557  49.791  41.380  1.00 12.33  .    1   2446
313
  ATOM  C  CA   ASN *  313  .  10.141  49.752  41.104  1.00 10.50  .    1   2447
313
  ATOM  C  C    ASN *  313  .   9.511  51.032  41.669  1.00 10.28  .    1   2448
313
  ATOM  O  O    ASN *  313  .   8.735  50.938  42.648  1.00 10.67  .    1   2449
313
  ATOM  C  CB   ASN *  313  .   9.517  48.504  41.746  1.00  9.97  .    1   2450
313
  ATOM  C  CG   ASN *  313  .   8.008  48.436  41.546  1.00  9.29  .    1   2451
313
  ATOM  O  OD1  ASN *  313  .   7.397  49.408  41.067  1.00  8.83  .    1   2452
313
  ATOM  N  ND2  ASN *  313  .   7.454  47.292  41.953  1.00  8.99  .    1   2453
314
  ATOM  N  N    PHE *  314  .   9.825  52.139  41.062  1.00  9.54  .    1   2454
314
  ATOM  C  CA   PHE *  314  .   9.287  53.448  41.453  1.00  9.20  .    1   2455
314
  ATOM  C  C    PHE *  314  .   9.569  54.555  40.403  1.00  8.86  .    1   2456
314
  ATOM  O  O    PHE *  314  .  10.471  54.513  39.537  1.00  8.08  .    1   2457
314
  ATOM  C  CB   PHE *  314  .   9.884  53.843  42.841  1.00  8.85  .    1   2458
314
  ATOM  C  CG   PHE *  314  .  11.396  53.927  42.807  1.00  8.08  .    1   2459
314
  ATOM  C  CD1  PHE *  314  .  12.037  54.912  42.095  1.00  7.67  .    1   2460
314
  ATOM  C  CD2  PHE *  314  .  12.152  52.980  43.486  1.00  8.42  .    1   2461
314
  ATOM  C  CE1  PHE *  314  .  13.401  54.969  42.033  1.00  7.79  .    1   2462
314
  ATOM  C  CE2  PHE *  314  .  13.548  53.002  43.484  1.00  8.26  .    1   2463
314
  ATOM  C  CZ   PHE *  314  .  14.174  54.025  42.736  1.00  8.19  .    1   2464
315
  ATOM  N  N    LYS *  315  .   8.762  55.614  40.543  1.00  7.96  .    1   2465
315
  ATOM  C  CA   LYS *  315  .   8.917  56.753  39.630  1.00  7.89  .    1   2466
315
  ATOM  C  C    LYS *  315  .  10.369  57.178  39.666  1.00  9.22  .    1   2467
315
  ATOM  O  O    LYS *  315  .  10.826  57.332  40.808  1.00 10.20  .    1   2468
315
  ATOM  C  CB   LYS *  315  .   7.981  57.829  39.967  1.00  6.62  .    1   2469
315
  ATOM  C  CG   LYS *  315  .   8.085  59.134  39.180  1.00  6.19  .    1   2470
315
  ATOM  C  CD   LYS *  315  .   6.764  59.847  39.468  1.00  6.34  .    1   2471
315
  ATOM  C  CE   LYS *  315  .   6.726  61.257  39.039  1.00  6.91  .    1   2472
315
  ATOM  N  NZ   LYS *  315  .   6.399  61.357  37.589  1.00  7.61  .    1   2473
316
  ATOM  N  N    LYS *  316  .  11.063  57.341  38.540  1.00 10.35  .    1   2474
316
  ATOM  C  CA   LYS *  316  .  12.474  57.792  38.580  1.00 11.11  .    1   2475
316
  ATOM  C  C    LYS *  316  .  12.382  59.222  37.993  1.00 12.10  .    1   2476
316
  ATOM  O  O    LYS *  316  .  12.123  59.367  36.814  1.00 12.55  .    1   2477
316
  ATOM  C  CB   LYS *  316  .  13.424  56.992  37.825  1.00 11.51  .    1   2478
316
  ATOM  C  CG   LYS *  316  .  12.880  55.659  37.304  1.00 12.31  .    1   2479
316
  ATOM  C  CD   LYS *  316  .  13.399  54.550  38.195  1.00 12.89  .    1   2480
316
  ATOM  C  CE   LYS *  316  .  12.491  53.326  37.982  1.00 13.15  .    1   2481
316
  ATOM  N  NZ   LYS *  316  .  13.415  52.332  37.371  1.00 14.45  .    1   2482
317
  ATOM  N  N    THR *  317  .  12.489  60.196  38.853  1.00 12.73  .    1   2483
317
  ATOM  C  CA   THR *  317  .  12.405  61.625  38.625  1.00 13.07  .    1   2484
317
  ATOM  C  C    THR *  317  .  13.555  62.200  39.419  1.00 14.04  .    1   2485
317
  ATOM  O  O    THR *  317  .  14.491  61.338  39.625  1.00 15.40  .    1   2486
317
  ATOM  C  CB   THR *  317  .  11.032  62.220  39.099  1.00 12.95  .    1   2487
317
  ATOM  O  OG1  THR *  317  .  11.075  63.647  38.840  1.00 12.83  .    1   2488
317
  ATOM  C  CG2  THR *  317  .  10.658  61.845  40.514  1.00 12.95  .    1   2489
318
  ATOM  N  N    GLN *  318  .  13.549  63.437  39.764  1.00 14.00  .    1   2490
318
  ATOM  C  CA   GLN *  318  .  14.685  63.914  40.584  1.00 14.55  .    1   2491
318
  ATOM  C  C    GLN *  318  .  13.968  64.464  41.831  1.00 14.86  .    1   2492
318
  ATOM  O  O    GLN *  318  .  12.949  65.149  41.688  1.00 15.11  .    1   2493
318
  ATOM  C  CB   GLN *  318  .  15.649  64.815  39.926  1.00 15.54  .    1   2494
318
  ATOM  C  CG   GLN *  318  .  15.112  66.085  39.287  1.00 16.29  .    1   2495
318
  ATOM  C  CD   GLN *  318  .  14.604  65.794  37.889  1.00 16.81  .    1   2496
318
  ATOM  O  OE1  GLN *  318  .  13.466  66.100  37.554  1.00 17.40  .    1   2497
318
  ATOM  N  NE2  GLN *  318  .  15.436  65.167  37.073  1.00 16.87  .    1   2498
319
  ATOM  N  N    ILE *  319  .  14.486  64.104  43.010  1.00 14.44  .    1   2499
319
  ATOM  C  CA   ILE *  319  .  13.940  64.498  44.278  1.00 13.70  .    1   2500
319
  ATOM  C  C    ILE *  319  .  14.881  65.368  45.083  1.00 14.69  .    1   2501
319
  ATOM  O  O    ILE *  319  .  16.120  65.194  44.973  1.00 15.94  .    1   2502
319
  ATOM  C  CB   ILE *  319  .  13.721  63.171  45.137  1.00 12.67  .    1   2503
319
  ATOM  C  CG1  ILE *  319  .  15.090  62.502  45.229  1.00 11.59  .    1   2504
319
  ATOM  C  CG2  ILE *  319  .  12.566  62.298  44.585  1.00 12.75  .    1   2505
319
  ATOM  C  CD1  ILE *  319  .  15.198  61.353  46.242  1.00 11.16  .    1   2506
320
  ATOM  N  N    LEU *  320  .  14.315  66.248  45.886  1.00 14.53  .    1   2507
320
  ATOM  C  CA   LEU *  320  .  15.100  67.091  46.802  1.00 14.21  .    1   2508
320
  ATOM  C  C    LEU *  320  .  14.566  66.697  48.215  1.00 14.47  .    1   2509
320
  ATOM  O  O    LEU *  320  .  13.341  66.778  48.473  1.00 14.56  .    1   2510
320
  ATOM  C  CB   LEU *  320  .  15.040  68.525  46.419  1.00 13.57  .    1   2511
320
  ATOM  C  CG   LEU *  320  .  15.599  69.522  47.435  1.00 13.20  .    1   2512
320
  ATOM  C  CD1  LEU *  320  .  15.793  70.889  46.824  1.00 13.19  .    1   2513
320
  ATOM  C  CD2  LEU *  320  .  14.526  69.618  48.514  1.00 13.17  .    1   2514
321
  ATOM  N  N    LEU *  321  .  15.492  66.270  49.071  1.00 14.10  .    1   2515
321
  ATOM  C  CA   LEU *  321  .  15.105  65.845  50.424  1.00 13.56  .    1   2516
321
  ATOM  C  C    LEU *  321  .  16.135  66.219  51.456  1.00 14.22  .    1   2517
321
  ATOM  O  O    LEU *  321  .  17.257  66.676  51.153  1.00 14.93  .    1   2518
321
  ATOM  C  CB   LEU *  321  .  14.793  64.350  50.370  1.00 12.28  .    1   2519
321
  ATOM  C  CG   LEU *  321  .  15.853  63.314  50.521  1.00 10.75  .    1   2520
321
  ATOM  C  CD1  LEU *  321  .  15.231  61.901  50.458  1.00 10.61  .    1   2521
321
  ATOM  C  CD2  LEU *  321  .  16.878  63.479  49.423  1.00 10.47  .    1   2522
322
  ATOM  N  N    GLY *  322  .  15.721  66.054  52.716  1.00 14.41  .    1   2523
322
  ATOM  C  CA   GLY *  322  .  16.635  66.377  53.822  1.00 14.66  .    1   2524
322
  ATOM  C  C    GLY *  322  .  15.878  66.230  55.133  1.00 15.35  .    1   2525
322
  ATOM  O  O    GLY *  322  .  14.671  65.965  55.175  1.00 15.64  .    1   2526
323
  ATOM  N  N    VAL *  323  .  16.641  66.434  56.170  1.00 15.57  .    1   2527
323
  ATOM  C  CA   VAL *  323  .  16.401  66.342  57.595  1.00 15.17  .    1   2528
323
  ATOM  C  C    VAL *  323  .  16.776  67.576  58.403  1.00 15.52  .    1   2529
323
  ATOM  O  O    VAL *  323  .  17.476  68.528  57.970  1.00 15.75  .    1   2530
323
  ATOM  C  CB   VAL *  323  .  17.406  65.154  57.874  1.00 14.91  .    1   2531
323
  ATOM  C  CG1  VAL *  323  .  18.268  65.380  59.070  1.00 15.37  .    1   2532
323
  ATOM  C  CG2  VAL *  323  .  16.704  63.839  57.794  1.00 14.40  .    1   2533
324
  ATOM  N  N    ASN *  324  .  16.307  67.571  59.641  1.00 15.46  .    1   2534
324
  ATOM  C  CA   ASN *  324  .  16.525  68.600  60.675  1.00 15.11  .    1   2535
324
  ATOM  C  C    ASN *  324  .  17.551  68.001  61.675  1.00 15.70  .    1   2536
324
  ATOM  O  O    ASN *  324  .  17.723  66.754  61.784  1.00 16.20  .    1   2537
324
  ATOM  C  CB   ASN *  324  .  15.303  69.075  61.354  1.00 14.22  .    1   2538
324
  ATOM  C  CG   ASN *  324  .  14.603  70.201  60.683  1.00 13.80  .    1   2539
324
  ATOM  O  OD1  ASN *  324  .  13.567  70.648  61.185  1.00 14.24  .    1   2540
324
  ATOM  N  ND2  ASN *  324  .  15.116  70.698  59.589  1.00 13.79  .    1   2541
325
  ATOM  N  N    LYS *  325  .  18.195  68.917  62.332  1.00 15.52  .    1   2542
325
  ATOM  C  CA   LYS *  325  .  19.259  68.572  63.277  1.00 15.87  .    1   2543
325
  ATOM  C  C    LYS *  325  .  18.767  67.894  64.526  1.00 16.63  .    1   2544
325
  ATOM  O  O    LYS *  325  .  19.408  66.916  65.005  1.00 16.61  .    1   2545
325
  ATOM  C  CB   LYS *  325  .  20.034  69.861  63.611  1.00 15.50  .    1   2546
325
  ATOM  C  CG   LYS *  325  .  21.412  69.524  64.155  1.00 15.24  .    1   2547
325
  ATOM  C  CD   LYS *  325  .  21.670  70.453  65.355  1.00 15.51  .    1   2548
325
  ATOM  C  CE   LYS *  325  .  23.153  70.544  65.586  1.00 15.65  .    1   2549
326
  ATOM  N  N    ASP *  326  .  17.637  68.386  65.058  1.00 17.13  .    1   2551
326
  ATOM  C  CA   ASP *  326  .  17.061  67.799  66.308  1.00 17.16  .    1   2552
326
  ATOM  C  C    ASP *  326  .  15.696  67.254  66.001  1.00 17.01  .    1   2553
326
  ATOM  O  O    ASP *  326  .  14.641  67.873  66.307  1.00 18.39  .    1   2554
326
  ATOM  C  CB   ASP *  326  .  17.087  68.911  67.365  1.00 17.62  .    1   2555
326
  ATOM  C  CG   ASP *  326  .  18.541  69.243  67.662  1.00 18.05  .    1   2556
326
  ATOM  O  OD1  ASP *  326  .  19.041  70.339  67.474  1.00 18.17  .    1   2557
326
  ATOM  O  OD2  ASP *  326  .  19.133  68.218  68.104  1.00 18.44  .    1   2558
327
  ATOM  N  N    GLU *  327  .  15.638  66.141  65.344  1.00 16.16  .    1   2559
327
  ATOM  C  CA   GLU *  327  .  14.375  65.509  64.968  1.00 15.16  .    1   2560
327
  ATOM  C  C    GLU *  327  .  13.722  64.854  66.136  1.00 14.70  .    1   2561
327
  ATOM  O  O    GLU *  327  .  12.481  64.930  66.098  1.00 15.74  .    1   2562
327
  ATOM  C  CB   GLU *  327  .  14.604  64.468  63.863  1.00 15.33  .    1   2563
327
  ATOM  C  CG   GLU *  327  .  15.270  65.147  62.596  1.00 14.88  .    1   2564
327
  ATOM  C  CD   GLU *  327  .  14.097  65.594  61.744  1.00 14.74  .    1   2565
327
  ATOM  O  OE1  GLU *  327  .  12.997  65.840  62.203  1.00 14.91  .    1   2566
327
  ATOM  O  OE2  GLU *  327  .  14.361  65.620  60.565  1.00 14.66  .    1   2567
328
  ATOM  N  N    GLY *  328  .  14.396  64.285  67.111  1.00 13.98  .    1   2568
328
  ATOM  C  CA   GLY *  328  .  13.775  63.632  68.269  1.00 13.07  .    1   2569
328
  ATOM  C  C    GLY *  328  .  13.033  64.437  69.327  1.00 12.27  .    1   2570
328
  ATOM  O  O    GLY *  328  .  11.928  64.050  69.774  1.00 11.48  .    1   2571
329
  ATOM  N  N    SER *  329  .  13.563  65.539  69.781  1.00 11.98  .    1   2572
329
  ATOM  C  CA   SER *  329  .  13.052  66.439  70.745  1.00 12.30  .    1   2573
329
  ATOM  C  C    SER *  329  .  11.546  66.397  70.926  1.00 12.98  .    1   2574
329
  ATOM  O  O    SER *  329  .  11.090  66.018  72.022  1.00 14.07  .    1   2575
329
  ATOM  C  CB   SER *  329  .  13.370  67.907  70.520  1.00 12.10  .    1   2576
329
  ATOM  O  OG   SER *  329  .  14.453  68.088  69.685  1.00 12.76  .    1   2577
330
  ATOM  N  N    PHE *  330  .  10.767  66.813  69.969  1.00 13.27  .    1   2578
330
  ATOM  C  CA   PHE *  330  .   9.303  66.865  70.109  1.00 12.50  .    1   2579
330
  ATOM  C  C    PHE *  330  .   8.715  65.633  70.756  1.00 11.24  .    1   2580
330
  ATOM  O  O    PHE *  330  .   7.789  65.746  71.554  1.00 11.18  .    1   2581
330
  ATOM  C  CB   PHE *  330  .   8.622  67.082  68.741  1.00 13.98  .    1   2582
330
  ATOM  C  CG   PHE *  330  .   7.873  68.366  68.660  1.00 15.51  .    1   2583
330
  ATOM  C  CD1  PHE *  330  .   6.764  68.572  69.458  1.00 16.12  .    1   2584
330
  ATOM  C  CD2  PHE *  330  .   8.270  69.363  67.781  1.00 16.33  .    1   2585
330
  ATOM  C  CE1  PHE *  330  .   6.043  69.770  69.407  1.00 16.90  .    1   2586
330
  ATOM  C  CE2  PHE *  330  .   7.562  70.575  67.693  1.00 17.11  .    1   2587
330
  ATOM  C  CZ   PHE *  330  .   6.437  70.771  68.523  1.00 17.25  .    1   2588
331
  ATOM  N  N    PHE *  331  .   9.190  64.505  70.326  1.00  9.98  .    1   2589
331
  ATOM  C  CA   PHE *  331  .   8.680  63.199  70.747  1.00  9.58  .    1   2590
331
  ATOM  C  C    PHE *  331  .   9.120  62.833  72.124  1.00  9.25  .    1   2591
331
  ATOM  O  O    PHE *  331  .   8.378  62.085  72.713  1.00  9.43  .    1   2592
331
  ATOM  C  CB   PHE *  331  .   9.040  62.063  69.714  1.00  9.42  .    1   2593
331
  ATOM  C  CG   PHE *  331  .   8.534  62.551  68.359  1.00  9.08  .    1   2594
331
  ATOM  C  CD1  PHE *  331  .   9.395  63.335  67.573  1.00  8.99  .    1   2595
331
  ATOM  C  CD2  PHE *  331  .   7.241  62.283  67.968  1.00  8.68  .    1   2596
331
  ATOM  C  CE1  PHE *  331  .   8.987  63.863  66.378  1.00  9.27  .    1   2597
331
  ATOM  C  CE2  PHE *  331  .   6.786  62.795  66.761  1.00  9.02  .    1   2598
331
  ATOM  C  CZ   PHE *  331  .   7.652  63.573  65.969  1.00  9.44  .    1   2599
332
  ATOM  N  N    LEU *  332  .  10.268  63.287  72.538  1.00  9.09  .    1   2600
332
  ATOM  C  CA   LEU *  332  .  10.850  63.082  73.865  1.00  8.20  .    1   2601
332
  ATOM  C  C    LEU *  332  .   9.954  63.960  74.766  1.00  8.27  .    1   2602
332
  ATOM  O  O    LEU *  332  .   9.122  63.384  75.507  1.00  8.49  .    1   2603
332
  ATOM  C  CB   LEU *  332  .  12.335  63.482  73.776  1.00  7.38  .    1   2604
332
  ATOM  C  CG   LEU *  332  .  13.186  62.415  73.098  1.00  6.91  .    1   2605
332
  ATOM  C  CD1  LEU *  332  .  14.637  62.803  72.984  1.00  6.87  .    1   2606
332
  ATOM  C  CD2  LEU *  332  .  13.071  61.097  73.829  1.00  6.79  .    1   2607
333
  ATOM  N  N    LEU *  333  .  10.083  65.260  74.603  1.00  7.61  .    1   2608
333
  ATOM  C  CA   LEU *  333  .   9.309  66.243  75.309  1.00  7.78  .    1   2609
333
  ATOM  C  C    LEU *  333  .   7.959  65.654  75.736  1.00  7.98  .    1   2610
333
  ATOM  O  O    LEU *  333  .   7.706  65.624  76.970  1.00  8.86  .    1   2611
333
  ATOM  C  CB   LEU *  333  .   8.965  67.516  74.534  1.00  7.99  .    1   2612
333
  ATOM  C  CG   LEU *  333  .   8.662  68.767  75.321  1.00  8.79  .    1   2613
333
  ATOM  C  CD1  LEU *  333  .   7.985  69.918  74.529  1.00  8.50  .    1   2614
333
  ATOM  C  CD2  LEU *  333  .   7.755  68.389  76.471  1.00  9.54  .    1   2615
334
  ATOM  N  N    TYR *  334  .   7.180  65.218  74.761  1.00  7.80  .    1   2616
334
  ATOM  C  CA   TYR *  334  .   5.837  64.707  75.047  1.00  6.92  .    1   2617
334
  ATOM  C  C    TYR *  334  .   5.767  63.264  75.452  1.00  7.36  .    1   2618
334
  ATOM  O  O    TYR *  334  .   4.690  62.940  75.991  1.00  7.52  .    1   2619
334
  ATOM  C  CB   TYR *  334  .   4.873  64.839  73.883  1.00  6.00  .    1   2620
334
  ATOM  C  CG   TYR *  334  .   4.399  66.144  73.398  1.00  6.12  .    1   2621
334
  ATOM  C  CD1  TYR *  334  .   5.269  67.148  72.930  1.00  6.69  .    1   2622
334
  ATOM  C  CD2  TYR *  334  .   3.052  66.444  73.360  1.00  6.20  .    1   2623
334
  ATOM  C  CE1  TYR *  334  .   4.816  68.391  72.479  1.00  6.84  .    1   2624
334
  ATOM  C  CE2  TYR *  334  .   2.583  67.674  72.932  1.00  6.70  .    1   2625
334
  ATOM  C  CZ   TYR *  334  .   3.453  68.647  72.471  1.00  6.93  .    1   2626
334
  ATOM  O  OH   TYR *  334  .   2.911  69.847  72.036  1.00  7.36  .    1   2627
335
  ATOM  N  N    GLY *  335  .   6.729  62.424  75.234  1.00  8.18  .    1   2628
335
  ATOM  C  CA   GLY *  335  .   6.538  61.026  75.543  1.00  9.61  .    1   2629
335
  ATOM  C  C    GLY *  335  .   7.386  60.364  76.521  1.00 11.32  .    1   2630
335
  ATOM  O  O    GLY *  335  .   6.944  59.378  77.148  1.00 12.26  .    1   2631
336
  ATOM  N  N    ALA *  336  .   8.601  60.819  76.690  1.00 12.32  .    1   2632
336
  ATOM  C  CA   ALA *  336  .   9.574  60.282  77.592  1.00 12.82  .    1   2633
336
  ATOM  C  C    ALA *  336  .   9.575  61.069  78.905  1.00 13.38  .    1   2634
336
  ATOM  O  O    ALA *  336  .   9.522  62.301  78.963  1.00 13.43  .    1   2635
336
  ATOM  C  CB   ALA *  336  .  10.968  60.495  76.939  1.00 13.20  .    1   2636
337
  ATOM  N  N    PRO *  337  .   9.718  60.281  79.959  1.00 13.79  .    1   2637
337
  ATOM  C  CA   PRO *  337  .   9.829  60.771  81.322  1.00 13.44  .    1   2638
337
  ATOM  C  C    PRO *  337  .  11.169  61.484  81.519  1.00 13.40  .    1   2639
337
  ATOM  O  O    PRO *  337  .  12.240  60.951  81.185  1.00 12.90  .    1   2640
337
  ATOM  C  CB   PRO *  337  .   9.862  59.458  82.114  1.00 13.38  .    1   2641
337
  ATOM  C  CG   PRO *  337  .  10.683  58.570  81.183  1.00 13.37  .    1   2642
337
  ATOM  C  CD   PRO *  337  .   9.853  58.786  79.895  1.00 13.83  .    1   2643
338
  ATOM  N  N    GLY *  338  .  11.089  62.711  82.066  1.00 13.48  .    1   2644
338
  ATOM  C  CA   GLY *  338  .  12.339  63.448  82.355  1.00 12.61  .    1   2645
338
  ATOM  C  C    GLY *  338  .  12.500  64.745  81.650  1.00 12.21  .    1   2646
338
  ATOM  O  O    GLY *  338  .  13.258  65.656  82.089  1.00 13.23  .    1   2647
339
  ATOM  N  N    PHE *  339  .  11.809  64.888  80.547  1.00 11.31  .    1   2648
339
  ATOM  C  CA   PHE *  339  .  11.858  66.031  79.615  1.00  9.74  .    1   2649
339
  ATOM  C  C    PHE *  339  .  10.656  66.899  79.944  1.00 10.22  .    1   2650
339
  ATOM  O  O    PHE *  339  .   9.675  66.185  80.072  1.00 11.01  .    1   2651
339
  ATOM  C  CB   PHE *  339  .  11.728  65.579  78.152  1.00  7.18  .    1   2652
339
  ATOM  C  CG   PHE *  339  .  12.860  64.741  77.698  1.00  5.44  .    1   2653
339
  ATOM  C  CD1  PHE *  339  .  12.797  63.348  77.801  1.00  4.85  .    1   2654
339
  ATOM  C  CD2  PHE *  339  .  13.994  65.320  77.174  1.00  4.95  .    1   2655
339
  ATOM  C  CE1  PHE *  339  .  13.866  62.561  77.365  1.00  4.10  .    1   2656
339
  ATOM  C  CE2  PHE *  339  .  15.048  64.530  76.687  1.00  4.42  .    1   2657
339
  ATOM  C  CZ   PHE *  339  .  14.955  63.141  76.796  1.00  3.64  .    1   2658
340
  ATOM  N  N    SER *  340  .  10.799  68.159  79.990  1.00 10.96  .    1   2659
340
  ATOM  C  CA   SER *  340  .   9.694  69.026  80.306  1.00 12.42  .    1   2660
340
  ATOM  C  C    SER *  340  .  10.027  70.307  79.542  1.00 12.82  .    1   2661
340
  ATOM  O  O    SER *  340  .  11.207  70.581  79.352  1.00 13.30  .    1   2662
340
  ATOM  C  CB   SER *  340  .   9.580  69.361  81.785  1.00 13.55  .    1   2663
340
  ATOM  O  OG   SER *  340  .  10.335  68.533  82.627  1.00 14.68  .    1   2664
341
  ATOM  N  N    LYS *  341  .   8.983  71.005  79.213  1.00 13.30  .    1   2665
341
  ATOM  C  CA   LYS *  341  .   9.105  72.236  78.443  1.00 13.39  .    1   2666
341
  ATOM  C  C    LYS *  341  .   9.897  73.290  79.162  1.00 14.12  .    1   2667
341
  ATOM  O  O    LYS *  341  .  10.713  73.963  78.491  1.00 15.07  .    1   2668
341
  ATOM  C  CB   LYS *  341  .   7.714  72.768  78.113  1.00 12.80  .    1   2669
341
  ATOM  C  CG   LYS *  341  .   7.673  73.607  76.889  1.00 12.52  .    1   2670
341
  ATOM  C  CD   LYS *  341  .   6.524  74.555  76.808  1.00 12.88  .    1   2671
341
  ATOM  C  CE   LYS *  341  .   6.888  75.808  77.625  1.00 13.42  .    1   2672
341
  ATOM  N  NZ   LYS *  341  .   5.518  76.349  78.027  1.00 14.40  .    1   2673
342
  ATOM  N  N    ASP *  342  .   9.669  73.481  80.448  1.00 14.40  .    1   2674
342
  ATOM  C  CA   ASP *  342  .  10.335  74.500  81.242  1.00 14.41  .    1   2675
342
  ATOM  C  C    ASP *  342  .  11.592  74.144  82.011  1.00 14.88  .    1   2676
342
  ATOM  O  O    ASP *  342  .  11.856  74.932  82.966  1.00 15.27  .    1   2677
342
  ATOM  C  CB   ASP *  342  .   9.236  75.051  82.114  1.00 15.13  .    1   2678
342
  ATOM  C  CG   ASP *  342  .   8.085  75.680  81.419  1.00 15.90  .    1   2679
342
  ATOM  O  OD1  ASP *  342  .   8.250  76.293  80.374  1.00 16.47  .    1   2680
342
  ATOM  O  OD2  ASP *  342  .   6.913  75.625  81.914  1.00 16.47  .    1   2681
343
  ATOM  N  N    SER *  343  .  12.404  73.175  81.755  1.00 14.88  .    1   2682
343
  ATOM  C  CA   SER *  343  .  13.642  72.808  82.420  1.00 15.43  .    1   2683
343
  ATOM  C  C    SER *  343  .  14.590  72.217  81.349  1.00 15.92  .    1   2684
343
  ATOM  O  O    SER *  343  .  14.043  71.812  80.319  1.00 16.36  .    1   2685
343
  ATOM  C  CB   SER *  343  .  13.512  71.803  83.523  1.00 15.54  .    1   2686
343
  ATOM  O  OG   SER *  343  .  12.629  70.786  83.090  1.00 16.65  .    1   2687
344
  ATOM  N  N    GLU *  344  .  15.887  72.235  81.550  1.00 15.89  .    1   2688
344
  ATOM  C  CA   GLU *  344  .  16.858  71.757  80.580  1.00 15.65  .    1   2689
344
  ATOM  C  C    GLU *  344  .  16.810  70.245  80.411  1.00 15.34  .    1   2690
344
  ATOM  O  O    GLU *  344  .  17.775  69.691  79.856  1.00 15.81  .    1   2691
344
  ATOM  C  CB   GLU *  344  .  18.314  72.055  80.918  1.00 16.17  .    1   2692
344
  ATOM  C  CG   GLU *  344  .  18.846  73.453  81.188  1.00 16.81  .    1   2693
345
  ATOM  N  N    SER *  345  .  15.798  69.628  80.892  1.00 14.85  .    1   2697
345
  ATOM  C  CA   SER *  345  .  15.597  68.194  80.825  1.00 14.83  .    1   2698
345
  ATOM  C  C    SER *  345  .  16.840  67.359  80.784  1.00 15.10  .    1   2699
345
  ATOM  O  O    SER *  345  .  17.072  66.600  79.832  1.00 15.78  .    1   2700
345
  ATOM  C  CB   SER *  345  .  14.613  67.832  79.718  1.00 15.01  .    1   2701
345
  ATOM  O  OG   SER *  345  .  13.371  68.599  79.879  1.00 15.11  .    1   2702
346
  ATOM  N  N    LYS *  346  .  17.659  67.392  81.818  1.00 15.26  .    1   2703
346
  ATOM  C  CA   LYS *  346  .  18.868  66.545  81.973  1.00 15.15  .    1   2704
346
  ATOM  C  C    LYS *  346  .  18.316  65.209  82.428  1.00 15.92  .    1   2705
346
  ATOM  O  O    LYS *  346  .  17.443  65.110  83.366  1.00 16.33  .    1   2706
346
  ATOM  C  CB   LYS *  346  .  19.753  67.201  82.984  1.00 15.50  .    1   2707
346
  ATOM  C  CG   LYS *  346  .  20.125  68.608  82.494  1.00 16.08  .    1   2708
346
  ATOM  C  CD   LYS *  346  .  21.479  69.003  82.944  1.00 16.83  .    1   2709
346
  ATOM  C  CE   LYS *  346  .  21.596  69.547  84.344  1.00 17.48  .    1   2710
346
  ATOM  N  NZ   LYS *  346  .  22.686  70.620  84.277  1.00 18.11  .    1   2711
347
  ATOM  N  N    ILE *  347  .  18.706  64.126  81.789  1.00 16.37  .    1   2712
347
  ATOM  C  CA   ILE *  347  .  18.101  62.814  82.092  1.00 16.39  .    1   2713
347
  ATOM  C  C    ILE *  347  .  19.040  61.887  82.810  1.00 17.35  .    1   2714
347
  ATOM  O  O    ILE *  347  .  20.212  61.728  82.474  1.00 17.84  .    1   2715
347
  ATOM  C  CB   ILE *  347  .  17.542  62.213  80.718  1.00 15.54  .    1   2716
347
  ATOM  C  CG1  ILE *  347  .  16.318  62.871  80.158  1.00 14.99  .    1   2717
347
  ATOM  C  CG2  ILE *  347  .  17.206  60.698  80.837  1.00 15.56  .    1   2718
347
  ATOM  C  CD1  ILE *  347  .  15.794  64.245  80.377  1.00 14.35  .    1   2719
348
  ATOM  N  N    SER *  348  .  18.486  61.205  83.780  1.00 18.08  .    1   2720
348
  ATOM  C  CA   SER *  348  .  19.087  60.205  84.611  1.00 18.71  .    1   2721
348
  ATOM  C  C    SER *  348  .  19.133  58.892  83.834  1.00 20.14  .    1   2722
348
  ATOM  O  O    SER *  348  .  18.163  58.704  83.067  1.00 20.64  .    1   2723
348
  ATOM  C  CB   SER *  348  .  18.099  59.923  85.767  1.00 18.05  .    1   2724
348
  ATOM  O  OG   SER *  348  .  16.867  59.582  85.226  1.00 17.39  .    1   2725
349
  ATOM  N  N    ARG *  349  .  20.147  58.081  84.095  1.00 21.44  .    1   2726
349
  ATOM  C  CA   ARG *  349  .  20.222  56.775  83.396  1.00 22.05  .    1   2727
349
  ATOM  C  C    ARG *  349  .  18.875  56.105  83.620  1.00 21.49  .    1   2728
349
  ATOM  O  O    ARG *  349  .  18.386  55.493  82.682  1.00 21.21  .    1   2729
349
  ATOM  C  CB   ARG *  349  .  21.340  55.874  83.777  1.00 23.49  .    1   2730
349
  ATOM  C  CG   ARG *  349  .  22.694  55.899  83.130  1.00 25.17  .    1   2731
349
  ATOM  C  CD   ARG *  349  .  22.930  57.095  82.259  1.00 26.94  .    1   2732
349
  ATOM  N  NE   ARG *  349  .  23.681  56.730  81.045  1.00 28.64  .    1   2733
349
  ATOM  C  CZ   ARG *  349  .  23.651  55.550  80.417  1.00 29.44  .    1   2734
349
  ATOM  N  NH1  ARG *  349  .  22.856  54.561  80.826  1.00 29.76  .    1   2735
349
  ATOM  N  NH2  ARG *  349  .  24.528  55.284  79.431  1.00 30.09  .    1   2736
350
  ATOM  N  N    GLU *  350  .  18.298  56.274  84.785  1.00 21.78  .    1   2737
350
  ATOM  C  CA   GLU *  350  .  16.987  55.585  84.962  1.00 22.49  .    1   2738
350
  ATOM  C  C    GLU *  350  .  16.057  56.027  83.829  1.00 22.36  .    1   2739
350
  ATOM  O  O    GLU *  350  .  15.451  55.179  83.150  1.00 23.04  .    1   2740
350
  ATOM  C  CB   GLU *  350  .  16.238  55.715  86.263  1.00 22.79  .    1   2741
350
  ATOM  C  CG   GLU *  350  .  15.199  54.578  86.540  1.00 23.30  .    1   2742
351
  ATOM  N  N    ASP *  351  .  15.957  57.307  83.660  1.00 22.03  .    1   2746
351
  ATOM  C  CA   ASP *  351  .  15.130  57.935  82.640  1.00 21.44  .    1   2747
351
  ATOM  C  C    ASP *  351  .  15.641  57.588  81.262  1.00 21.36  .    1   2748
351
  ATOM  O  O    ASP *  351  .  14.831  57.354  80.362  1.00 21.87  .    1   2749
351
  ATOM  C  CB   ASP *  351  .  15.106  59.458  82.924  1.00 21.59  .    1   2750
351
  ATOM  C  CG   ASP *  351  .  13.980  59.697  83.936  1.00 21.83  .    1   2751
351
  ATOM  O  OD1  ASP *  351  .  13.974  60.660  84.711  1.00 22.00  .    1   2752
351
  ATOM  O  OD2  ASP *  351  .  13.091  58.805  83.879  1.00 21.74  .    1   2753
352
  ATOM  N  N    PHE *  352  .  16.957  57.600  81.072  1.00 20.79  .    1   2754
352
  ATOM  C  CA   PHE *  352  .  17.576  57.289  79.779  1.00 19.65  .    1   2755
352
  ATOM  C  C    PHE *  352  .  17.123  55.899  79.317  1.00 19.67  .    1   2756
352
  ATOM  O  O    PHE *  352  .  16.630  55.801  78.177  1.00 20.56  .    1   2757
352
  ATOM  C  CB   PHE *  352  .  19.068  57.326  79.812  1.00 19.29  .    1   2758
352
  ATOM  C  CG   PHE *  352  .  19.813  57.009  78.554  1.00 18.76  .    1   2759
352
  ATOM  C  CD1  PHE *  352  .  20.083  58.027  77.633  1.00 18.68  .    1   2760
352
  ATOM  C  CD2  PHE *  352  .  20.268  55.748  78.310  1.00 18.86  .    1   2761
352
  ATOM  C  CE1  PHE *  352  .  20.793  57.784  76.489  1.00 19.02  .    1   2762
352
  ATOM  C  CE2  PHE *  352  .  20.995  55.451  77.135  1.00 19.06  .    1   2763
352
  ATOM  C  CZ   PHE *  352  .  21.263  56.474  76.219  1.00 18.85  .    1   2764
353
  ATOM  N  N    MET *  353  .  17.293  54.928  80.162  1.00 18.81  .    1   2765
353
  ATOM  C  CA   MET *  353  .  16.927  53.527  79.863  1.00 18.21  .    1   2766
353
  ATOM  C  C    MET *  353  .  15.448  53.354  79.586  1.00 17.87  .    1   2767
353
  ATOM  O  O    MET *  353  .  15.044  52.466  78.780  1.00 17.75  .    1   2768
353
  ATOM  C  CB   MET *  353  .  17.522  52.627  80.937  1.00 17.99  .    1   2769
353
  ATOM  C  CG   MET *  353  .  19.069  52.638  80.776  1.00 18.17  .    1   2770
354
  ATOM  N  N    SER *  354  .  14.601  54.173  80.197  1.00 17.46  .    1   2773
354
  ATOM  C  CA   SER *  354  .  13.166  54.002  79.927  1.00 17.62  .    1   2774
354
  ATOM  C  C    SER *  354  .  12.931  54.642  78.537  1.00 17.70  .    1   2775
354
  ATOM  O  O    SER *  354  .  12.076  54.124  77.825  1.00 18.40  .    1   2776
354
  ATOM  C  CB   SER *  354  .  12.181  54.586  80.855  1.00 17.97  .    1   2777
354
  ATOM  O  OG   SER *  354  .  12.590  54.952  82.125  1.00 18.91  .    1   2778
355
  ATOM  N  N    GLY *  355  .  13.633  55.730  78.307  1.00 16.91  .    1   2779
355
  ATOM  C  CA   GLY *  355  .  13.604  56.521  77.116  1.00 15.64  .    1   2780
355
  ATOM  C  C    GLY *  355  .  13.911  55.654  75.924  1.00 15.48  .    1   2781
355
  ATOM  O  O    GLY *  355  .  13.108  55.526  75.011  1.00 15.30  .    1   2782
356
  ATOM  N  N    VAL *  356  .  15.088  55.026  75.982  1.00 15.75  .    1   2783
356
  ATOM  C  CA   VAL *  356  .  15.504  54.149  74.894  1.00 15.62  .    1   2784
356
  ATOM  C  C    VAL *  356  .  14.512  53.027  74.699  1.00 15.81  .    1   2785
356
  ATOM  O  O    VAL *  356  .  14.496  52.666  73.537  1.00 16.48  .    1   2786
356
  ATOM  C  CB   VAL *  356  .  16.968  53.681  74.900  1.00 15.43  .    1   2787
356
  ATOM  C  CG1  VAL *  356  .  17.890  54.540  75.744  1.00 15.25  .    1   2788
356
  ATOM  C  CG2  VAL *  356  .  17.157  52.216  75.151  1.00 15.16  .    1   2789
357
  ATOM  N  N    LYS *  357  .  13.808  52.483  75.611  1.00 16.50  .    1   2790
357
  ATOM  C  CA   LYS *  357  .  12.846  51.401  75.478  1.00 16.84  .    1   2791
357
  ATOM  C  C    LYS *  357  .  11.627  51.889  74.728  1.00 16.74  .    1   2792
357
  ATOM  O  O    LYS *  357  .  10.921  51.130  74.074  1.00 17.96  .    1   2793
357
  ATOM  C  CB   LYS *  357  .  12.280  50.914  76.820  1.00 17.59  .    1   2794
357
  ATOM  C  CG   LYS *  357  .  13.167  49.937  77.511  1.00 19.26  .    1   2795
357
  ATOM  C  CD   LYS *  357  .  12.723  49.531  78.905  1.00 20.69  .    1   2796
357
  ATOM  C  CE   LYS *  357  .  13.180  50.545  79.972  1.00 21.15  .    1   2797
357
  ATOM  N  NZ   LYS *  357  .  11.973  50.886  80.816  1.00 21.87  .    1   2798
358
  ATOM  N  N    LEU *  358  .  11.339  53.129  74.867  1.00 16.51  .    1   2799
358
  ATOM  C  CA   LEU *  358  .  10.237  53.837  74.268  1.00 16.38  .    1   2800
358
  ATOM  C  C    LEU *  358  .  10.564  54.043  72.792  1.00 16.83  .    1   2801
358
  ATOM  O  O    LEU *  358  .   9.608  53.808  72.042  1.00 18.11  .    1   2802
358
  ATOM  C  CB   LEU *  358  .  10.038  55.196  74.946  1.00 15.45  .    1   2803
358
  ATOM  C  CG   LEU *  358  .   9.402  55.271  76.299  1.00 14.77  .    1   2804
358
  ATOM  C  CD1  LEU *  358  .   9.078  56.727  76.612  1.00 15.11  .    1   2805
358
  ATOM  C  CD2  LEU *  358  .   8.117  54.462  76.301  1.00 14.52  .    1   2806
359
  ATOM  N  N    SER *  359  .  11.756  54.462  72.471  1.00 16.64  .    1   2807
359
  ATOM  C  CA   SER *  359  .  12.196  54.690  71.116  1.00 16.93  .    1   2808
359
  ATOM  C  C    SER *  359  .  12.309  53.467  70.198  1.00 17.17  .    1   2809
359
  ATOM  O  O    SER *  359  .  11.971  53.687  68.983  1.00 17.75  .    1   2810
359
  ATOM  C  CB   SER *  359  .  13.606  55.339  71.080  1.00 17.07  .    1   2811
359
  ATOM  O  OG   SER *  359  .  13.593  56.389  72.022  1.00 17.18  .    1   2812
360
  ATOM  N  N    VAL *  360  .  12.763  52.345  70.642  1.00 16.47  .    1   2813
360
  ATOM  C  CA   VAL *  360  .  12.953  51.125  69.892  1.00 17.07  .    1   2814
360
  ATOM  C  C    VAL *  360  .  12.026  50.034  70.426  1.00 18.36  .    1   2815
360
  ATOM  O  O    VAL *  360  .  12.479  48.943  70.803  1.00 19.32  .    1   2816
360
  ATOM  C  CB   VAL *  360  .  14.444  50.711  70.013  1.00 16.72  .    1   2817
360
  ATOM  C  CG1  VAL *  360  .  14.908  49.732  68.960  1.00 16.55  .    1   2818
360
  ATOM  C  CG2  VAL *  360  .  15.394  51.897  70.045  1.00 16.84  .    1   2819
361
  ATOM  N  N    PRO *  361  .  10.731  50.288  70.451  1.00 19.08  .    1   2820
361
  ATOM  C  CA   PRO *  361  .   9.727  49.405  70.967  1.00 19.50  .    1   2821
361
  ATOM  C  C    PRO *  361  .   9.759  47.962  70.565  1.00 20.29  .    1   2822
361
  ATOM  O  O    PRO *  361  .   9.101  47.119  71.211  1.00 20.38  .    1   2823
361
  ATOM  C  CB   PRO *  361  .   8.403  49.970  70.347  1.00 19.34  .    1   2824
361
  ATOM  C  CG   PRO *  361  .   8.665  51.395  70.082  1.00 19.10  .    1   2825
361
  ATOM  C  CD   PRO *  361  .  10.151  51.584  69.983  1.00 19.09  .    1   2826
362
  ATOM  N  N    HIS *  362  .  10.419  47.681  69.472  1.00 21.27  .    1   2827
362
  ATOM  C  CA   HIS *  362  .  10.463  46.303  68.937  1.00 22.22  .    1   2828
362
  ATOM  C  C    HIS *  362  .  11.747  45.611  69.323  1.00 22.52  .    1   2829
362
  ATOM  O  O    HIS *  362  .  11.944  44.424  69.019  1.00 23.23  .    1   2830
362
  ATOM  C  CB   HIS *  362  .  10.476  46.362  67.360  1.00 22.82  .    1   2831
362
  ATOM  C  CG   HIS *  362  .  11.095  47.645  66.887  1.00 23.42  .    1   2832
362
  ATOM  N  ND1  HIS *  362  .  12.399  47.838  66.578  1.00 23.71  .    1   2833
362
  ATOM  C  CD2  HIS *  362  .  10.450  48.865  66.716  1.00 23.86  .    1   2834
362
  ATOM  C  CE1  HIS *  362  .  12.572  49.118  66.233  1.00 24.11  .    1   2835
362
  ATOM  N  NE2  HIS *  362  .  11.377  49.765  66.308  1.00 24.06  .    1   2836
363
  ATOM  N  N    ALA *  363  .  12.658  46.390  69.911  1.00 21.93  .    1   2837
363
  ATOM  C  CA   ALA *  363  .  13.953  45.817  70.233  1.00 21.35  .    1   2838
363
  ATOM  C  C    ALA *  363  .  13.893  44.980  71.483  1.00 21.17  .    1   2839
363
  ATOM  O  O    ALA *  363  .  13.301  45.473  72.472  1.00 22.04  .    1   2840
363
  ATOM  C  CB   ALA *  363  .  14.931  46.987  70.394  1.00 21.58  .    1   2841
364
  ATOM  N  N    ASN *  364  .  14.513  43.824  71.429  1.00 19.89  .    1   2842
364
  ATOM  C  CA   ASN *  364  .  14.593  42.962  72.615  1.00 18.79  .    1   2843
364
  ATOM  C  C    ASN *  364  .  15.764  43.602  73.398  1.00 19.00  .    1   2844
364
  ATOM  O  O    ASN *  364  .  16.383  44.593  72.965  1.00 19.25  .    1   2845
364
  ATOM  C  CB   ASN *  364  .  14.915  41.507  72.263  1.00 17.66  .    1   2846
364
  ATOM  C  CG   ASN *  364  .  16.070  41.495  71.301  1.00 17.14  .    1   2847
364
  ATOM  O  OD1  ASN *  364  .  16.636  42.606  71.068  1.00 17.27  .    1   2848
364
  ATOM  N  ND2  ASN *  364  .  16.436  40.356  70.764  1.00 16.88  .    1   2849
365
  ATOM  N  N    ASP *  365  .  16.053  42.972  74.479  1.00 19.19  .    1   2850
365
  ATOM  C  CA   ASP *  365  .  17.059  43.299  75.472  1.00 19.44  .    1   2851
365
  ATOM  C  C    ASP *  365  .  18.414  43.437  74.848  1.00 19.47  .    1   2852
365
  ATOM  O  O    ASP *  365  .  19.102  44.449  75.087  1.00 19.91  .    1   2853
365
  ATOM  C  CB   ASP *  365  .  17.004  42.255  76.607  1.00 20.08  .    1   2854
366
  ATOM  N  N    LEU *  366  .  18.767  42.424  74.081  1.00 19.48  .    1   2858
366
  ATOM  C  CA   LEU *  366  .  20.109  42.520  73.416  1.00 19.63  .    1   2859
366
  ATOM  C  C    LEU *  366  .  20.005  43.762  72.523  1.00 19.68  .    1   2860
366
  ATOM  O  O    LEU *  366  .  20.964  44.556  72.448  1.00 19.85  .    1   2861
366
  ATOM  C  CB   LEU *  366  .  20.407  41.195  72.754  1.00 19.83  .    1   2862
366
  ATOM  C  CG   LEU *  366  .  21.851  41.064  72.252  1.00 19.99  .    1   2863
366
  ATOM  C  CD1  LEU *  366  .  22.632  40.265  73.293  1.00 20.61  .    1   2864
366
  ATOM  C  CD2  LEU *  366  .  21.868  40.376  70.903  1.00 19.74  .    1   2865
367
  ATOM  N  N    GLY *  367  .  18.845  43.924  71.882  1.00 19.09  .    1   2866
367
  ATOM  C  CA   GLY *  367  .  18.644  45.118  71.040  1.00 19.19  .    1   2867
367
  ATOM  C  C    GLY *  367  .  18.822  46.406  71.858  1.00 19.24  .    1   2868
367
  ATOM  O  O    GLY *  367  .  19.588  47.323  71.438  1.00 19.33  .    1   2869
368
  ATOM  N  N    LEU *  368  .  18.138  46.510  73.012  1.00 18.46  .    1   2870
368
  ATOM  C  CA   LEU *  368  .  18.337  47.785  73.798  1.00 18.01  .    1   2871
368
  ATOM  C  C    LEU *  368  .  19.816  47.903  74.153  1.00 18.12  .    1   2872
368
  ATOM  O  O    LEU *  368  .  20.449  48.980  74.130  1.00 17.77  .    1   2873
368
  ATOM  C  CB   LEU *  368  .  17.242  47.804  74.845  1.00 17.55  .    1   2874
368
  ATOM  C  CG   LEU *  368  .  15.798  47.414  74.503  1.00 17.07  .    1   2875
368
  ATOM  C  CD1  LEU *  368  .  15.001  46.976  75.727  1.00 16.43  .    1   2876
368
  ATOM  C  CD2  LEU *  368  .  15.025  48.558  73.860  1.00 16.87  .    1   2877
369
  ATOM  N  N    ASP *  369  .  20.473  46.775  74.484  1.00 18.22  .    1   2878
369
  ATOM  C  CA   ASP *  369  .  21.897  46.763  74.809  1.00 18.31  .    1   2879
369
  ATOM  C  C    ASP *  369  .  22.700  47.387  73.657  1.00 17.81  .    1   2880
369
  ATOM  O  O    ASP *  369  .  23.484  48.273  74.015  1.00 18.23  .    1   2881
369
  ATOM  C  CB   ASP *  369  .  22.492  45.423  75.202  1.00 19.23  .    1   2882
369
  ATOM  C  CG   ASP *  369  .  22.104  45.068  76.634  1.00 19.94  .    1   2883
369
  ATOM  O  OD1  ASP *  369  .  21.707  46.036  77.341  1.00 20.25  .    1   2884
369
  ATOM  O  OD2  ASP *  369  .  22.231  43.858  76.964  1.00 20.05  .    1   2885
370
  ATOM  N  N    ALA *  370  .  22.488  46.939  72.425  1.00 16.71  .    1   2886
370
  ATOM  C  CA   ALA *  370  .  23.191  47.503  71.270  1.00 15.32  .    1   2887
370
  ATOM  C  C    ALA *  370  .  22.901  48.993  71.117  1.00 14.44  .    1   2888
370
  ATOM  O  O    ALA *  370  .  23.816  49.756  70.857  1.00 14.29  .    1   2889
370
  ATOM  C  CB   ALA *  370  .  22.881  46.808  69.976  1.00 15.23  .    1   2890
371
  ATOM  N  N    VAL *  371  .  21.674  49.399  71.269  1.00 14.19  .    1   2891
371
  ATOM  C  CA   VAL *  371  .  21.336  50.829  71.131  1.00 14.04  .    1   2892
371
  ATOM  C  C    VAL *  371  .  22.148  51.617  72.143  1.00 14.62  .    1   2893
371
  ATOM  O  O    VAL *  371  .  22.832  52.608  71.749  1.00 15.90  .    1   2894
371
  ATOM  C  CB   VAL *  371  .  19.847  51.160  71.162  1.00 13.26  .    1   2895
371
  ATOM  C  CG1  VAL *  371  .  19.615  52.661  71.023  1.00 12.60  .    1   2896
371
  ATOM  C  CG2  VAL *  371  .  19.126  50.336  70.110  1.00 12.82  .    1   2897
372
  ATOM  N  N    THR *  372  .  22.069  51.186  73.374  1.00 14.38  .    1   2898
372
  ATOM  C  CA   THR *  372  .  22.823  51.857  74.465  1.00 13.71  .    1   2899
372
  ATOM  C  C    THR *  372  .  24.305  51.959  74.212  1.00 13.75  .    1   2900
372
  ATOM  O  O    THR *  372  .  24.877  53.053  74.368  1.00 13.56  .    1   2901
372
  ATOM  C  CB   THR *  372  .  22.435  51.126  75.795  1.00 13.30  .    1   2902
372
  ATOM  O  OG1  THR *  372  .  20.955  51.231  75.810  1.00 13.33  .    1   2903
372
  ATOM  C  CG2  THR *  372  .  23.066  51.820  76.961  1.00 13.77  .    1   2904
373
  ATOM  N  N    LEU *  373  .  24.935  50.851  73.792  1.00 13.64  .    1   2905
373
  ATOM  C  CA   LEU *  373  .  26.352  50.804  73.496  1.00 13.67  .    1   2906
373
  ATOM  C  C    LEU *  373  .  26.706  51.937  72.539  1.00 14.68  .    1   2907
373
  ATOM  O  O    LEU *  373  .  27.678  52.648  72.753  1.00 15.67  .    1   2908
373
  ATOM  C  CB   LEU *  373  .  26.765  49.475  72.877  1.00 12.93  .    1   2909
373
  ATOM  C  CG   LEU *  373  .  28.212  49.206  72.586  1.00 12.63  .    1   2910
373
  ATOM  C  CD1  LEU *  373  .  29.136  49.523  73.749  1.00 12.65  .    1   2911
373
  ATOM  C  CD2  LEU *  373  .  28.413  47.691  72.327  1.00 12.53  .    1   2912
374
  ATOM  N  N    GLN *  374  .  25.892  52.076  71.499  1.00 15.22  .    1   2913
374
  ATOM  C  CA   GLN *  374  .  26.128  53.058  70.456  1.00 15.31  .    1   2914
374
  ATOM  C  C    GLN *  374  .  25.935  54.502  70.827  1.00 15.30  .    1   2915
374
  ATOM  O  O    GLN *  374  .  26.694  55.392  70.366  1.00 14.82  .    1   2916
374
  ATOM  C  CB   GLN *  374  .  25.399  52.647  69.189  1.00 15.56  .    1   2917
374
  ATOM  C  CG   GLN *  374  .  26.261  52.332  68.009  1.00 16.42  .    1   2918
374
  ATOM  C  CD   GLN *  374  .  27.235  51.211  68.185  1.00 17.59  .    1   2919
374
  ATOM  O  OE1  GLN *  374  .  28.436  51.337  67.856  1.00 18.20  .    1   2920
374
  ATOM  N  NE2  GLN *  374  .  26.858  50.037  68.703  1.00 18.06  .    1   2921
375
  ATOM  N  N    TYR *  375  .  24.983  54.780  71.670  1.00 15.94  .    1   2922
375
  ATOM  C  CA   TYR *  375  .  24.661  56.176  72.041  1.00 16.43  .    1   2923
375
  ATOM  C  C    TYR *  375  .  25.107  56.658  73.366  1.00 17.24  .    1   2924
375
  ATOM  O  O    TYR *  375  .  24.762  57.798  73.776  1.00 17.70  .    1   2925
375
  ATOM  C  CB   TYR *  375  .  23.141  56.300  71.727  1.00 16.00  .    1   2926
375
  ATOM  C  CG   TYR *  375  .  22.819  56.432  70.237  1.00 15.81  .    1   2927
375
  ATOM  C  CD1  TYR *  375  .  22.406  55.315  69.470  1.00 15.50  .    1   2928
375
  ATOM  C  CD2  TYR *  375  .  22.930  57.650  69.566  1.00 15.24  .    1   2929
375
  ATOM  C  CE1  TYR *  375  .  22.087  55.410  68.130  1.00 14.92  .    1   2930
375
  ATOM  C  CE2  TYR *  375  .  22.610  57.755  68.227  1.00 15.22  .    1   2931
375
  ATOM  C  CZ   TYR *  375  .  22.162  56.650  67.504  1.00 15.10  .    1   2932
375
  ATOM  O  OH   TYR *  375  .  21.824  56.839  66.162  1.00 14.75  .    1   2933
376
  ATOM  N  N    THR *  376  .  25.912  55.909  74.087  1.00 18.43  .    1   2934
376
  ATOM  C  CA   THR *  376  .  26.445  56.228  75.408  1.00 19.32  .    1   2935
376
  ATOM  C  C    THR *  376  .  27.932  56.571  75.343  1.00 21.30  .    1   2936
376
  ATOM  O  O    THR *  376  .  28.738  55.897  74.669  1.00 21.60  .    1   2937
376
  ATOM  C  CB   THR *  376  .  26.241  55.050  76.434  1.00 18.29  .    1   2938
376
  ATOM  O  OG1  THR *  376  .  24.802  54.848  76.571  1.00 18.16  .    1   2939
376
  ATOM  C  CG2  THR *  376  .  26.869  55.263  77.794  1.00 17.93  .    1   2940
377
  ATOM  N  N    ASP *  377  .  28.254  57.599  76.105  1.00 23.24  .    1   2941
377
  ATOM  C  CA   ASP *  377  .  29.556  58.188  76.306  1.00 24.53  .    1   2942
377
  ATOM  C  C    ASP *  377  .  30.536  57.285  77.009  1.00 25.92  .    1   2943
377
  ATOM  O  O    ASP *  377  .  31.765  57.505  76.713  1.00 27.22  .    1   2944
377
  ATOM  C  CB   ASP *  377  .  29.478  59.519  77.074  1.00 24.70  .    1   2945
377
  ATOM  C  CG   ASP *  377  .  30.814  60.206  76.966  1.00 24.56  .    1   2946
377
  ATOM  O  OD1  ASP *  377  .  31.859  59.692  77.327  1.00 24.82  .    1   2947
377
  ATOM  O  OD2  ASP *  377  .  30.780  61.301  76.415  1.00 25.26  .    1   2948
378
  ATOM  N  N    TRP *  378  .  30.116  56.406  77.865  1.00 26.82  .    1   2949
378
  ATOM  C  CA   TRP *  378  .  31.081  55.459  78.510  1.00 27.95  .    1   2950
378
  ATOM  C  C    TRP *  378  .  32.121  56.088  79.385  1.00 29.01  .    1   2951
378
  ATOM  O  O    TRP *  378  .  32.514  55.410  80.360  1.00 28.69  .    1   2952
378
  ATOM  C  CB   TRP *  378  .  31.605  54.472  77.480  1.00 27.18  .    1   2953
378
  ATOM  C  CG   TRP *  378  .  30.500  53.624  76.942  1.00 27.39  .    1   2954
378
  ATOM  C  CD1  TRP *  378  .  30.229  53.352  75.627  1.00 27.55  .    1   2955
378
  ATOM  C  CD2  TRP *  378  .  29.497  52.917  77.700  1.00 27.20  .    1   2956
378
  ATOM  N  NE1  TRP *  378  .  29.129  52.538  75.517  1.00 27.44  .    1   2957
378
  ATOM  C  CE2  TRP *  378  .  28.680  52.231  76.770  1.00 27.32  .    1   2958
378
  ATOM  C  CE3  TRP *  378  .  29.198  52.806  79.043  1.00 26.93  .    1   2959
378
  ATOM  C  CZ2  TRP *  378  .  27.584  51.464  77.158  1.00 27.17  .    1   2960
378
  ATOM  C  CZ3  TRP *  378  .  28.134  52.032  79.437  1.00 26.63  .    1   2961
378
  ATOM  C  CH2  TRP *  378  .  27.327  51.375  78.516  1.00 26.89  .    1   2962
379
  ATOM  N  N    MET *  379  .  32.548  57.299  79.131  1.00 30.83  .    1   2963
379
  ATOM  C  CA   MET *  379  .  33.484  58.007  80.020  1.00 32.65  .    1   2964
379
  ATOM  C  C    MET *  379  .  32.646  59.083  80.786  1.00 32.63  .    1   2965
379
  ATOM  O  O    MET *  379  .  33.210  59.867  81.528  1.00 32.39  .    1   2966
379
  ATOM  C  CB   MET *  379  .  34.604  58.718  79.331  1.00 34.01  .    1   2967
379
  ATOM  C  CG   MET *  379  .  35.591  57.766  78.747  1.00 36.36  .    1   2968
379
  ATOM  S  SD   MET *  379  .  37.171  58.768  78.649  1.00 38.91  .    1   2969
379
  ATOM  C  CE   MET *  379  .  37.628  58.424  80.437  1.00 38.36  .    1   2970
380
  ATOM  N  N    ASP *  380  .  31.347  59.093  80.532  1.00 32.90  .    1   2971
380
  ATOM  C  CA   ASP *  380  .  30.499  60.122  81.166  1.00 33.41  .    1   2972
380
  ATOM  C  C    ASP *  380  .  29.050  59.680  81.181  1.00 33.56  .    1   2973
380
  ATOM  O  O    ASP *  380  .  28.150  60.547  81.055  1.00 33.59  .    1   2974
380
  ATOM  C  CB   ASP *  380  .  30.718  61.399  80.328  1.00 33.93  .    1   2975
380
  ATOM  C  CG   ASP *  380  .  30.525  62.678  81.094  1.00 34.44  .    1   2976
380
  ATOM  O  OD1  ASP *  380  .  30.537  63.801  80.567  1.00 34.57  .    1   2977
380
  ATOM  O  OD2  ASP *  380  .  30.385  62.544  82.329  1.00 35.03  .    1   2978
381
  ATOM  N  N    ASP *  381  .  28.872  58.380  81.339  1.00 33.47  .    1   2979
381
  ATOM  C  CA   ASP *  381  .  27.595  57.694  81.324  1.00 33.36  .    1   2980
381
  ATOM  C  C    ASP *  381  .  26.488  58.125  82.246  1.00 33.10  .    1   2981
381
  ATOM  O  O    ASP *  381  .  25.460  57.413  82.286  1.00 33.07  .    1   2982
381
  ATOM  C  CB   ASP *  381  .  27.825  56.180  81.377  1.00 33.71  .    1   2983
381
  ATOM  C  CG   ASP *  381  .  28.049  55.693  82.794  1.00 34.37  .    1   2984
381
  ATOM  O  OD1  ASP *  381  .  27.222  54.856  83.266  1.00 34.75  .    1   2985
381
  ATOM  O  OD2  ASP *  381  .  29.053  56.142  83.397  1.00 34.44  .    1   2986
382
  ATOM  N  N    ASN *  382  .  26.577  59.195  82.973  1.00 32.90  .    1   2987
382
  ATOM  C  CA   ASN *  382  .  25.483  59.634  83.868  1.00 32.37  .    1   2988
382
  ATOM  C  C    ASN *  382  .  25.408  61.172  83.729  1.00 31.78  .    1   2989
382
  ATOM  O  O    ASN *  382  .  24.716  61.760  84.573  1.00 31.97  .    1   2990
382
  ATOM  C  CB   ASN *  382  .  25.551  59.174  85.312  1.00 32.64  .    1   2991
383
  ATOM  N  N    ASN *  383  .  26.114  61.638  82.698  1.00 30.41  .    1   2995
383
  ATOM  C  CA   ASN *  383  .  26.095  63.099  82.402  1.00 29.03  .    1   2996
383
  ATOM  C  C    ASN *  383  .  24.720  63.285  81.729  1.00 28.06  .    1   2997
383
  ATOM  O  O    ASN *  383  .  24.602  62.861  80.584  1.00 28.40  .    1   2998
383
  ATOM  C  CB   ASN *  383  .  27.250  63.509  81.535  1.00 29.27  .    1   2999
383
  ATOM  C  CG   ASN *  383  .  27.158  64.845  80.882  1.00 29.50  .    1   3000
383
  ATOM  O  OD1  ASN *  383  .  27.999  65.230  80.024  1.00 30.09  .    1   3001
383
  ATOM  N  ND2  ASN *  383  .  26.140  65.624  81.206  1.00 29.54  .    1   3002
384
  ATOM  N  N    GLY *  384  .  23.772  63.775  82.444  1.00 26.72  .    1   3003
384
  ATOM  C  CA   GLY *  384  .  22.416  64.091  82.160  1.00 25.28  .    1   3004
384
  ATOM  C  C    GLY *  384  .  22.169  64.918  80.908  1.00 24.28  .    1   3005
384
  ATOM  O  O    GLY *  384  .  21.119  64.706  80.307  1.00 23.83  .    1   3006
385
  ATOM  N  N    ILE *  385  .  23.060  65.801  80.520  1.00 23.74  .    1   3007
385
  ATOM  C  CA   ILE *  385  .  22.928  66.566  79.305  1.00 23.62  .    1   3008
385
  ATOM  C  C    ILE *  385  .  23.123  65.580  78.104  1.00 23.59  .    1   3009
385
  ATOM  O  O    ILE *  385  .  22.439  65.564  77.089  1.00 23.84  .    1   3010
385
  ATOM  C  CB   ILE *  385  .  24.018  67.674  79.126  1.00 23.55  .    1   3011
385
  ATOM  C  CG1  ILE *  385  .  23.746  68.926  79.979  1.00 23.46  .    1   3012
385
  ATOM  C  CG2  ILE *  385  .  24.157  68.028  77.608  1.00 23.22  .    1   3013
385
  ATOM  C  CD1  ILE *  385  .  22.236  69.240  80.134  1.00 23.86  .    1   3014
386
  ATOM  N  N    LYS *  386  .  24.207  64.855  78.262  1.00 23.19  .    1   3015
386
  ATOM  C  CA   LYS *  386  .  24.646  63.828  77.316  1.00 22.59  .    1   3016
386
  ATOM  C  C    LYS *  386  .  23.549  62.772  77.181  1.00 22.38  .    1   3017
386
  ATOM  O  O    LYS *  386  .  23.252  62.366  76.042  1.00 22.39  .    1   3018
386
  ATOM  C  CB   LYS *  386  .  25.956  63.171  77.771  1.00 22.26  .    1   3019
386
  ATOM  C  CG   LYS *  386  .  27.172  64.048  77.527  1.00 21.83  .    1   3020
386
  ATOM  C  CD   LYS *  386  .  28.458  63.327  77.862  1.00 21.77  .    1   3021
386
  ATOM  C  CE   LYS *  386  .  29.583  64.008  77.119  1.00 21.82  .    1   3022
386
  ATOM  N  NZ   LYS *  386  .  30.908  63.587  77.612  1.00 22.27  .    1   3023
387
  ATOM  N  N    ASN *  387  .  23.003  62.333  78.294  1.00 22.19  .    1   3024
387
  ATOM  C  CA   ASN *  387  .  21.930  61.325  78.240  1.00 22.57  .    1   3025
387
  ATOM  C  C    ASN *  387  .  20.750  62.011  77.504  1.00 22.19  .    1   3026
387
  ATOM  O  O    ASN *  387  .  19.976  61.355  76.792  1.00 22.69  .    1   3027
387
  ATOM  C  CB   ASN *  387  .  21.560  60.782  79.586  1.00 23.49  .    1   3028
387
  ATOM  C  CG   ASN *  387  .  22.508  59.897  80.303  1.00 25.10  .    1   3029
387
  ATOM  O  OD1  ASN *  387  .  23.275  59.039  79.744  1.00 26.22  .    1   3030
387
  ATOM  N  ND2  ASN *  387  .  22.567  59.964  81.647  1.00 25.55  .    1   3031
388
  ATOM  N  N    ARG *  388  .  20.621  63.296  77.715  1.00 21.13  .    1   3032
388
  ATOM  C  CA   ARG *  388  .  19.497  64.041  77.111  1.00 20.52  .    1   3033
388
  ATOM  C  C    ARG *  388  .  19.647  63.971  75.591  1.00 19.74  .    1   3034
388
  ATOM  O  O    ARG *  388  .  18.798  63.420  74.927  1.00 19.83  .    1   3035
388
  ATOM  C  CB   ARG *  388  .  19.427  65.508  77.500  1.00 20.59  .    1   3036
388
  ATOM  C  CG   ARG *  388  .  18.263  66.352  77.134  1.00 20.28  .    1   3037
388
  ATOM  C  CD   ARG *  388  .  18.655  67.586  76.454  1.00 20.37  .    1   3038
388
  ATOM  N  NE   ARG *  388  .  19.012  68.754  77.152  1.00 20.19  .    1   3039
388
  ATOM  C  CZ   ARG *  388  .  20.069  69.508  76.916  1.00 20.26  .    1   3040
388
  ATOM  N  NH1  ARG *  388  .  20.272  70.594  77.652  1.00 21.03  .    1   3041
388
  ATOM  N  NH2  ARG *  388  .  21.020  69.233  76.040  1.00 20.28  .    1   3042
389
  ATOM  N  N    ASP *  389  .  20.672  64.631  75.148  1.00 19.06  .    1   3043
389
  ATOM  C  CA   ASP *  389  .  21.090  64.767  73.772  1.00 18.48  .    1   3044
389
  ATOM  C  C    ASP *  389  .  21.196  63.438  73.016  1.00 17.98  .    1   3045
389
  ATOM  O  O    ASP *  389  .  20.811  63.425  71.842  1.00 18.11  .    1   3046
389
  ATOM  C  CB   ASP *  389  .  22.423  65.533  73.771  1.00 18.51  .    1   3047
389
  ATOM  C  CG   ASP *  389  .  22.343  66.994  74.039  1.00 18.74  .    1   3048
389
  ATOM  O  OD1  ASP *  389  .  23.390  67.681  74.076  1.00 19.02  .    1   3049
389
  ATOM  O  OD2  ASP *  389  .  21.226  67.539  74.195  1.00 18.99  .    1   3050
390
  ATOM  N  N    GLY *  390  .  21.706  62.376  73.574  1.00 17.08  .    1   3051
390
  ATOM  C  CA   GLY *  390  .  21.855  61.120  72.895  1.00 16.62  .    1   3052
390
  ATOM  C  C    GLY *  390  .  20.546  60.441  72.685  1.00 16.85  .    1   3053
390
  ATOM  O  O    GLY *  390  .  20.343  59.523  71.819  1.00 17.99  .    1   3054
391
  ATOM  N  N    LEU *  391  .  19.596  60.828  73.473  1.00 16.55  .    1   3055
391
  ATOM  C  CA   LEU *  391  .  18.220  60.168  73.369  1.00 16.30  .    1   3056
391
  ATOM  C  C    LEU *  391  .  17.568  60.897  72.218  1.00 16.40  .    1   3057
391
  ATOM  O  O    LEU *  391  .  16.796  60.319  71.417  1.00 17.01  .    1   3058
391
  ATOM  C  CB   LEU *  391  .  17.726  60.105  74.777  1.00 16.01  .    1   3059
391
  ATOM  C  CG   LEU *  391  .  16.412  59.641  75.296  1.00 15.94  .    1   3060
391
  ATOM  C  CD1  LEU *  391  .  16.221  58.177  75.626  1.00 15.31  .    1   3061
391
  ATOM  C  CD2  LEU *  391  .  16.240  60.486  76.584  1.00 16.29  .    1   3062
392
  ATOM  N  N    ASP *  392  .  17.870  62.173  72.092  1.00 15.93  .    1   3063
392
  ATOM  C  CA   ASP *  392  .  17.352  62.979  70.996  1.00 16.00  .    1   3064
392
  ATOM  C  C    ASP *  392  .  17.928  62.343  69.729  1.00 15.76  .    1   3065
392
  ATOM  O  O    ASP *  392  .  17.247  62.172  68.706  1.00 16.94  .    1   3066
392
  ATOM  C  CB   ASP *  392  .  17.795  64.418  71.172  1.00 17.74  .    1   3067
392
  ATOM  C  CG   ASP *  392  .  17.155  65.375  70.162  1.00 18.87  .    1   3068
392
  ATOM  O  OD1  ASP *  392  .  16.685  66.494  70.504  1.00 18.78  .    1   3069
392
  ATOM  O  OD2  ASP *  392  .  17.153  64.830  69.019  1.00 19.45  .    1   3070
393
  ATOM  N  N    ASP *  393  .  19.191  61.944  69.747  1.00 14.34  .    1   3071
393
  ATOM  C  CA   ASP *  393  .  19.827  61.321  68.602  1.00 12.83  .    1   3072
393
  ATOM  C  C    ASP *  393  .  19.201  59.995  68.280  1.00 12.71  .    1   3073
393
  ATOM  O  O    ASP *  393  .  19.187  59.553  67.124  1.00 12.59  .    1   3074
393
  ATOM  C  CB   ASP *  393  .  21.329  61.251  68.821  1.00 12.72  .    1   3075
393
  ATOM  C  CG   ASP *  393  .  21.892  62.660  68.685  1.00 12.83  .    1   3076
393
  ATOM  O  OD1  ASP *  393  .  21.185  63.557  68.229  1.00 12.95  .    1   3077
393
  ATOM  O  OD2  ASP *  393  .  23.060  62.871  69.036  1.00 13.05  .    1   3078
394
  ATOM  N  N    ILE *  394  .  18.719  59.291  69.276  1.00 13.14  .    1   3079
394
  ATOM  C  CA   ILE *  394  .  18.115  57.961  69.003  1.00 13.17  .    1   3080
394
  ATOM  C  C    ILE *  394  .  16.798  58.141  68.260  1.00 13.10  .    1   3081
394
  ATOM  O  O    ILE *  394  .  16.639  57.658  67.137  1.00 13.32  .    1   3082
394
  ATOM  C  CB   ILE *  394  .  17.960  57.092  70.282  1.00 13.17  .    1   3083
394
  ATOM  C  CG1  ILE *  394  .  19.327  56.736  70.886  1.00 13.25  .    1   3084
394
  ATOM  C  CG2  ILE *  394  .  17.035  55.890  69.972  1.00 13.23  .    1   3085
394
  ATOM  C  CD1  ILE *  394  .  19.274  56.054  72.290  1.00 13.13  .    1   3086
395
  ATOM  N  N    VAL *  395  .  15.887  58.829  68.919  1.00 13.17  .    1   3087
395
  ATOM  C  CA   VAL *  395  .  14.562  59.067  68.343  1.00 13.04  .    1   3088
395
  ATOM  C  C    VAL *  395  .  14.716  59.576  66.924  1.00 13.06  .    1   3089
395
  ATOM  O  O    VAL *  395  .  13.956  59.044  66.080  1.00 13.62  .    1   3090
395
  ATOM  C  CB   VAL *  395  .  13.720  59.892  69.295  1.00 13.31  .    1   3091
395
  ATOM  C  CG1  VAL *  395  .  12.379  60.335  68.713  1.00 13.67  .    1   3092
395
  ATOM  C  CG2  VAL *  395  .  13.481  59.096  70.578  1.00 13.28  .    1   3093
396
  ATOM  N  N    GLY *  396  .  15.624  60.482  66.687  1.00 12.47  .    1   3094
396
  ATOM  C  CA   GLY *  396  .  15.932  61.115  65.424  1.00 11.80  .    1   3095
396
  ATOM  C  C    GLY *  396  .  16.494  60.232  64.327  1.00 11.53  .    1   3096
396
  ATOM  O  O    GLY *  396  .  15.924  60.151  63.240  1.00 11.81  .    1   3097
397
  ATOM  N  N    ASP *  397  .  17.619  59.616  64.472  1.00 11.32  .    1   3098
397
  ATOM  C  CA   ASP *  397  .  18.301  58.748  63.576  1.00 11.59  .    1   3099
397
  ATOM  C  C    ASP *  397  .  17.398  57.546  63.265  1.00 12.24  .    1   3100
397
  ATOM  O  O    ASP *  397  .  17.293  57.039  62.140  1.00 12.97  .    1   3101
397
  ATOM  C  CB   ASP *  397  .  19.590  58.185  64.241  1.00 11.32  .    1   3102
397
  ATOM  C  CG   ASP *  397  .  20.611  59.254  64.490  1.00 11.34  .    1   3103
397
  ATOM  O  OD1  ASP *  397  .  21.722  59.006  65.003  1.00 11.76  .    1   3104
397
  ATOM  O  OD2  ASP *  397  .  20.261  60.399  64.158  1.00 10.99  .    1   3105
398
  ATOM  N  N    HIS *  398  .  16.816  57.060  64.356  1.00 12.16  .    1   3106
398
  ATOM  C  CA   HIS *  398  .  16.002  55.857  64.225  1.00 11.81  .    1   3107
398
  ATOM  C  C    HIS *  398  .  14.755  56.097  63.457  1.00 12.44  .    1   3108
398
  ATOM  O  O    HIS *  398  .  14.403  55.208  62.695  1.00 13.58  .    1   3109
398
  ATOM  C  CB   HIS *  398  .  15.605  55.170  65.577  1.00 10.71  .    1   3110
398
  ATOM  C  CG   HIS *  398  .  14.589  54.077  65.368  1.00  9.72  .    1   3111
398
  ATOM  N  ND1  HIS *  398  .  14.745  52.965  64.631  1.00  8.97  .    1   3112
398
  ATOM  C  CD2  HIS *  398  .  13.310  54.012  65.876  1.00  9.75  .    1   3113
398
  ATOM  C  CE1  HIS *  398  .  13.648  52.267  64.665  1.00  9.13  .    1   3114
398
  ATOM  N  NE2  HIS *  398  .  12.757  52.852  65.413  1.00  9.33  .    1   3115
399
  ATOM  N  N    ASN *  399  .  14.075  57.173  63.684  1.00 13.22  .    1   3116
399
  ATOM  C  CA   ASN *  399  .  12.774  57.445  63.089  1.00 13.22  .    1   3117
399
  ATOM  C  C    ASN *  399  .  12.749  58.335  61.891  1.00 12.95  .    1   3118
399
  ATOM  O  O    ASN *  399  .  11.677  58.330  61.248  1.00 13.60  .    1   3119
399
  ATOM  C  CB   ASN *  399  .  11.945  58.148  64.217  1.00 13.80  .    1   3120
399
  ATOM  C  CG   ASN *  399  .  11.380  57.172  65.214  1.00 14.69  .    1   3121
399
  ATOM  O  OD1  ASN *  399  .  10.567  56.330  64.827  1.00 14.83  .    1   3122
399
  ATOM  N  ND2  ASN *  399  .  11.755  57.249  66.496  1.00 15.18  .    1   3123
400
  ATOM  N  N    VAL *  400  .  13.757  59.110  61.687  1.00 12.21  .    1   3124
400
  ATOM  C  CA   VAL *  400  .  13.777  60.065  60.583  1.00 11.85  .    1   3125
400
  ATOM  C  C    VAL *  400  .  15.077  60.024  59.814  1.00 12.58  .    1   3126
400
  ATOM  O  O    VAL *  400  .  15.014  59.608  58.637  1.00 13.59  .    1   3127
400
  ATOM  C  CB   VAL *  400  .  13.410  61.457  61.117  1.00 10.99  .    1   3128
400
  ATOM  C  CG1  VAL *  400  .  13.792  62.524  60.098  1.00 10.27  .    1   3129
400
  ATOM  C  CG2  VAL *  400  .  11.949  61.473  61.581  1.00 10.10  .    1   3130
401
  ATOM  N  N    ILE *  401  .  16.200  60.396  60.379  1.00 12.50  .    1   3131
401
  ATOM  C  CA   ILE *  401  .  17.428  60.349  59.579  1.00 12.41  .    1   3132
401
  ATOM  C  C    ILE *  401  .  17.771  59.041  58.955  1.00 13.55  .    1   3133
401
  ATOM  O  O    ILE *  401  .  18.036  59.046  57.693  1.00 13.99  .    1   3134
401
  ATOM  C  CB   ILE *  401  .  18.604  61.005  60.394  1.00 11.43  .    1   3135
401
  ATOM  C  CG1  ILE *  401  .  18.077  62.414  60.781  1.00 10.33  .    1   3136
401
  ATOM  C  CG2  ILE *  401  .  19.938  60.975  59.651  1.00 10.75  .    1   3137
401
  ATOM  C  CD1  ILE *  401  .  18.991  63.223  61.637  1.00 10.08  .    1   3138
402
  ATOM  N  N    CYS *  402  .  17.799  57.944  59.690  1.00 14.43  .    1   3139
402
  ATOM  C  CA   CYS *  402  .  18.229  56.687  58.989  1.00 15.00  .    1   3140
402
  ATOM  C  C    CYS *  402  .  17.327  56.172  57.938  1.00 14.41  .    1   3141
402
  ATOM  O  O    CYS *  402  .  17.944  55.826  56.890  1.00 15.22  .    1   3142
402
  ATOM  C  CB   CYS *  402  .  18.902  55.720  59.924  1.00 15.75  .    1   3143
402
  ATOM  S  SG   CYS *  402  .  20.159  56.586  60.860  1.00 16.68  .    1   3144
403
  ATOM  N  N    PRO *  403  .  16.044  56.117  58.070  1.00 13.39  .    1   3145
403
  ATOM  C  CA   PRO *  403  .  15.145  55.651  57.007  1.00 12.39  .    1   3146
403
  ATOM  C  C    PRO *  403  .  15.235  56.546  55.778  1.00 11.66  .    1   3147
403
  ATOM  O  O    PRO *  403  .  15.076  55.992  54.647  1.00 11.47  .    1   3148
403
  ATOM  C  CB   PRO *  403  .  13.753  55.637  57.656  1.00 12.07  .    1   3149
403
  ATOM  C  CG   PRO *  403  .  14.065  55.506  59.108  1.00 12.29  .    1   3150
403
  ATOM  C  CD   PRO *  403  .  15.273  56.486  59.258  1.00 13.20  .    1   3151
404
  ATOM  N  N    LEU *  404  .  15.445  57.842  55.948  1.00 10.91  .    1   3152
404
  ATOM  C  CA   LEU *  404  .  15.505  58.794  54.807  1.00 10.37  .    1   3153
404
  ATOM  C  C    LEU *  404  .  16.832  58.522  54.157  1.00 11.03  .    1   3154
404
  ATOM  O  O    LEU *  404  .  16.908  58.425  52.944  1.00 11.34  .    1   3155
404
  ATOM  C  CB   LEU *  404  .  15.226  60.222  55.146  1.00  9.74  .    1   3156
404
  ATOM  C  CG   LEU *  404  .  15.364  61.329  54.117  1.00  9.52  .    1   3157
404
  ATOM  C  CD1  LEU *  404  .  14.573  62.587  54.453  1.00  8.57  .    1   3158
404
  ATOM  C  CD2  LEU *  404  .  16.854  61.706  53.961  1.00  9.32  .    1   3159
405
  ATOM  N  N    MET *  405  .  17.857  58.311  54.981  1.00 12.16  .    1   3160
405
  ATOM  C  CA   MET *  405  .  19.182  57.985  54.306  1.00 12.30  .    1   3161
405
  ATOM  C  C    MET *  405  .  19.051  56.651  53.613  1.00 12.92  .    1   3162
405
  ATOM  O  O    MET *  405  .  19.789  56.538  52.613  1.00 14.15  .    1   3163
405
  ATOM  C  CB   MET *  405  .  20.318  58.086  55.258  1.00 11.45  .    1   3164
405
  ATOM  C  CG   MET *  405  .  20.298  59.533  55.785  1.00 10.96  .    1   3165
405
  ATOM  S  SD   MET *  405  .  21.007  60.476  54.453  1.00 11.43  .    1   3166
405
  ATOM  C  CE   MET *  405  .  22.377  59.527  53.880  1.00 12.17  .    1   3167
406
  ATOM  N  N    HIS *  406  .  18.242  55.718  53.999  1.00 13.43  .    1   3168
406
  ATOM  C  CA   HIS *  406  .  18.175  54.408  53.308  1.00 14.46  .    1   3169
406
  ATOM  C  C    HIS *  406  .  17.425  54.630  52.006  1.00 15.70  .    1   3170
406
  ATOM  O  O    HIS *  406  .  17.782  54.047  50.981  1.00 16.28  .    1   3171
406
  ATOM  C  CB   HIS *  406  .  17.590  53.237  54.082  1.00 13.87  .    1   3172
406
  ATOM  C  CG   HIS *  406  .  17.318  51.964  53.354  1.00 13.75  .    1   3173
406
  ATOM  N  ND1  HIS *  406  .  18.253  50.951  53.122  1.00 13.55  .    1   3174
406
  ATOM  C  CD2  HIS *  406  .  16.152  51.505  52.813  1.00 13.35  .    1   3175
406
  ATOM  C  CE1  HIS *  406  .  17.623  49.952  52.484  1.00 13.24  .    1   3176
406
  ATOM  N  NE2  HIS *  406  .  16.372  50.264  52.268  1.00 12.72  .    1   3177
407
  ATOM  N  N    PHE *  407  .  16.403  55.461  52.098  1.00 16.93  .    1   3178
407
  ATOM  C  CA   PHE *  407  .  15.539  55.783  50.935  1.00 17.30  .    1   3179
407
  ATOM  C  C    PHE *  407  .  16.375  56.517  49.893  1.00 17.78  .    1   3180
407
  ATOM  O  O    PHE *  407  .  16.255  56.113  48.739  1.00 18.75  .    1   3181
407
  ATOM  C  CB   PHE *  407  .  14.308  56.574  51.285  1.00 17.25  .    1   3182
407
  ATOM  C  CG   PHE *  407  .  13.488  57.017  50.112  1.00 17.71  .    1   3183
407
  ATOM  C  CD1  PHE *  407  .  12.522  56.162  49.573  1.00 17.85  .    1   3184
407
  ATOM  C  CD2  PHE *  407  .  13.632  58.301  49.582  1.00 17.89  .    1   3185
407
  ATOM  C  CE1  PHE *  407  .  11.743  56.546  48.494  1.00 17.75  .    1   3186
407
  ATOM  C  CE2  PHE *  407  .  12.833  58.699  48.507  1.00 17.86  .    1   3187
407
  ATOM  C  CZ   PHE *  407  .  11.904  57.805  47.955  1.00 17.59  .    1   3188
408
  ATOM  N  N    VAL *  408  .  17.142  57.511  50.278  1.00 17.75  .    1   3189
408
  ATOM  C  CA   VAL *  408  .  17.962  58.280  49.337  1.00 17.48  .    1   3190
408
  ATOM  C  C    VAL *  408  .  18.928  57.324  48.651  1.00 18.30  .    1   3191
408
  ATOM  O  O    VAL *  408  .  19.018  57.272  47.417  1.00 19.05  .    1   3192
408
  ATOM  C  CB   VAL *  408  .  18.674  59.428  50.035  1.00 17.00  .    1   3193
408
  ATOM  C  CG1  VAL *  408  .  20.099  58.991  50.466  1.00 17.25  .    1   3194
408
  ATOM  C  CG2  VAL *  408  .  18.776  60.677  49.229  1.00 16.86  .    1   3195
409
  ATOM  N  N    ASN *  409  .  19.662  56.571  49.456  1.00 18.87  .    1   3196
409
  ATOM  C  CA   ASN *  409  .  20.654  55.612  48.936  1.00 18.90  .    1   3197
409
  ATOM  C  C    ASN *  409  .  20.058  54.631  47.948  1.00 18.42  .    1   3198
409
  ATOM  O  O    ASN *  409  .  20.738  54.413  46.944  1.00 18.56  .    1   3199
409
  ATOM  C  CB   ASN *  409  .  21.403  54.934  50.080  1.00 19.62  .    1   3200
409
  ATOM  C  CG   ASN *  409  .  22.388  55.905  50.721  1.00 20.55  .    1   3201
409
  ATOM  O  OD1  ASN *  409  .  23.113  56.627  49.992  1.00 21.16  .    1   3202
409
  ATOM  N  ND2  ASN *  409  .  22.458  55.905  52.059  1.00 20.68  .    1   3203
410
  ATOM  N  N    LYS *  410  .  18.909  54.051  48.167  1.00 18.08  .    1   3204
410
  ATOM  C  CA   LYS *  410  .  18.342  53.077  47.212  1.00 17.95  .    1   3205
410
  ATOM  C  C    LYS *  410  .  17.867  53.787  45.939  1.00 17.93  .    1   3206
410
  ATOM  O  O    LYS *  410  .  18.147  53.379  44.809  1.00 17.66  .    1   3207
410
  ATOM  C  CB   LYS *  410  .  17.199  52.283  47.796  1.00 17.88  .    1   3208
410
  ATOM  C  CG   LYS *  410  .  17.501  51.331  48.913  1.00 17.92  .    1   3209
410
  ATOM  C  CD   LYS *  410  .  18.835  50.656  48.704  1.00 18.33  .    1   3210
410
  ATOM  C  CE   LYS *  410  .  18.811  49.180  49.003  1.00 18.85  .    1   3211
410
  ATOM  N  NZ   LYS *  410  .  17.773  48.494  48.232  1.00 19.49  .    1   3212
411
  ATOM  N  N    TYR *  411  .  17.118  54.865  46.192  1.00 17.28  .    1   3213
411
  ATOM  C  CA   TYR *  411  .  16.550  55.685  45.170  1.00 16.85  .    1   3214
411
  ATOM  C  C    TYR *  411  .  17.606  56.292  44.230  1.00 17.61  .    1   3215
411
  ATOM  O  O    TYR *  411  .  17.353  56.303  43.017  1.00 17.34  .    1   3216
411
  ATOM  C  CB   TYR *  411  .  15.684  56.823  45.761  1.00 15.52  .    1   3217
411
  ATOM  C  CG   TYR *  411  .  14.933  57.526  44.658  1.00 14.94  .    1   3218
411
  ATOM  C  CD1  TYR *  411  .  13.662  57.073  44.264  1.00 14.80  .    1   3219
411
  ATOM  C  CD2  TYR *  411  .  15.462  58.628  44.017  1.00 14.78  .    1   3220
411
  ATOM  C  CE1  TYR *  411  .  12.934  57.683  43.251  1.00 14.35  .    1   3221
411
  ATOM  C  CE2  TYR *  411  .  14.740  59.287  43.004  1.00 14.63  .    1   3222
411
  ATOM  C  CZ   TYR *  411  .  13.497  58.786  42.626  1.00 14.54  .    1   3223
411
  ATOM  O  OH   TYR *  411  .  12.837  59.450  41.643  1.00 14.65  .    1   3224
412
  ATOM  N  N    THR *  412  .  18.721  56.795  44.755  1.00 18.36  .    1   3225
412
  ATOM  C  CA   THR *  412  .  19.664  57.431  43.821  1.00 19.49  .    1   3226
412
  ATOM  C  C    THR *  412  .  20.261  56.401  42.899  1.00 20.52  .    1   3227
412
  ATOM  O  O    THR *  412  .  20.884  56.745  41.895  1.00 20.00  .    1   3228
412
  ATOM  C  CB   THR *  412  .  20.594  58.519  44.453  1.00 19.44  .    1   3229
412
  ATOM  O  OG1  THR *  412  .  21.888  57.991  44.730  1.00 19.69  .    1   3230
412
  ATOM  C  CG2  THR *  412  .  19.957  59.229  45.665  1.00 19.27  .    1   3231
413
  ATOM  N  N    LYS *  413  .  19.987  55.113  43.179  1.00 22.04  .    1   3232
413
  ATOM  C  CA   LYS *  413  .  20.553  54.115  42.259  1.00 23.33  .    1   3233
413
  ATOM  C  C    LYS *  413  .  19.769  54.257  40.958  1.00 23.49  .    1   3234
413
  ATOM  O  O    LYS *  413  .  20.442  53.976  39.962  1.00 24.96  .    1   3235
413
  ATOM  C  CB   LYS *  413  .  20.607  52.670  42.619  1.00 24.29  .    1   3236
413
  ATOM  C  CG   LYS *  413  .  21.147  52.291  43.999  1.00 25.45  .    1   3237
413
  ATOM  C  CD   LYS *  413  .  20.434  51.062  44.543  1.00 26.78  .    1   3238
413
  ATOM  C  CE   LYS *  413  .  18.955  50.977  44.209  1.00 27.54  .    1   3239
413
  ATOM  N  NZ   LYS *  413  .  18.100  50.349  45.215  1.00 28.02  .    1   3240
414
  ATOM  N  N    PHE *  414  .  18.545  54.668  40.937  1.00 23.29  .    1   3241
414
  ATOM  C  CA   PHE *  414  .  17.762  54.791  39.698  1.00 22.68  .    1   3242
414
  ATOM  C  C    PHE *  414  .  17.006  56.092  39.467  1.00 22.42  .    1   3243
414
  ATOM  O  O    PHE *  414  .  16.087  56.093  38.563  1.00 22.87  .    1   3244
414
  ATOM  C  CB   PHE *  414  .  16.717  53.673  39.751  1.00 22.82  .    1   3245
414
  ATOM  C  CG   PHE *  414  .  17.006  52.291  40.135  1.00 22.93  .    1   3246
414
  ATOM  C  CD1  PHE *  414  .  17.131  51.305  39.133  1.00 23.27  .    1   3247
414
  ATOM  C  CD2  PHE *  414  .  17.066  51.882  41.456  1.00 23.05  .    1   3248
414
  ATOM  C  CE1  PHE *  414  .  17.377  49.968  39.473  1.00 23.62  .    1   3249
414
  ATOM  C  CE2  PHE *  414  .  17.300  50.547  41.818  1.00 23.18  .    1   3250
414
  ATOM  C  CZ   PHE *  414  .  17.449  49.572  40.815  1.00 23.30  .    1   3251
415
  ATOM  N  N    GLY *  415  .  17.255  57.148  40.159  1.00 21.69  .    1   3252
415
  ATOM  C  CA   GLY *  415  .  16.519  58.416  40.032  1.00 21.59  .    1   3253
415
  ATOM  C  C    GLY *  415  .  17.170  59.284  39.001  1.00 21.61  .    1   3254
415
  ATOM  O  O    GLY *  415  .  18.019  58.662  38.352  1.00 21.72  .    1   3255
416
  ATOM  N  N    ASN *  416  .  16.834  60.554  38.884  1.00 21.52  .    1   3256
416
  ATOM  C  CA   ASN *  416  .  17.469  61.369  37.832  1.00 21.89  .    1   3257
416
  ATOM  C  C    ASN *  416  .  17.972  62.637  38.460  1.00 22.37  .    1   3258
416
  ATOM  O  O    ASN *  416  .  17.921  63.737  37.884  1.00 22.67  .    1   3259
416
  ATOM  C  CB   ASN *  416  .  16.513  61.595  36.658  1.00 22.45  .    1   3260
416
  ATOM  C  CG   ASN *  416  .  17.193  62.160  35.425  1.00 23.30  .    1   3261
416
  ATOM  O  OD1  ASN *  416  .  18.154  61.625  34.757  1.00 23.29  .    1   3262
416
  ATOM  N  ND2  ASN *  416  .  16.661  63.367  35.106  1.00 23.41  .    1   3263
417
  ATOM  N  N    GLY *  417  .  18.461  62.424  39.675  1.00 22.87  .    1   3264
417
  ATOM  C  CA   GLY *  417  .  19.017  63.517  40.509  1.00 22.53  .    1   3265
417
  ATOM  C  C    GLY *  417  .  18.392  63.529  41.911  1.00 22.16  .    1   3266
417
  ATOM  O  O    GLY *  417  .  17.208  63.350  42.141  1.00 21.62  .    1   3267
418
  ATOM  N  N    THR *  418  .  19.323  63.761  42.840  1.00 22.20  .    1   3268
418
  ATOM  C  CA   THR *  418  .  19.042  63.843  44.272  1.00 21.45  .    1   3269
418
  ATOM  C  C    THR *  418  .  19.771  65.029  44.867  1.00 21.26  .    1   3270
418
  ATOM  O  O    THR *  418  .  20.944  65.253  44.571  1.00 21.73  .    1   3271
418
  ATOM  C  CB   THR *  418  .  19.438  62.526  45.040  1.00 21.15  .    1   3272
418
  ATOM  O  OG1  THR *  418  .  18.901  61.456  44.177  1.00 21.13  .    1   3273
418
  ATOM  C  CG2  THR *  418  .  18.898  62.370  46.454  1.00 21.03  .    1   3274
419
  ATOM  N  N    TYR *  419  .  19.053  65.781  45.633  1.00 20.98  .    1   3275
419
  ATOM  C  CA   TYR *  419  .  19.541  66.949  46.370  1.00 20.37  .    1   3276
419
  ATOM  C  C    TYR *  419  .  19.077  66.658  47.815  1.00 19.88  .    1   3277
419
  ATOM  O  O    TYR *  419  .  17.903  66.323  48.036  1.00 20.08  .    1   3278
419
  ATOM  C  CB   TYR *  419  .  19.065  68.290  45.862  1.00 20.63  .    1   3279
419
  ATOM  C  CG   TYR *  419  .  19.560  68.486  44.427  1.00 20.73  .    1   3280
419
  ATOM  C  CD1  TYR *  419  .  18.804  67.913  43.393  1.00 20.68  .    1   3281
419
  ATOM  C  CD2  TYR *  419  .  20.723  69.170  44.132  1.00 20.42  .    1   3282
419
  ATOM  C  CE1  TYR *  419  .  19.235  68.063  42.082  1.00 20.66  .    1   3283
419
  ATOM  C  CE2  TYR *  419  .  21.140  69.318  42.826  1.00 20.40  .    1   3284
419
  ATOM  C  CZ   TYR *  419  .  20.395  68.764  41.809  1.00 20.58  .    1   3285
419
  ATOM  O  OH   TYR *  419  .  20.801  68.894  40.512  1.00 21.16  .    1   3286
420
  ATOM  N  N    LEU *  420  .  20.052  66.765  48.682  1.00 19.02  .    1   3287
420
  ATOM  C  CA   LEU *  420  .  19.895  66.501  50.091  1.00 17.87  .    1   3288
420
  ATOM  C  C    LEU *  420  .  20.485  67.587  50.946  1.00 17.03  .    1   3289
420
  ATOM  O  O    LEU *  420  .  21.668  67.868  50.761  1.00 17.03  .    1   3290
420
  ATOM  C  CB   LEU *  420  .  20.617  65.131  50.293  1.00 17.77  .    1   3291
420
  ATOM  C  CG   LEU *  420  .  20.624  64.701  51.757  1.00 17.74  .    1   3292
420
  ATOM  C  CD1  LEU *  420  .  19.203  64.310  52.124  1.00 17.65  .    1   3293
420
  ATOM  C  CD2  LEU *  420  .  21.630  63.585  51.935  1.00 17.80  .    1   3294
421
  ATOM  N  N    TYR *  421  .  19.698  68.097  51.867  1.00 16.27  .    1   3295
421
  ATOM  C  CA   TYR *  421  .  20.200  69.153  52.780  1.00 15.15  .    1   3296
421
  ATOM  C  C    TYR *  421  .  20.058  68.638  54.209  1.00 14.76  .    1   3297
421
  ATOM  O  O    TYR *  421  .  19.472  67.579  54.431  1.00 14.84  .    1   3298
421
  ATOM  C  CB   TYR *  421  .  19.345  70.405  52.610  1.00 15.01  .    1   3299
421
  ATOM  C  CG   TYR *  421  .  17.896  70.129  53.013  1.00 14.91  .    1   3300
421
  ATOM  C  CD1  TYR *  421  .  17.505  70.449  54.316  1.00 14.95  .    1   3301
421
  ATOM  C  CD2  TYR *  421  .  16.952  69.576  52.168  1.00 14.42  .    1   3302
421
  ATOM  C  CE1  TYR *  421  .  16.201  70.255  54.739  1.00 15.02  .    1   3303
421
  ATOM  C  CE2  TYR *  421  .  15.637  69.376  52.592  1.00 14.40  .    1   3304
421
  ATOM  C  CZ   TYR *  421  .  15.258  69.692  53.868  1.00 14.72  .    1   3305
421
  ATOM  O  OH   TYR *  421  .  13.984  69.486  54.336  1.00 14.48  .    1   3306
422
  ATOM  N  N    PHE *  422  .  20.555  69.402  55.126  1.00 14.32  .    1   3307
422
  ATOM  C  CA   PHE *  422  .  20.576  69.196  56.578  1.00 13.36  .    1   3308
422
  ATOM  C  C    PHE *  422  .  20.273  70.589  57.137  1.00 13.66  .    1   3309
422
  ATOM  O  O    PHE *  422  .  21.066  71.506  57.072  1.00 13.52  .    1   3310
422
  ATOM  C  CB   PHE *  422  .  21.919  68.703  57.006  1.00 12.87  .    1   3311
422
  ATOM  C  CG   PHE *  422  .  22.143  68.401  58.457  1.00 12.53  .    1   3312
422
  ATOM  C  CD1  PHE *  422  .  21.640  67.229  59.023  1.00 11.77  .    1   3313
422
  ATOM  C  CD2  PHE *  422  .  22.922  69.296  59.248  1.00 12.09  .    1   3314
422
  ATOM  C  CE1  PHE *  422  .  21.859  66.926  60.338  1.00 11.70  .    1   3315
422
  ATOM  C  CE2  PHE *  422  .  23.126  68.998  60.595  1.00 11.72  .    1   3316
422
  ATOM  C  CZ   PHE *  422  .  22.624  67.808  61.132  1.00 11.66  .    1   3317
423
  ATOM  N  N    PHE *  423  .  19.084  70.739  57.640  1.00 14.48  .    1   3318
423
  ATOM  C  CA   PHE *  423  .  18.677  72.060  58.167  1.00 14.99  .    1   3319
423
  ATOM  C  C    PHE *  423  .  19.138  72.165  59.608  1.00 16.28  .    1   3320
423
  ATOM  O  O    PHE *  423  .  18.719  71.334  60.474  1.00 17.34  .    1   3321
423
  ATOM  C  CB   PHE *  423  .  17.180  72.233  57.939  1.00 14.05  .    1   3322
423
  ATOM  C  CG   PHE *  423  .  16.720  73.551  58.491  1.00 13.61  .    1   3323
423
  ATOM  C  CD1  PHE *  423  .  17.037  74.722  57.801  1.00 12.78  .    1   3324
423
  ATOM  C  CD2  PHE *  423  .  15.990  73.571  59.688  1.00 13.41  .    1   3325
423
  ATOM  C  CE1  PHE *  423  .  16.598  75.924  58.318  1.00 12.77  .    1   3326
423
  ATOM  C  CE2  PHE *  423  .  15.538  74.800  60.201  1.00 13.23  .    1   3327
423
  ATOM  C  CZ   PHE *  423  .  15.876  75.976  59.494  1.00 12.84  .    1   3328
424
  ATOM  N  N    ASN *  424  .  19.987  73.148  59.915  1.00 16.53  .    1   3329
424
  ATOM  C  CA   ASN *  424  .  20.406  73.211  61.348  1.00 16.71  .    1   3330
424
  ATOM  C  C    ASN *  424  .  20.397  74.665  61.792  1.00 16.91  .    1   3331
424
  ATOM  O  O    ASN *  424  .  21.422  75.123  62.281  1.00 17.39  .    1   3332
424
  ATOM  C  CB   ASN *  424  .  21.711  72.434  61.399  1.00 16.60  .    1   3333
424
  ATOM  C  CG   ASN *  424  .  22.709  73.225  60.574  1.00 17.10  .    1   3334
424
  ATOM  O  OD1  ASN *  424  .  22.209  74.070  59.793  1.00 17.66  .    1   3335
424
  ATOM  N  ND2  ASN *  424  .  23.991  73.021  60.731  1.00 17.24  .    1   3336
425
  ATOM  N  N    HIS *  425  .  19.300  75.355  61.697  1.00 16.77  .    1   3337
425
  ATOM  C  CA   HIS *  425  .  19.129  76.727  62.083  1.00 17.33  .    1   3338
425
  ATOM  C  C    HIS *  425  .  17.943  76.814  63.072  1.00 18.65  .    1   3339
425
  ATOM  O  O    HIS *  425  .  16.806  76.390  62.792  1.00 19.24  .    1   3340
425
  ATOM  C  CB   HIS *  425  .  18.840  77.737  60.966  1.00 16.40  .    1   3341
425
  ATOM  C  CG   HIS *  425  .  18.677  79.148  61.430  1.00 15.77  .    1   3342
425
  ATOM  N  ND1  HIS *  425  .  19.761  79.970  61.791  1.00 15.46  .    1   3343
425
  ATOM  C  CD2  HIS *  425  .  17.564  79.901  61.555  1.00 15.18  .    1   3344
425
  ATOM  C  CE1  HIS *  425  .  19.283  81.149  62.124  1.00 14.97  .    1   3345
425
  ATOM  N  NE2  HIS *  425  .  17.973  81.121  61.992  1.00 15.07  .    1   3346
426
  ATOM  N  N    ARG *  426  .  18.292  77.403  64.198  1.00 19.20  .    1   3347
426
  ATOM  C  CA   ARG *  426  .  17.403  77.631  65.334  1.00 19.52  .    1   3348
426
  ATOM  C  C    ARG *  426  .  16.872  79.059  65.165  1.00 19.90  .    1   3349
426
  ATOM  O  O    ARG *  426  .  17.622  80.069  65.271  1.00 20.21  .    1   3350
426
  ATOM  C  CB   ARG *  426  .  18.224  77.519  66.588  1.00 20.02  .    1   3351
426
  ATOM  C  CG   ARG *  426  .  17.854  76.779  67.776  1.00 20.65  .    1   3352
426
  ATOM  C  CD   ARG *  426  .  17.201  77.530  68.920  1.00 21.08  .    1   3353
426
  ATOM  N  NE   ARG *  426  .  16.459  76.490  69.601  1.00 22.10  .    1   3354
426
  ATOM  C  CZ   ARG *  426  .  15.391  76.436  70.351  1.00 22.11  .    1   3355
426
  ATOM  N  NH1  ARG *  426  .  14.839  77.599  70.679  1.00 22.41  .    1   3356
426
  ATOM  N  NH2  ARG *  426  .  14.848  75.239  70.648  1.00 21.72  .    1   3357
427
  ATOM  N  N    ALA *  427  .  15.599  79.127  64.855  1.00 19.72  .    1   3358
427
  ATOM  C  CA   ALA *  427  .  14.979  80.429  64.676  1.00 19.87  .    1   3359
427
  ATOM  C  C    ALA *  427  .  15.333  81.274  65.914  1.00 20.34  .    1   3360
427
  ATOM  O  O    ALA *  427  .  15.179  80.858  67.065  1.00 20.60  .    1   3361
427
  ATOM  C  CB   ALA *  427  .  13.478  80.328  64.527  1.00 19.60  .    1   3362
428
  ATOM  N  N    SER *  428  .  15.746  82.492  65.597  1.00 20.65  .    1   3363
428
  ATOM  C  CA   SER *  428  .  16.095  83.482  66.617  1.00 20.58  .    1   3364
428
  ATOM  C  C    SER *  428  .  14.846  83.678  67.469  1.00 20.34  .    1   3365
428
  ATOM  O  O    SER *  428  .  15.037  84.013  68.652  1.00 20.94  .    1   3366
428
  ATOM  C  CB   SER *  428  .  16.702  84.737  66.040  1.00 20.68  .    1   3367
428
  ATOM  O  OG   SER *  428  .  15.716  85.482  65.345  1.00 21.63  .    1   3368
429
  ATOM  N  N    ASN *  429  .  13.663  83.472  66.995  1.00 20.01  .    1   3369
429
  ATOM  C  CA   ASN *  429  .  12.450  83.622  67.822  1.00 20.15  .    1   3370
429
  ATOM  C  C    ASN *  429  .  11.834  82.293  68.250  1.00 19.94  .    1   3371
429
  ATOM  O  O    ASN *  429  .  10.627  82.318  68.674  1.00 19.73  .    1   3372
429
  ATOM  C  CB   ASN *  429  .  11.376  84.365  67.010  1.00 21.34  .    1   3373
429
  ATOM  C  CG   ASN *  429  .  11.349  83.839  65.584  1.00 22.92  .    1   3374
429
  ATOM  O  OD1  ASN *  429  .  10.784  84.574  64.743  1.00 24.01  .    1   3375
429
  ATOM  N  ND2  ASN *  429  .  11.909  82.668  65.251  1.00 23.26  .    1   3376
430
  ATOM  N  N    LEU *  430  .  12.526  81.155  68.172  1.00 19.23  .    1   3377
430
  ATOM  C  CA   LEU *  430  .  11.780  79.923  68.560  1.00 18.88  .    1   3378
430
  ATOM  C  C    LEU *  430  .  11.121  80.050  69.899  1.00 18.68  .    1   3379
430
  ATOM  O  O    LEU *  430  .  11.825  80.630  70.754  1.00 19.56  .    1   3380
430
  ATOM  C  CB   LEU *  430  .  12.750  78.738  68.425  1.00 18.57  .    1   3381
430
  ATOM  C  CG   LEU *  430  .  12.298  77.570  67.546  1.00 18.34  .    1   3382
430
  ATOM  C  CD1  LEU *  430  .  12.586  76.232  68.205  1.00 18.49  .    1   3383
430
  ATOM  C  CD2  LEU *  430  .  10.811  77.673  67.240  1.00 17.78  .    1   3384
431
  ATOM  N  N    VAL *  431  .   9.920  79.590  70.194  1.00 18.05  .    1   3385
431
  ATOM  C  CA   VAL *  431  .   9.380  79.686  71.552  1.00 17.23  .    1   3386
431
  ATOM  C  C    VAL *  431  .   9.657  78.433  72.380  1.00 17.60  .    1   3387
431
  ATOM  O  O    VAL *  431  .   9.213  78.338  73.548  1.00 18.75  .    1   3388
431
  ATOM  C  CB   VAL *  431  .   7.870  79.890  71.604  1.00 16.67  .    1   3389
431
  ATOM  C  CG1  VAL *  431  .   7.416  81.257  71.203  1.00 16.88  .    1   3390
431
  ATOM  C  CG2  VAL *  431  .   7.144  78.804  70.897  1.00 16.78  .    1   3391
432
  ATOM  N  N    TRP *  432  .  10.282  77.429  71.868  1.00 17.30  .    1   3392
432
  ATOM  C  CA   TRP *  432  .  10.564  76.168  72.559  1.00 16.10  .    1   3393
432
  ATOM  C  C    TRP *  432  .  11.924  76.271  73.252  1.00 15.09  .    1   3394
432
  ATOM  O  O    TRP *  432  .  12.827  76.999  72.911  1.00 14.82  .    1   3395
432
  ATOM  C  CB   TRP *  432  .  10.459  74.991  71.553  1.00 16.05  .    1   3396
432
  ATOM  C  CG   TRP *  432  .   9.179  74.642  70.926  1.00 15.51  .    1   3397
432
  ATOM  C  CD1  TRP *  432  .   8.780  74.921  69.651  1.00 15.82  .    1   3398
432
  ATOM  C  CD2  TRP *  432  .   8.056  73.965  71.531  1.00 15.47  .    1   3399
432
  ATOM  N  NE1  TRP *  432  .   7.486  74.467  69.413  1.00 15.60  .    1   3400
432
  ATOM  C  CE2  TRP *  432  .   7.027  73.868  70.546  1.00 15.45  .    1   3401
432
  ATOM  C  CE3  TRP *  432  .   7.809  73.475  72.814  1.00 14.99  .    1   3402
432
  ATOM  C  CZ2  TRP *  432  .   5.815  73.261  70.811  1.00 15.09  .    1   3403
432
  ATOM  C  CZ3  TRP *  432  .   6.590  72.894  73.084  1.00 14.81  .    1   3404
432
  ATOM  C  CH2  TRP *  432  .   5.611  72.792  72.091  1.00 14.96  .    1   3405
433
  ATOM  N  N    PRO *  433  .  12.092  75.426  74.271  1.00 14.63  .    1   3406
433
  ATOM  C  CA   PRO *  433  .  13.320  75.376  75.047  1.00 13.60  .    1   3407
433
  ATOM  C  C    PRO *  433  .  14.500  75.116  74.151  1.00 13.71  .    1   3408
433
  ATOM  O  O    PRO *  433  .  14.451  74.204  73.318  1.00 14.61  .    1   3409
433
  ATOM  C  CB   PRO *  433  .  13.118  74.205  75.985  1.00 13.15  .    1   3410
433
  ATOM  C  CG   PRO *  433  .  11.847  73.535  75.594  1.00 13.59  .    1   3411
433
  ATOM  C  CD   PRO *  433  .  11.036  74.473  74.773  1.00 13.83  .    1   3412
434
  ATOM  N  N    GLU *  434  .  15.570  75.829  74.315  1.00 13.64  .    1   3413
434
  ATOM  C  CA   GLU *  434  .  16.826  75.658  73.555  1.00 12.84  .    1   3414
434
  ATOM  C  C    GLU *  434  .  17.183  74.196  73.524  1.00 12.36  .    1   3415
434
  ATOM  O  O    GLU *  434  .  17.726  73.743  72.492  1.00 13.25  .    1   3416
434
  ATOM  C  CB   GLU *  434  .  17.941  76.401  74.217  1.00 13.23  .    1   3417
434
  ATOM  C  CG   GLU *  434  .  19.282  76.919  73.810  1.00 13.41  .    1   3418
435
  ATOM  N  N    TRP *  435  .  16.942  73.450  74.577  1.00 11.44  .    1   3422
435
  ATOM  C  CA   TRP *  435  .  17.392  72.022  74.488  1.00 10.87  .    1   3423
435
  ATOM  C  C    TRP *  435  .  16.715  71.305  73.363  1.00 11.28  .    1   3424
435
  ATOM  O  O    TRP *  435  .  17.187  70.178  73.044  1.00 12.43  .    1   3425
435
  ATOM  C  CB   TRP *  435  .  17.222  71.234  75.820  1.00  9.48  .    1   3426
435
  ATOM  C  CG   TRP *  435  .  15.806  70.954  76.217  1.00  7.61  .    1   3427
435
  ATOM  C  CD1  TRP *  435  .  14.992  71.777  76.940  1.00  7.14  .    1   3428
435
  ATOM  C  CD2  TRP *  435  .  15.004  69.822  75.874  1.00  6.94  .    1   3429
435
  ATOM  N  NE1  TRP *  435  .  13.749  71.192  77.089  1.00  6.38  .    1   3430
435
  ATOM  C  CE2  TRP *  435  .  13.741  70.001  76.476  1.00  6.31  .    1   3431
435
  ATOM  C  CE3  TRP *  435  .  15.236  68.653  75.150  1.00  6.90  .    1   3432
435
  ATOM  C  CZ2  TRP *  435  .  12.743  69.055  76.329  1.00  6.41  .    1   3433
435
  ATOM  C  CZ3  TRP *  435  .  14.212  67.695  75.029  1.00  5.99  .    1   3434
435
  ATOM  C  CH2  TRP *  435  .  12.967  67.910  75.584  1.00  5.81  .    1   3435
436
  ATOM  N  N    MET *  436  .  15.646  71.787  72.794  1.00 11.69  .    1   3436
436
  ATOM  C  CA   MET *  436  .  14.996  70.932  71.706  1.00 11.74  .    1   3437
436
  ATOM  C  C    MET *  436  .  15.818  71.102  70.416  1.00 12.36  .    1   3438
436
  ATOM  O  O    MET *  436  .  15.832  70.285  69.492  1.00 12.12  .    1   3439
436
  ATOM  C  CB   MET *  436  .  13.576  71.123  71.752  1.00 11.21  .    1   3440
436
  ATOM  C  CG   MET *  436  .  12.792  71.409  72.952  1.00 10.96  .    1   3441
436
  ATOM  S  SD   MET *  436  .  11.049  70.977  72.463  1.00 12.35  .    1   3442
436
  ATOM  C  CE   MET *  436  .  10.173  72.013  73.612  1.00 12.74  .    1   3443
437
  ATOM  N  N    GLY *  437  .  16.606  72.175  70.342  1.00 12.84  .    1   3444
437
  ATOM  C  CA   GLY *  437  .  17.488  72.456  69.232  1.00 13.10  .    1   3445
437
  ATOM  C  C    GLY *  437  .  16.777  72.792  67.943  1.00 13.76  .    1   3446
437
  ATOM  O  O    GLY *  437  .  15.899  73.703  67.976  1.00 14.09  .    1   3447
438
  ATOM  N  N    VAL *  438  .  17.213  72.095  66.860  1.00 13.30  .    1   3448
438
  ATOM  C  CA   VAL *  438  .  16.541  72.411  65.553  1.00 12.57  .    1   3449
438
  ATOM  C  C    VAL *  438  .  15.458  71.340  65.450  1.00 12.92  .    1   3450
438
  ATOM  O  O    VAL *  438  .  15.680  70.185  65.131  1.00 12.49  .    1   3451
438
  ATOM  C  CB   VAL *  438  .  17.493  72.515  64.420  1.00 12.27  .    1   3452
438
  ATOM  C  CG1  VAL *  438  .  16.748  72.939  63.161  1.00 12.07  .    1   3453
438
  ATOM  C  CG2  VAL *  438  .  18.665  73.424  64.753  1.00 12.03  .    1   3454
439
  ATOM  N  N    ILE *  439  .  14.296  71.889  65.859  1.00 13.21  .    1   3455
439
  ATOM  C  CA   ILE *  439  .  13.100  71.090  65.976  1.00 12.85  .    1   3456
439
  ATOM  C  C    ILE *  439  .  12.492  70.703  64.640  1.00 12.92  .    1   3457
439
  ATOM  O  O    ILE *  439  .  12.382  71.461  63.698  1.00 13.54  .    1   3458
439
  ATOM  C  CB   ILE *  439  .  11.992  71.768  66.874  1.00 12.44  .    1   3459
439
  ATOM  C  CG1  ILE *  439  .  12.478  72.066  68.317  1.00 11.67  .    1   3460
439
  ATOM  C  CG2  ILE *  439  .  10.659  70.962  66.882  1.00 12.06  .    1   3461
439
  ATOM  C  CD1  ILE *  439  .  11.429  72.987  69.061  1.00 10.94  .    1   3462
440
  ATOM  N  N    HIS *  440  .  12.032  69.479  64.723  1.00 12.61  .    1   3463
440
  ATOM  C  CA   HIS *  440  .  11.322  68.750  63.701  1.00 11.84  .    1   3464
440
  ATOM  C  C    HIS *  440  .  10.028  69.552  63.419  1.00 11.74  .    1   3465
440
  ATOM  O  O    HIS *  440  .   9.153  69.461  64.259  1.00 11.88  .    1   3466
440
  ATOM  C  CB   HIS *  440  .  10.838  67.375  64.169  1.00 11.24  .    1   3467
440
  ATOM  C  CG   HIS *  440  .  10.016  66.511  63.315  1.00 10.45  .    1   3468
440
  ATOM  N  ND1  HIS *  440  .  10.499  65.625  62.401  1.00 10.19  .    1   3469
440
  ATOM  C  CD2  HIS *  440  .   8.665  66.383  63.296  1.00 10.59  .    1   3470
440
  ATOM  C  CE1  HIS *  440  .   9.469  64.987  61.826  1.00 10.64  .    1   3471
440
  ATOM  N  NE2  HIS *  440  .   8.323  65.433  62.361  1.00 10.84  .    1   3472
441
  ATOM  N  N    GLY *  441  .  10.054  70.210  62.297  1.00 11.65  .    1   3473
441
  ATOM  C  CA   GLY *  441  .   8.992  70.975  61.735  1.00 11.14  .    1   3474
441
  ATOM  C  C    GLY *  441  .   9.360  72.441  61.682  1.00 10.94  .    1   3475
441
  ATOM  O  O    GLY *  441  .   8.560  73.286  61.202  1.00 10.96  .    1   3476
442
  ATOM  N  N    TYR *  442  .  10.563  72.686  62.172  1.00 10.57  .    1   3477
442
  ATOM  C  CA   TYR *  442  .  10.938  74.141  62.214  1.00 10.62  .    1   3478
442
  ATOM  C  C    TYR *  442  .  11.523  74.714  61.011  1.00 10.84  .    1   3479
442
  ATOM  O  O    TYR *  442  .  11.829  75.931  60.964  1.00 11.64  .    1   3480
442
  ATOM  C  CB   TYR *  442  .  11.493  74.355  63.681  1.00 10.62  .    1   3481
442
  ATOM  C  CG   TYR *  442  .  10.187  74.383  64.534  1.00 10.00  .    1   3482
442
  ATOM  C  CD1  TYR *  442  .   9.595  73.219  65.023  1.00  9.88  .    1   3483
442
  ATOM  C  CD2  TYR *  442  .   9.577  75.599  64.728  1.00  9.56  .    1   3484
442
  ATOM  C  CE1  TYR *  442  .   8.403  73.246  65.733  1.00  9.70  .    1   3485
442
  ATOM  C  CE2  TYR *  442  .   8.381  75.657  65.424  1.00 10.01  .    1   3486
442
  ATOM  C  CZ   TYR *  442  .   7.806  74.482  65.912  1.00 10.29  .    1   3487
442
  ATOM  O  OH   TYR *  442  .   6.617  74.692  66.559  1.00 10.99  .    1   3488
443
  ATOM  N  N    GLU *  443  .  11.631  74.022  59.888  1.00 11.05  .    1   3489
443
  ATOM  C  CA   GLU *  443  .  12.135  74.479  58.603  1.00 10.50  .    1   3490
443
  ATOM  C  C    GLU *  443  .  10.927  74.964  57.778  1.00 10.40  .    1   3491
443
  ATOM  O  O    GLU *  443  .  11.070  75.931  57.021  1.00 11.07  .    1   3492
443
  ATOM  C  CB   GLU *  443  .  12.806  73.470  57.712  1.00 10.43  .    1   3493
443
  ATOM  C  CG   GLU *  443  .  11.881  72.540  56.952  1.00 10.53  .    1   3494
443
  ATOM  C  CD   GLU *  443  .  11.171  71.541  57.812  1.00 10.85  .    1   3495
443
  ATOM  O  OE1  GLU *  443  .  11.444  71.320  58.984  1.00 10.47  .    1   3496
443
  ATOM  O  OE2  GLU *  443  .  10.256  70.986  57.119  1.00 11.23  .    1   3497
444
  ATOM  N  N    ILE *  444  .   9.809  74.282  57.916  1.00  9.83  .    1   3498
444
  ATOM  C  CA   ILE *  444  .   8.617  74.668  57.213  1.00  9.72  .    1   3499
444
  ATOM  C  C    ILE *  444  .   8.493  76.183  57.185  1.00 11.37  .    1   3500
444
  ATOM  O  O    ILE *  444  .   8.169  76.716  56.104  1.00 12.51  .    1   3501
444
  ATOM  C  CB   ILE *  444  .   7.328  74.019  57.773  1.00  8.87  .    1   3502
444
  ATOM  C  CG1  ILE *  444  .   7.292  72.479  57.709  1.00  8.59  .    1   3503
444
  ATOM  C  CG2  ILE *  444  .   6.093  74.612  57.053  1.00  9.03  .    1   3504
444
  ATOM  C  CD1  ILE *  444  .   6.016  71.812  58.318  1.00  7.52  .    1   3505
445
  ATOM  N  N    GLU *  445  .   8.686  76.969  58.216  1.00 13.24  .    1   3506
445
  ATOM  C  CA   GLU *  445  .   8.502  78.428  58.160  1.00 14.58  .    1   3507
445
  ATOM  C  C    GLU *  445  .   9.488  79.081  57.217  1.00 14.66  .    1   3508
445
  ATOM  O  O    GLU *  445  .   9.145  80.152  56.706  1.00 14.85  .    1   3509
445
  ATOM  C  CB   GLU *  445  .   8.561  79.183  59.470  1.00 15.72  .    1   3510
445
  ATOM  C  CG   GLU *  445  .   9.680  78.788  60.424  1.00 17.32  .    1   3511
445
  ATOM  C  CD   GLU *  445  .   9.311  78.737  61.883  1.00 18.48  .    1   3512
445
  ATOM  O  OE1  GLU *  445  .   9.884  79.435  62.703  1.00 19.05  .    1   3513
445
  ATOM  O  OE2  GLU *  445  .   8.400  77.886  62.149  1.00 19.18  .    1   3514
446
  ATOM  N  N    PHE *  446  .  10.630  78.465  57.070  1.00 14.82  .    1   3515
446
  ATOM  C  CA   PHE *  446  .  11.644  79.074  56.142  1.00 15.04  .    1   3516
446
  ATOM  C  C    PHE *  446  .  11.128  78.800  54.729  1.00 14.96  .    1   3517
446
  ATOM  O  O    PHE *  446  .  11.031  79.705  53.872  1.00 15.33  .    1   3518
446
  ATOM  C  CB   PHE *  446  .  13.048  78.647  56.461  1.00 15.09  .    1   3519
446
  ATOM  C  CG   PHE *  446  .  13.620  79.355  57.683  1.00 15.33  .    1   3520
446
  ATOM  C  CD1  PHE *  446  .  13.286  78.889  58.969  1.00 15.07  .    1   3521
446
  ATOM  C  CD2  PHE *  446  .  14.468  80.459  57.529  1.00 14.99  .    1   3522
446
  ATOM  C  CE1  PHE *  446  .  13.817  79.513  60.081  1.00 14.91  .    1   3523
446
  ATOM  C  CE2  PHE *  446  .  15.016  81.087  58.665  1.00 14.73  .    1   3524
446
  ATOM  C  CZ   PHE *  446  .  14.678  80.613  59.931  1.00 14.79  .    1   3525
447
  ATOM  N  N    VAL *  447  .  10.778  77.534  54.541  1.00 14.07  .    1   3526
447
  ATOM  C  CA   VAL *  447  .  10.240  77.055  53.269  1.00 12.87  .    1   3527
447
  ATOM  C  C    VAL *  447  .   9.054  77.904  52.844  1.00 12.47  .    1   3528
447
  ATOM  O  O    VAL *  447  .   8.936  78.045  51.611  1.00 13.04  .    1   3529
447
  ATOM  C  CB   VAL *  447  .   9.879  75.564  53.406  1.00 12.48  .    1   3530
447
  ATOM  C  CG1  VAL *  447  .   9.005  75.077  52.287  1.00 12.62  .    1   3531
447
  ATOM  C  CG2  VAL *  447  .  11.122  74.744  53.587  1.00 12.42  .    1   3532
448
  ATOM  N  N    PHE *  448  .   8.238  78.426  53.711  1.00 11.73  .    1   3533
448
  ATOM  C  CA   PHE *  448  .   7.069  79.221  53.331  1.00 11.22  .    1   3534
448
  ATOM  C  C    PHE *  448  .   7.272  80.703  53.473  1.00 12.06  .    1   3535
448
  ATOM  O  O    PHE *  448  .   6.311  81.460  53.448  1.00 11.68  .    1   3536
448
  ATOM  C  CB   PHE *  448  .   5.795  78.792  54.039  1.00 10.33  .    1   3537
448
  ATOM  C  CG   PHE *  448  .   5.175  77.535  53.548  1.00  9.79  .    1   3538
448
  ATOM  C  CD1  PHE *  448  .   3.925  77.597  52.922  1.00  9.50  .    1   3539
448
  ATOM  C  CD2  PHE *  448  .   5.809  76.305  53.728  1.00  9.45  .    1   3540
448
  ATOM  C  CE1  PHE *  448  .   3.298  76.480  52.421  1.00  9.33  .    1   3541
448
  ATOM  C  CE2  PHE *  448  .   5.171  75.155  53.254  1.00  9.37  .    1   3542
448
  ATOM  C  CZ   PHE *  448  .   3.934  75.245  52.592  1.00  9.47  .    1   3543
449
  ATOM  N  N    GLY *  449  .   8.482  81.133  53.669  1.00 14.12  .    1   3544
449
  ATOM  C  CA   GLY *  449  .   8.906  82.505  53.784  1.00 16.08  .    1   3545
449
  ATOM  C  C    GLY *  449  .   8.271  83.412  54.771  1.00 17.96  .    1   3546
449
  ATOM  O  O    GLY *  449  .   7.948  84.594  54.446  1.00 18.44  .    1   3547
450
  ATOM  N  N    LEU *  450  .   8.100  82.939  56.009  1.00 19.40  .    1   3548
450
  ATOM  C  CA   LEU *  450  .   7.562  83.741  57.109  1.00 20.15  .    1   3549
450
  ATOM  C  C    LEU *  450  .   8.613  84.775  57.516  1.00 20.38  .    1   3550
450
  ATOM  O  O    LEU *  450  .   8.133  85.898  57.700  1.00 20.74  .    1   3551
450
  ATOM  C  CB   LEU *  450  .   7.028  82.952  58.277  1.00 20.70  .    1   3552
450
  ATOM  C  CG   LEU *  450  .   5.644  82.339  58.104  1.00 21.22  .    1   3553
450
  ATOM  C  CD1  LEU *  450  .   5.626  81.490  56.834  1.00 21.23  .    1   3554
450
  ATOM  C  CD2  LEU *  450  .   5.338  81.475  59.340  1.00 21.30  .    1   3555
451
  ATOM  N  N    PRO *  451  .   9.865  84.398  57.608  1.00 20.59  .    1   3556
451
  ATOM  C  CA   PRO *  451  .  10.929  85.317  57.971  1.00 21.47  .    1   3557
451
  ATOM  C  C    PRO *  451  .  10.880  86.595  57.167  1.00 22.98  .    1   3558
451
  ATOM  O  O    PRO *  451  .  11.731  87.497  57.361  1.00 24.20  .    1   3559
451
  ATOM  C  CB   PRO *  451  .  12.251  84.570  57.706  1.00 20.58  .    1   3560
451
  ATOM  C  CG   PRO *  451  .  11.859  83.168  57.897  1.00 20.46  .    1   3561
451
  ATOM  C  CD   PRO *  451  .  10.413  83.070  57.379  1.00 20.57  .    1   3562
452
  ATOM  N  N    LEU *  452  .   9.965  86.688  56.264  1.00 24.59  .    1   3563
452
  ATOM  C  CA   LEU *  452  .   9.745  87.814  55.351  1.00 25.99  .    1   3564
452
  ATOM  C  C    LEU *  452  .   8.830  88.902  55.888  1.00 26.38  .    1   3565
452
  ATOM  O  O    LEU *  452  .   9.024  90.057  55.524  1.00 26.34  .    1   3566
452
  ATOM  C  CB   LEU *  452  .   9.239  87.207  54.024  1.00 26.00  .    1   3567
452
  ATOM  C  CG   LEU *  452  .  10.113  87.389  52.813  1.00 25.92  .    1   3568
452
  ATOM  C  CD1  LEU *  452  .  11.541  86.939  53.044  1.00 26.24  .    1   3569
452
  ATOM  C  CD2  LEU *  452  .   9.443  86.483  51.773  1.00 26.35  .    1   3570
453
  ATOM  N  N    VAL *  453  .   7.859  88.482  56.657  1.00 27.62  .    1   3571
453
  ATOM  C  CA   VAL *  453  .   6.869  89.395  57.317  1.00 28.46  .    1   3572
453
  ATOM  C  C    VAL *  453  .   7.626  89.990  58.530  1.00 29.25  .    1   3573
453
  ATOM  O  O    VAL *  453  .   8.068  89.260  59.443  1.00 29.20  .    1   3574
453
  ATOM  C  CB   VAL *  453  .   5.559  88.659  57.566  1.00 28.10  .    1   3575
453
  ATOM  C  CG1  VAL *  453  .   5.286  87.397  56.736  1.00 27.66  .    1   3576
453
  ATOM  C  CG2  VAL *  453  .   5.339  88.331  59.030  1.00 28.19  .    1   3577
454
  ATOM  N  N    LYS *  454  .   7.850  91.298  58.497  1.00 30.07  .    1   3578
454
  ATOM  C  CA   LYS *  454  .   8.598  92.013  59.542  1.00 30.74  .    1   3579
454
  ATOM  C  C    LYS *  454  .   7.968  91.968  60.920  1.00 31.09  .    1   3580
454
  ATOM  O  O    LYS *  454  .   8.688  92.071  61.946  1.00 31.25  .    1   3581
454
  ATOM  C  CB   LYS *  454  .   8.887  93.459  59.144  1.00 30.99  .    1   3582
454
  ATOM  C  CG   LYS *  454  .  10.117  93.650  58.256  1.00 31.69  .    1   3583
454
  ATOM  C  CD   LYS *  454  .  10.318  92.636  57.148  1.00 31.74  .    1   3584
454
  ATOM  C  CE   LYS *  454  .  11.298  93.062  56.057  1.00 31.74  .    1   3585
454
  ATOM  N  NZ   LYS *  454  .  11.113  92.229  54.801  1.00 31.32  .    1   3586
455
  ATOM  N  N    GLU *  455  .   6.662  91.770  60.988  1.00 31.14  .    1   3587
455
  ATOM  C  CA   GLU *  455  .   5.938  91.709  62.258  1.00 30.89  .    1   3588
455
  ATOM  C  C    GLU *  455  .   6.071  90.391  62.959  1.00 30.82  .    1   3589
455
  ATOM  O  O    GLU *  455  .   5.530  90.256  64.082  1.00 30.92  .    1   3590
455
  ATOM  C  CB   GLU *  455  .   4.466  92.050  62.043  1.00 31.35  .    1   3591
455
  ATOM  C  CG   GLU *  455  .   4.161  93.070  60.893  1.00 31.58  .    1   3592
456
  ATOM  N  N    LEU *  456  .   6.765  89.401  62.427  1.00 30.71  .    1   3596
456
  ATOM  C  CA   LEU *  456  .   6.913  88.115  63.155  1.00 30.57  .    1   3597
456
  ATOM  C  C    LEU *  456  .   8.256  88.056  63.885  1.00 30.71  .    1   3598
456
  ATOM  O  O    LEU *  456  .   8.551  87.029  64.583  1.00 31.00  .    1   3599
456
  ATOM  C  CB   LEU *  456  .   6.593  86.934  62.256  1.00 30.31  .    1   3600
456
  ATOM  C  CG   LEU *  456  .   5.282  86.976  61.520  1.00 30.26  .    1   3601
456
  ATOM  C  CD1  LEU *  456  .   5.057  85.747  60.673  1.00 30.27  .    1   3602
456
  ATOM  C  CD2  LEU *  456  .   4.136  87.149  62.515  1.00 30.68  .    1   3603
457
  ATOM  N  N    ASN *  457  .   9.042  89.106  63.755  1.00 30.45  .    1   3604
457
  ATOM  C  CA   ASN *  457  .  10.317  89.202  64.448  1.00 30.68  .    1   3605
457
  ATOM  C  C    ASN *  457  .  11.427  88.280  64.066  1.00 30.05  .    1   3606
457
  ATOM  O  O    ASN *  457  .  12.048  87.701  65.032  1.00 30.93  .    1   3607
457
  ATOM  C  CB   ASN *  457  .  10.048  88.990  65.980  1.00 31.93  .    1   3608
457
  ATOM  C  CG   ASN *  457  .   9.434  90.219  66.633  1.00 32.92  .    1   3609
457
  ATOM  O  OD1  ASN *  457  .   8.377  90.097  67.309  1.00 33.12  .    1   3610
457
  ATOM  N  ND2  ASN *  457  .  10.127  91.339  66.389  1.00 33.21  .    1   3611
458
  ATOM  N  N    TYR *  458  .  11.770  88.086  62.825  1.00 28.77  .    1   3612
458
  ATOM  C  CA   TYR *  458  .  12.948  87.195  62.542  1.00 27.27  .    1   3613
458
  ATOM  C  C    TYR *  458  .  14.099  88.216  62.356  1.00 27.11  .    1   3614
458
  ATOM  O  O    TYR *  458  .  13.888  89.430  62.431  1.00 26.52  .    1   3615
458
  ATOM  C  CB   TYR *  458  .  12.822  86.229  61.415  1.00 25.63  .    1   3616
458
  ATOM  C  CG   TYR *  458  .  11.830  85.109  61.564  1.00 24.26  .    1   3617
458
  ATOM  C  CD1  TYR *  458  .  12.284  83.809  61.754  1.00 23.94  .    1   3618
458
  ATOM  C  CD2  TYR *  458  .  10.460  85.323  61.532  1.00 23.80  .    1   3619
458
  ATOM  C  CE1  TYR *  458  .  11.399  82.753  61.896  1.00 23.62  .    1   3620
458
  ATOM  C  CE2  TYR *  458  .   9.545  84.282  61.656  1.00 23.24  .    1   3621
458
  ATOM  C  CZ   TYR *  458  .  10.024  83.008  61.855  1.00 23.31  .    1   3622
458
  ATOM  O  OH   TYR *  458  .   9.163  81.952  61.964  1.00 23.14  .    1   3623
459
  ATOM  N  N    THR *  459  .  15.239  87.654  62.120  1.00 27.20  .    1   3624
459
  ATOM  C  CA   THR *  459  .  16.468  88.464  61.920  1.00 27.33  .    1   3625
459
  ATOM  C  C    THR *  459  .  16.623  88.638  60.434  1.00 27.77  .    1   3626
459
  ATOM  O  O    THR *  459  .  16.016  87.837  59.696  1.00 28.25  .    1   3627
459
  ATOM  C  CB   THR *  459  .  17.628  87.616  62.584  1.00 26.89  .    1   3628
459
  ATOM  O  OG1  THR *  459  .  16.995  87.203  63.818  1.00 26.77  .    1   3629
459
  ATOM  C  CG2  THR *  459  .  18.908  88.335  62.917  1.00 27.42  .    1   3630
460
  ATOM  N  N    ALA *  460  .  17.411  89.587  60.005  1.00 27.78  .    1   3631
460
  ATOM  C  CA   ALA *  460  .  17.620  89.838  58.575  1.00 27.53  .    1   3632
460
  ATOM  C  C    ALA *  460  .  18.300  88.646  57.920  1.00 27.55  .    1   3633
460
  ATOM  O  O    ALA *  460  .  18.081  88.327  56.728  1.00 27.58  .    1   3634
460
  ATOM  C  CB   ALA *  460  .  18.463  91.097  58.459  1.00 27.55  .    1   3635
461
  ATOM  N  N    GLU *  461  .  19.153  88.015  58.738  1.00 26.98  .    1   3636
461
  ATOM  C  CA   GLU *  461  .  19.884  86.862  58.133  1.00 26.59  .    1   3637
461
  ATOM  C  C    GLU *  461  .  18.913  85.727  58.011  1.00 26.73  .    1   3638
461
  ATOM  O  O    GLU *  461  .  19.210  84.756  57.287  1.00 27.19  .    1   3639
461
  ATOM  C  CB   GLU *  461  .  21.162  86.614  58.868  1.00 26.76  .    1   3640
461
  ATOM  C  CG   GLU *  461  .  21.637  87.801  59.782  1.00 27.00  .    1   3641
462
  ATOM  N  N    GLU *  462  .  17.764  85.780  58.668  1.00 26.42  .    1   3645
462
  ATOM  C  CA   GLU *  462  .  16.801  84.639  58.491  1.00 26.23  .    1   3646
462
  ATOM  C  C    GLU *  462  .  15.948  85.051  57.315  1.00 27.06  .    1   3647
462
  ATOM  O  O    GLU *  462  .  15.622  84.194  56.458  1.00 27.85  .    1   3648
462
  ATOM  C  CB   GLU *  462  .  16.114  84.245  59.734  1.00 25.75  .    1   3649
462
  ATOM  C  CG   GLU *  462  .  16.990  84.142  61.016  1.00 25.33  .    1   3650
462
  ATOM  C  CD   GLU *  462  .  16.322  83.770  62.298  1.00 24.77  .    1   3651
462
  ATOM  O  OE1  GLU *  462  .  16.604  82.812  62.977  1.00 24.46  .    1   3652
462
  ATOM  O  OE2  GLU *  462  .  15.401  84.541  62.653  1.00 24.85  .    1   3653
463
  ATOM  N  N    GLU *  463  .  15.636  86.335  57.121  1.00 27.46  .    1   3654
463
  ATOM  C  CA   GLU *  463  .  14.884  86.771  55.943  1.00 27.49  .    1   3655
463
  ATOM  C  C    GLU *  463  .  15.744  86.275  54.753  1.00 26.27  .    1   3656
463
  ATOM  O  O    GLU *  463  .  15.280  85.724  53.773  1.00 26.17  .    1   3657
463
  ATOM  C  CB   GLU *  463  .  14.696  88.259  55.691  1.00 29.18  .    1   3658
463
  ATOM  C  CG   GLU *  463  .  13.635  88.599  54.660  1.00 31.17  .    1   3659
463
  ATOM  C  CD   GLU *  463  .  13.633  89.723  53.718  1.00 32.37  .    1   3660
463
  ATOM  O  OE1  GLU *  463  .  14.508  90.114  52.920  1.00 33.16  .    1   3661
463
  ATOM  O  OE2  GLU *  463  .  12.509  90.340  53.733  1.00 33.11  .    1   3662
464
  ATOM  N  N    ALA *  464  .  17.022  86.449  54.934  1.00 25.37  .    1   3663
464
  ATOM  C  CA   ALA *  464  .  18.006  86.022  53.911  1.00 25.00  .    1   3664
464
  ATOM  C  C    ALA *  464  .  17.738  84.574  53.551  1.00 24.99  .    1   3665
464
  ATOM  O  O    ALA *  464  .  17.291  84.286  52.425  1.00 25.83  .    1   3666
464
  ATOM  C  CB   ALA *  464  .  19.389  86.312  54.403  1.00 24.91  .    1   3667
465
  ATOM  N  N    LEU *  465  .  17.952  83.649  54.432  1.00 24.30  .    1   3668
465
  ATOM  C  CA   LEU *  465  .  17.764  82.219  54.330  1.00 23.57  .    1   3669
465
  ATOM  C  C    LEU *  465  .  16.391  81.800  53.817  1.00 23.52  .    1   3670
465
  ATOM  O  O    LEU *  465  .  16.260  80.866  52.990  1.00 22.99  .    1   3671
465
  ATOM  C  CB   LEU *  465  .  18.023  81.647  55.731  1.00 23.28  .    1   3672
465
  ATOM  C  CG   LEU *  465  .  18.104  80.167  55.960  1.00 22.93  .    1   3673
465
  ATOM  C  CD1  LEU *  465  .  19.401  79.624  55.436  1.00 22.89  .    1   3674
465
  ATOM  C  CD2  LEU *  465  .  18.012  79.945  57.473  1.00 22.93  .    1   3675
466
  ATOM  N  N    SER *  466  .  15.366  82.450  54.353  1.00 23.59  .    1   3676
466
  ATOM  C  CA   SER *  466  .  13.997  82.050  53.903  1.00 23.79  .    1   3677
466
  ATOM  C  C    SER *  466  .  13.951  82.272  52.391  1.00 23.92  .    1   3678
466
  ATOM  O  O    SER *  466  .  13.384  81.494  51.603  1.00 24.55  .    1   3679
466
  ATOM  C  CB   SER *  466  .  12.917  82.844  54.572  1.00 23.72  .    1   3680
466
  ATOM  O  OG   SER *  466  .  11.608  82.436  54.198  1.00 23.95  .    1   3681
467
  ATOM  N  N    ARG *  467  .  14.544  83.383  52.003  1.00 23.59  .    1   3682
467
  ATOM  C  CA   ARG *  467  .  14.528  83.743  50.553  1.00 23.19  .    1   3683
467
  ATOM  C  C    ARG *  467  .  15.303  82.716  49.759  1.00 23.66  .    1   3684
467
  ATOM  O  O    ARG *  467  .  14.919  82.230  48.691  1.00 23.59  .    1   3685
467
  ATOM  C  CB   ARG *  467  .  15.061  85.136  50.450  1.00 22.69  .    1   3686
467
  ATOM  C  CG   ARG *  467  .  14.152  86.249  51.002  1.00 22.47  .    1   3687
467
  ATOM  C  CD   ARG *  467  .  14.513  87.483  50.209  1.00 22.20  .    1   3688
467
  ATOM  N  NE   ARG *  467  .  13.713  88.572  50.535  1.00 22.66  .    1   3689
467
  ATOM  C  CZ   ARG *  467  .  12.471  88.885  50.198  1.00 23.00  .    1   3690
467
  ATOM  N  NH1  ARG *  467  .  11.948  90.046  50.679  1.00 23.07  .    1   3691
467
  ATOM  N  NH2  ARG *  467  .  11.748  88.120  49.401  1.00 22.56  .    1   3692
468
  ATOM  N  N    ARG *  468  .  16.453  82.358  50.312  1.00 23.99  .    1   3693
468
  ATOM  C  CA   ARG *  468  .  17.357  81.394  49.683  1.00 24.20  .    1   3694
468
  ATOM  C  C    ARG *  468  .  16.742  80.024  49.693  1.00 24.44  .    1   3695
468
  ATOM  O  O    ARG *  468  .  16.918  79.259  48.715  1.00 25.10  .    1   3696
468
  ATOM  C  CB   ARG *  468  .  18.696  81.509  50.332  1.00 24.60  .    1   3697
468
  ATOM  C  CG   ARG *  468  .  19.694  80.422  50.218  1.00 25.32  .    1   3698
468
  ATOM  C  CD   ARG *  468  .  21.044  80.906  50.758  1.00 26.08  .    1   3699
468
  ATOM  N  NE   ARG *  468  .  21.916  79.721  50.563  1.00 27.98  .    1   3700
468
  ATOM  C  CZ   ARG *  468  .  22.115  78.797  51.533  1.00 28.68  .    1   3701
468
  ATOM  N  NH1  ARG *  468  .  22.854  77.706  51.363  1.00 28.43  .    1   3702
468
  ATOM  N  NH2  ARG *  468  .  21.575  79.077  52.744  1.00 29.16  .    1   3703
469
  ATOM  N  N    ILE *  469  .  16.008  79.698  50.742  1.00 24.35  .    1   3704
469
  ATOM  C  CA   ILE *  469  .  15.382  78.354  50.849  1.00 23.88  .    1   3705
469
  ATOM  C  C    ILE *  469  .  14.281  78.261  49.793  1.00 23.75  .    1   3706
469
  ATOM  O  O    ILE *  469  .  14.268  77.279  49.025  1.00 24.36  .    1   3707
469
  ATOM  C  CB   ILE *  469  .  14.868  78.030  52.287  1.00 23.70  .    1   3708
469
  ATOM  C  CG1  ILE *  469  .  15.972  77.493  53.218  1.00 23.37  .    1   3709
469
  ATOM  C  CG2  ILE *  469  .  13.608  77.104  52.240  1.00 23.71  .    1   3710
469
  ATOM  C  CD1  ILE *  469  .  16.053  75.946  53.329  1.00 23.13  .    1   3711
470
  ATOM  N  N    MET *  470  .  13.411  79.242  49.813  1.00 22.87  .    1   3712
470
  ATOM  C  CA   MET *  470  .  12.275  79.327  48.906  1.00 22.43  .    1   3713
470
  ATOM  C  C    MET *  470  .  12.684  79.244  47.440  1.00 23.05  .    1   3714
470
  ATOM  O  O    MET *  470  .  11.975  78.726  46.571  1.00 23.60  .    1   3715
470
  ATOM  C  CB   MET *  470  .  11.528  80.635  49.175  1.00 21.28  .    1   3716
470
  ATOM  C  CG   MET *  470  .  10.481  80.560  50.204  1.00 20.40  .    1   3717
470
  ATOM  S  SD   MET *  470  .   9.540  82.138  50.190  1.00 19.60  .    1   3718
470
  ATOM  C  CE   MET *  470  .  10.893  83.229  50.575  1.00 20.43  .    1   3719
471
  ATOM  N  N    HIS *  471  .  13.843  79.793  47.123  1.00 23.65  .    1   3720
471
  ATOM  C  CA   HIS *  471  .  14.363  79.839  45.748  1.00 23.52  .    1   3721
471
  ATOM  C  C    HIS *  471  .  14.947  78.505  45.363  1.00 23.70  .    1   3722
471
  ATOM  O  O    HIS *  471  .  14.871  78.120  44.167  1.00 23.99  .    1   3723
471
  ATOM  C  CB   HIS *  471  .  15.304  81.011  45.541  1.00 23.50  .    1   3724
471
  ATOM  C  CG   HIS *  471  .  15.650  81.237  44.115  1.00 24.12  .    1   3725
471
  ATOM  N  ND1  HIS *  471  .  14.788  81.734  43.170  1.00 24.30  .    1   3726
471
  ATOM  C  CD2  HIS *  471  .  16.846  81.015  43.475  1.00 24.31  .    1   3727
471
  ATOM  C  CE1  HIS *  471  .  15.436  81.814  42.006  1.00 24.31  .    1   3728
471
  ATOM  N  NE2  HIS *  471  .  16.679  81.399  42.159  1.00 24.21  .    1   3729
472
  ATOM  N  N    TYR *  472  .  15.527  77.811  46.357  1.00 23.41  .    1   3730
472
  ATOM  C  CA   TYR *  472  .  16.107  76.469  46.104  1.00 22.55  .    1   3731
472
  ATOM  C  C    TYR *  472  .  14.896  75.517  45.788  1.00 21.76  .    1   3732
472
  ATOM  O  O    TYR *  472  .  14.942  74.656  44.908  1.00 21.90  .    1   3733
472
  ATOM  C  CB   TYR *  472  .  16.835  75.859  47.284  1.00 22.64  .    1   3734
472
  ATOM  C  CG   TYR *  472  .  18.240  76.245  47.600  1.00 22.95  .    1   3735
472
  ATOM  C  CD1  TYR *  472  .  18.674  76.372  48.914  1.00 23.14  .    1   3736
472
  ATOM  C  CD2  TYR *  472  .  19.198  76.461  46.619  1.00 22.96  .    1   3737
472
  ATOM  C  CE1  TYR *  472  .  19.980  76.721  49.224  1.00 23.39  .    1   3738
472
  ATOM  C  CE2  TYR *  472  .  20.505  76.790  46.905  1.00 22.94  .    1   3739
472
  ATOM  C  CZ   TYR *  472  .  20.898  76.930  48.210  1.00 23.22  .    1   3740
472
  ATOM  O  OH   TYR *  472  .  22.196  77.290  48.489  1.00 23.75  .    1   3741
473
  ATOM  N  N    TRP *  473  .  13.856  75.733  46.583  1.00 19.94  .    1   3742
473
  ATOM  C  CA   TRP *  473  .  12.679  74.937  46.496  1.00 18.89  .    1   3743
473
  ATOM  C  C    TRP *  473  .  11.909  75.159  45.205  1.00 19.09  .    1   3744
473
  ATOM  O  O    TRP *  473  .  11.356  74.123  44.757  1.00 19.29  .    1   3745
473
  ATOM  C  CB   TRP *  473  .  11.777  75.103  47.705  1.00 18.23  .    1   3746
473
  ATOM  C  CG   TRP *  473  .  11.867  74.143  48.806  1.00 17.74  .    1   3747
473
  ATOM  C  CD1  TRP *  473  .  10.823  73.443  49.372  1.00 17.50  .    1   3748
473
  ATOM  C  CD2  TRP *  473  .  13.051  73.766  49.550  1.00 17.57  .    1   3749
473
  ATOM  N  NE1  TRP *  473  .  11.315  72.648  50.409  1.00 17.61  .    1   3750
473
  ATOM  C  CE2  TRP *  473  .  12.656  72.846  50.545  1.00 17.28  .    1   3751
473
  ATOM  C  CE3  TRP *  473  .  14.389  74.115  49.447  1.00 17.52  .    1   3752
473
  ATOM  C  CZ2  TRP *  473  .  13.552  72.287  51.414  1.00 17.41  .    1   3753
473
  ATOM  C  CZ3  TRP *  473  .  15.294  73.536  50.307  1.00 17.36  .    1   3754
473
  ATOM  C  CH2  TRP *  473  .  14.903  72.643  51.288  1.00 17.46  .    1   3755
474
  ATOM  N  N    ALA *  474  .  11.842  76.405  44.742  1.00 18.75  .    1   3756
474
  ATOM  C  CA   ALA *  474  .  11.059  76.750  43.513  1.00 17.74  .    1   3757
474
  ATOM  C  C    ALA *  474  .  11.911  76.470  42.286  1.00 17.48  .    1   3758
474
  ATOM  O  O    ALA *  474  .  11.421  75.783  41.400  1.00 17.42  .    1   3759
474
  ATOM  C  CB   ALA *  474  .  10.458  78.096  43.591  1.00 17.03  .    1   3760
475
  ATOM  N  N    THR *  475  .  13.150  76.893  42.270  1.00 17.49  .    1   3761
475
  ATOM  C  CA   THR *  475  .  14.057  76.594  41.167  1.00 17.54  .    1   3762
475
  ATOM  C  C    THR *  475  .  14.073  75.073  40.996  1.00 18.70  .    1   3763
475
  ATOM  O  O    THR *  475  .  14.017  74.625  39.822  1.00 20.04  .    1   3764
475
  ATOM  C  CB   THR *  475  .  15.489  77.163  41.356  1.00 16.91  .    1   3765
475
  ATOM  O  OG1  THR *  475  .  15.364  78.600  41.395  1.00 16.59  .    1   3766
475
  ATOM  C  CG2  THR *  475  .  16.500  76.734  40.304  1.00 16.85  .    1   3767
476
  ATOM  N  N    PHE *  476  .  14.137  74.247  42.034  1.00 18.70  .    1   3768
476
  ATOM  C  CA   PHE *  476  .  14.146  72.784  41.850  1.00 18.11  .    1   3769
476
  ATOM  C  C    PHE *  476  .  12.810  72.319  41.262  1.00 18.58  .    1   3770
476
  ATOM  O  O    PHE *  476  .  12.722  71.474  40.365  1.00 18.23  .    1   3771
476
  ATOM  C  CB   PHE *  476  .  14.467  72.065  43.175  1.00 17.76  .    1   3772
476
  ATOM  C  CG   PHE *  476  .  14.052  70.603  43.147  1.00 17.19  .    1   3773
476
  ATOM  C  CD1  PHE *  476  .  14.904  69.619  42.700  1.00 16.38  .    1   3774
476
  ATOM  C  CD2  PHE *  476  .  12.737  70.278  43.529  1.00 17.14  .    1   3775
476
  ATOM  C  CE1  PHE *  476  .  14.489  68.315  42.635  1.00 16.31  .    1   3776
476
  ATOM  C  CE2  PHE *  476  .  12.277  68.959  43.484  1.00 16.47  .    1   3777
476
  ATOM  C  CZ   PHE *  476  .  13.182  68.000  43.037  1.00 16.65  .    1   3778
477
  ATOM  N  N    ALA *  477  .  11.733  72.830  41.794  1.00 19.39  .    1   3779
477
  ATOM  C  CA   ALA *  477  .  10.368  72.536  41.421  1.00 20.47  .    1   3780
477
  ATOM  C  C    ALA *  477  .  10.141  72.633  39.922  1.00 21.52  .    1   3781
477
  ATOM  O  O    ALA *  477  .   9.537  71.753  39.313  1.00 22.33  .    1   3782
477
  ATOM  C  CB   ALA *  477  .   9.362  73.574  41.996  1.00 20.17  .    1   3783
478
  ATOM  N  N    LYS *  478  .  10.637  73.754  39.378  1.00 22.37  .    1   3784
478
  ATOM  C  CA   LYS *  478  .  10.417  74.050  37.959  1.00 22.50  .    1   3785
478
  ATOM  C  C    LYS *  478  .  11.462  73.570  37.000  1.00 22.22  .    1   3786
478
  ATOM  O  O    LYS *  478  .  11.192  73.365  35.780  1.00 22.44  .    1   3787
478
  ATOM  C  CB   LYS *  478  .  10.197  75.541  37.827  1.00 22.89  .    1   3788
478
  ATOM  C  CG   LYS *  478  .  11.499  76.328  37.935  1.00 23.84  .    1   3789
478
  ATOM  C  CD   LYS *  478  .  11.111  77.812  38.083  1.00 25.31  .    1   3790
478
  ATOM  C  CE   LYS *  478  .  10.095  78.160  39.179  1.00 25.67  .    1   3791
478
  ATOM  N  NZ   LYS *  478  .  10.194  79.645  39.549  1.00 25.94  .    1   3792
479
  ATOM  N  N    THR *  479  .  12.621  73.369  37.521  1.00 21.66  .    1   3793
479
  ATOM  C  CA   THR *  479  .  13.797  72.926  36.807  1.00 20.65  .    1   3794
479
  ATOM  C  C    THR *  479  .  14.379  71.595  37.065  1.00 20.72  .    1   3795
479
  ATOM  O  O    THR *  479  .  15.183  71.254  36.151  1.00 21.50  .    1   3796
479
  ATOM  C  CB   THR *  479  .  14.930  74.011  37.198  1.00 20.13  .    1   3797
479
  ATOM  O  OG1  THR *  479  .  14.794  74.881  36.065  1.00 19.88  .    1   3798
479
  ATOM  C  CG2  THR *  479  .  16.259  73.463  37.565  1.00 19.92  .    1   3799
480
  ATOM  N  N    GLY *  480  .  14.125  70.951  38.174  1.00 20.44  .    1   3800
480
  ATOM  C  CA   GLY *  480  .  14.717  69.651  38.524  1.00 19.49  .    1   3801
480
  ATOM  C  C    GLY *  480  .  16.086  69.812  39.206  1.00 18.95  .    1   3802
480
  ATOM  O  O    GLY *  480  .  16.674  68.806  39.614  1.00 18.14  .    1   3803
481
  ATOM  N  N    ASN *  481  .  16.563  71.033  39.327  1.00 19.41  .    1   3804
481
  ATOM  C  CA   ASN *  481  .  17.890  71.361  39.990  1.00 19.87  .    1   3805
481
  ATOM  C  C    ASN *  481  .  17.686  72.612  40.818  1.00 20.26  .    1   3806
481
  ATOM  O  O    ASN *  481  .  17.002  73.558  40.355  1.00 20.91  .    1   3807
481
  ATOM  C  CB   ASN *  481  .  18.925  71.365  38.912  1.00 20.28  .    1   3808
481
  ATOM  C  CG   ASN *  481  .  20.277  71.911  39.242  1.00 20.58  .    1   3809
481
  ATOM  O  OD1  ASN *  481  .  20.446  72.548  40.298  1.00 21.24  .    1   3810
481
  ATOM  N  ND2  ASN *  481  .  21.239  71.697  38.354  1.00 20.15  .    1   3811
482
  ATOM  N  N    PRO *  482  .  18.187  72.659  42.055  1.00 20.49  .    1   3812
482
  ATOM  C  CA   PRO *  482  .  17.965  73.786  42.966  1.00 20.48  .    1   3813
482
  ATOM  C  C    PRO *  482  .  18.713  75.036  42.637  1.00 21.44  .    1   3814
482
  ATOM  O  O    PRO *  482  .  18.323  76.137  43.066  1.00 21.56  .    1   3815
482
  ATOM  C  CB   PRO *  482  .  18.320  73.223  44.340  1.00 19.64  .    1   3816
482
  ATOM  C  CG   PRO *  482  .  19.342  72.194  44.073  1.00 19.45  .    1   3817
482
  ATOM  C  CD   PRO *  482  .  18.982  71.601  42.714  1.00 20.19  .    1   3818
483
  ATOM  N  N    ASN *  483  .  19.777  74.876  41.901  1.00 22.95  .    1   3819
483
  ATOM  C  CA   ASN *  483  .  20.757  75.815  41.409  1.00 24.11  .    1   3820
483
  ATOM  C  C    ASN *  483  .  20.328  76.667  40.240  1.00 25.47  .    1   3821
483
  ATOM  O  O    ASN *  483  .  19.856  76.160  39.197  1.00 26.44  .    1   3822
483
  ATOM  C  CB   ASN *  483  .  22.000  74.981  41.107  1.00 24.31  .    1   3823
483
  ATOM  C  CG   ASN *  483  .  22.547  74.386  42.412  1.00 24.70  .    1   3824
483
  ATOM  O  OD1  ASN *  483  .  22.787  73.174  42.516  1.00 24.66  .    1   3825
483
  ATOM  N  ND2  ASN *  483  .  22.720  75.277  43.390  1.00 24.94  .    1   3826
489
  ATOM  N  N    GLU *  484  .  20.476  77.967  40.408  1.00 26.64  .    1   3827
489
  ATOM  C  CA   GLU *  484  .  20.111  78.944  39.342  1.00 27.52  .    1   3828
489
  ATOM  C  C    GLU *  484  .  21.358  78.968  38.419  1.00 28.24  .    1   3829
489
  ATOM  O  O    GLU *  484  .  21.140  78.319  37.319  1.00 29.61  .    1   3830
489
  ATOM  C  CB   GLU *  484  .  19.802  80.327  39.821  1.00 27.24  .    1   3831
489
  ATOM  C  CG   GLU *  484  .  18.871  81.339  39.248  1.00 26.50  .    1   3832
490
  ATOM  N  N    SER *  490  .  28.301  78.254  46.128  1.00 29.38  .    1   3877
490
  ATOM  C  CA   SER *  490  .  27.167  78.353  45.212  1.00 29.19  .    1   3878
490
  ATOM  C  C    SER *  490  .  26.556  76.985  44.936  1.00 28.12  .    1   3879
490
  ATOM  O  O    SER *  490  .  25.510  76.730  45.575  1.00 28.82  .    1   3880
490
  ATOM  C  CB   SER *  490  .  27.486  79.061  43.895  1.00 29.96  .    1   3881
490
  ATOM  O  OG   SER *  490  .  27.186  80.465  44.029  1.00 30.98  .    1   3882
491
  ATOM  N  N    LYS *  491  .  27.101  76.188  44.081  1.00 26.58  .    1   3883
491
  ATOM  C  CA   LYS *  491  .  26.562  74.881  43.751  1.00 25.77  .    1   3884
491
  ATOM  C  C    LYS *  491  .  26.240  73.918  44.886  1.00 24.15  .    1   3885
491
  ATOM  O  O    LYS *  491  .  27.111  73.599  45.720  1.00 24.43  .    1   3886
491
  ATOM  C  CB   LYS *  491  .  27.537  74.150  42.794  1.00 26.77  .    1   3887
491
  ATOM  C  CG   LYS *  491  .  27.033  74.150  41.366  1.00 28.24  .    1   3888
491
  ATOM  C  CD   LYS *  491  .  26.230  75.384  40.972  1.00 29.31  .    1   3889
491
  ATOM  C  CE   LYS *  491  .  26.989  76.693  41.095  1.00 30.28  .    1   3890
491
  ATOM  N  NZ   LYS *  491  .  25.966  77.855  41.153  1.00 30.64  .    1   3891
492
  ATOM  N  N    TRP *  492  .  25.013  73.453  44.903  1.00 21.29  .    1   3892
492
  ATOM  C  CA   TRP *  492  .  24.443  72.487  45.839  1.00 18.92  .    1   3893
492
  ATOM  C  C    TRP *  492  .  24.709  71.133  45.158  1.00 18.87  .    1   3894
492
  ATOM  O  O    TRP *  492  .  23.900  70.771  44.250  1.00 18.94  .    1   3895
492
  ATOM  C  CB   TRP *  492  .  22.937  72.822  46.029  1.00 16.48  .    1   3896
492
  ATOM  C  CG   TRP *  492  .  22.103  71.919  46.842  1.00 14.24  .    1   3897
492
  ATOM  C  CD1  TRP *  492  .  22.429  70.594  47.148  1.00 14.06  .    1   3898
492
  ATOM  C  CD2  TRP *  492  .  20.836  72.139  47.468  1.00 13.20  .    1   3899
492
  ATOM  N  NE1  TRP *  492  .  21.466  70.006  47.902  1.00 13.49  .    1   3900
492
  ATOM  C  CE2  TRP *  492  .  20.457  70.934  48.131  1.00 13.00  .    1   3901
492
  ATOM  C  CE3  TRP *  492  .  19.962  73.206  47.562  1.00 12.19  .    1   3902
492
  ATOM  C  CZ2  TRP *  492  .  19.267  70.801  48.836  1.00 11.68  .    1   3903
492
  ATOM  C  CZ3  TRP *  492  .  18.800  73.065  48.295  1.00 11.16  .    1   3904
492
  ATOM  C  CH2  TRP *  492  .  18.456  71.869  48.914  1.00 10.73  .    1   3905
493
  ATOM  N  N    PRO *  493  .  25.762  70.431  45.520  1.00 18.65  .    1   3906
493
  ATOM  C  CA   PRO *  493  .  26.112  69.144  44.889  1.00 19.39  .    1   3907
493
  ATOM  C  C    PRO *  493  .  24.962  68.170  44.740  1.00 19.75  .    1   3908
493
  ATOM  O  O    PRO *  493  .  23.997  68.265  45.548  1.00 20.87  .    1   3909
493
  ATOM  C  CB   PRO *  493  .  27.245  68.527  45.744  1.00 19.21  .    1   3910
493
  ATOM  C  CG   PRO *  493  .  27.547  69.525  46.785  1.00 19.19  .    1   3911
493
  ATOM  C  CD   PRO *  493  .  26.710  70.779  46.533  1.00 18.82  .    1   3912
494
  ATOM  N  N    LEU *  494  .  25.024  67.266  43.820  1.00 19.42  .    1   3913
494
  ATOM  C  CA   LEU *  494  .  23.976  66.232  43.571  1.00 19.21  .    1   3914
494
  ATOM  C  C    LEU *  494  .  24.356  65.056  44.473  1.00 19.95  .    1   3915
494
  ATOM  O  O    LEU *  494  .  25.543  64.698  44.623  1.00 20.48  .    1   3916
494
  ATOM  C  CB   LEU *  494  .  24.027  65.912  42.105  1.00 18.47  .    1   3917
494
  ATOM  C  CG   LEU *  494  .  23.175  65.225  41.128  1.00 18.00  .    1   3918
494
  ATOM  C  CD1  LEU *  494  .  22.016  66.058  40.573  1.00 17.54  .    1   3919
494
  ATOM  C  CD2  LEU *  494  .  24.034  64.826  39.910  1.00 17.75  .    1   3920
495
  ATOM  N  N    PHE *  495  .  23.386  64.442  45.083  1.00 20.77  .    1   3921
495
  ATOM  C  CA   PHE *  495  .  23.664  63.271  45.957  1.00 21.25  .    1   3922
495
  ATOM  C  C    PHE *  495  .  24.048  62.210  44.914  1.00 22.07  .    1   3923
495
  ATOM  O  O    PHE *  495  .  23.369  62.026  43.896  1.00 22.43  .    1   3924
495
  ATOM  C  CB   PHE *  495  .  22.555  62.947  46.947  1.00 20.84  .    1   3925
495
  ATOM  C  CG   PHE *  495  .  22.936  61.771  47.829  1.00 20.56  .    1   3926
495
  ATOM  C  CD1  PHE *  495  .  23.688  61.991  48.979  1.00 20.31  .    1   3927
495
  ATOM  C  CD2  PHE *  495  .  22.618  60.475  47.451  1.00 20.15  .    1   3928
495
  ATOM  C  CE1  PHE *  495  .  24.064  60.890  49.732  1.00 20.28  .    1   3929
495
  ATOM  C  CE2  PHE *  495  .  22.997  59.374  48.192  1.00 19.54  .    1   3930
495
  ATOM  C  CZ   PHE *  495  .  23.724  59.597  49.349  1.00 19.77  .    1   3931
496
  ATOM  N  N    THR *  496  .  25.112  61.548  45.167  1.00 23.29  .    1   3932
496
  ATOM  C  CA   THR *  496  .  25.753  60.503  44.354  1.00 24.30  .    1   3933
496
  ATOM  C  C    THR *  496  .  26.113  59.346  45.234  1.00 25.37  .    1   3934
496
  ATOM  O  O    THR *  496  .  26.787  59.586  46.263  1.00 25.50  .    1   3935
496
  ATOM  C  CB   THR *  496  .  27.070  61.238  43.804  1.00 24.13  .    1   3936
496
  ATOM  O  OG1  THR *  496  .  26.613  61.986  42.650  1.00 23.81  .    1   3937
496
  ATOM  C  CG2  THR *  496  .  28.273  60.355  43.622  1.00 24.11  .    1   3938
497
  ATOM  N  N    THR *  497  .  25.719  58.138  44.888  1.00 26.99  .    1   3939
497
  ATOM  C  CA   THR *  497  .  26.065  56.980  45.769  1.00 28.36  .    1   3940
497
  ATOM  C  C    THR *  497  .  27.546  56.917  46.063  1.00 29.39  .    1   3941
497
  ATOM  O  O    THR *  497  .  28.031  56.401  47.084  1.00 29.79  .    1   3942
497
  ATOM  C  CB   THR *  497  .  25.472  55.635  45.241  1.00 28.22  .    1   3943
497
  ATOM  O  OG1  THR *  497  .  25.503  55.649  43.795  1.00 28.29  .    1   3944
497
  ATOM  C  CG2  THR *  497  .  24.025  55.435  45.778  1.00 28.43  .    1   3945
498
  ATOM  N  N    LYS *  498  .  28.310  57.479  45.154  1.00 30.75  .    1   3946
498
  ATOM  C  CA   LYS *  498  .  29.769  57.486  45.244  1.00 31.80  .    1   3947
498
  ATOM  C  C    LYS *  498  .  30.244  58.261  46.454  1.00 31.84  .    1   3948
498
  ATOM  O  O    LYS *  498  .  30.649  57.700  47.482  1.00 32.65  .    1   3949
498
  ATOM  C  CB   LYS *  498  .  30.375  58.098  43.977  1.00 32.80  .    1   3950
498
  ATOM  C  CG   LYS *  498  .  31.857  58.460  44.110  1.00 34.07  .    1   3951
498
  ATOM  C  CD   LYS *  498  .  32.660  57.141  44.389  1.00 34.87  .    1   3952
498
  ATOM  C  CE   LYS *  498  .  34.117  57.437  43.960  1.00 35.33  .    1   3953
499
  ATOM  N  N    GLU *  499  .  30.207  59.559  46.277  1.00 31.47  .    1   3955
499
  ATOM  C  CA   GLU *  499  .  30.641  60.574  47.213  1.00 30.88  .    1   3956
499
  ATOM  C  C    GLU *  499  .  29.657  61.012  48.245  1.00 30.21  .    1   3957
499
  ATOM  O  O    GLU *  499  .  30.126  61.451  49.335  1.00 30.55  .    1   3958
499
  ATOM  C  CB   GLU *  499  .  31.186  61.752  46.394  1.00 31.34  .    1   3959
499
  ATOM  C  CG   GLU *  499  .  32.278  61.372  45.357  1.00 31.07  .    1   3960
500
  ATOM  N  N    GLN *  500  .  28.382  60.912  48.038  1.00 29.17  .    1   3964
500
  ATOM  C  CA   GLN *  500  .  27.350  61.256  49.035  1.00 28.33  .    1   3965
500
  ATOM  C  C    GLN *  500  .  27.346  62.643  49.631  1.00 27.10  .    1   3966
500
  ATOM  O  O    GLN *  500  .  27.189  62.808  50.847  1.00 26.38  .    1   3967
500
  ATOM  C  CB   GLN *  500  .  27.458  60.207  50.162  1.00 28.86  .    1   3968
500
  ATOM  C  CG   GLN *  500  .  27.347  58.812  49.536  1.00 29.97  .    1   3969
500
  ATOM  C  CD   GLN *  500  .  27.111  57.817  50.655  1.00 30.78  .    1   3970
500
  ATOM  O  OE1  GLN *  500  .  26.117  57.900  51.388  1.00 31.64  .    1   3971
500
  ATOM  N  NE2  GLN *  500  .  28.042  56.898  50.788  1.00 31.15  .    1   3972
501
  ATOM  N  N    LYS *  501  .  27.456  63.650  48.787  1.00 26.25  .    1   3973
501
  ATOM  C  CA   LYS *  501  .  27.468  65.055  49.183  1.00 25.55  .    1   3974
501
  ATOM  C  C    LYS *  501  .  26.100  65.574  49.605  1.00 24.28  .    1   3975
501
  ATOM  O  O    LYS *  501  .  25.078  65.103  49.098  1.00 24.35  .    1   3976
501
  ATOM  C  CB   LYS *  501  .  27.973  65.937  48.013  1.00 26.01  .    1   3977
501
  ATOM  C  CG   LYS *  501  .  29.396  65.423  47.612  1.00 26.53  .    1   3978
501
  ATOM  C  CD   LYS *  501  .  30.190  66.615  47.178  1.00 27.23  .    1   3979
501
  ATOM  C  CE   LYS *  501  .  31.545  66.335  46.602  1.00 27.47  .    1   3980
501
  ATOM  N  NZ   LYS *  501  .  31.344  65.429  45.432  1.00 28.24  .    1   3981
502
  ATOM  N  N    PHE *  502  .  26.115  66.516  50.519  1.00 22.78  .    1   3982
502
  ATOM  C  CA   PHE *  502  .  24.881  67.159  51.028  1.00 21.78  .    1   3983
502
  ATOM  C  C    PHE *  502  .  25.321  68.546  51.513  1.00 21.75  .    1   3984
502
  ATOM  O  O    PHE *  502  .  26.564  68.770  51.600  1.00 21.88  .    1   3985
502
  ATOM  C  CB   PHE *  502  .  24.142  66.340  52.060  1.00 20.90  .    1   3986
502
  ATOM  C  CG   PHE *  502  .  24.843  66.272  53.389  1.00 20.30  .    1   3987
502
  ATOM  C  CD1  PHE *  502  .  25.602  65.166  53.754  1.00 19.79  .    1   3988
502
  ATOM  C  CD2  PHE *  502  .  24.744  67.356  54.274  1.00 20.07  .    1   3989
502
  ATOM  C  CE1  PHE *  502  .  26.214  65.128  54.985  1.00 19.34  .    1   3990
502
  ATOM  C  CE2  PHE *  502  .  25.369  67.342  55.511  1.00 19.22  .    1   3991
502
  ATOM  C  CZ   PHE *  502  .  26.081  66.207  55.843  1.00 19.19  .    1   3992
503
  ATOM  N  N    ILE *  503  .  24.377  69.417  51.773  1.00 21.53  .    1   3993
503
  ATOM  C  CA   ILE *  503  .  24.750  70.763  52.246  1.00 21.82  .    1   3994
503
  ATOM  C  C    ILE *  503  .  24.068  71.080  53.572  1.00 22.33  .    1   3995
503
  ATOM  O  O    ILE *  503  .  22.981  70.520  53.856  1.00 22.47  .    1   3996
503
  ATOM  C  CB   ILE *  503  .  24.396  71.845  51.170  1.00 21.50  .    1   3997
503
  ATOM  C  CG1  ILE *  503  .  22.929  71.702  50.729  1.00 21.14  .    1   3998
503
  ATOM  C  CG2  ILE *  503  .  25.348  71.864  49.949  1.00 22.00  .    1   3999
503
  ATOM  C  CD1  ILE *  503  .  22.293  73.096  50.448  1.00 21.28  .    1   4000
504
  ATOM  N  N    ASP *  504  .  24.724  71.933  54.389  1.00 22.66  .    1   4001
504
  ATOM  C  CA   ASP *  504  .  24.029  72.313  55.638  1.00 22.87  .    1   4002
504
  ATOM  C  C    ASP *  504  .  23.234  73.565  55.099  1.00 22.94  .    1   4003
504
  ATOM  O  O    ASP *  504  .  23.706  74.250  54.172  1.00 23.03  .    1   4004
504
  ATOM  C  CB   ASP *  504  .  24.703  72.567  56.883  1.00 23.53  .    1   4005
504
  ATOM  C  CG   ASP *  504  .  26.054  72.055  57.196  1.00 24.67  .    1   4006
504
  ATOM  O  OD1  ASP *  504  .  27.048  72.826  57.016  1.00 25.45  .    1   4007
504
  ATOM  O  OD2  ASP *  504  .  26.162  70.888  57.668  1.00 25.07  .    1   4008
505
  ATOM  N  N    LEU *  505  .  22.109  73.745  55.735  1.00 22.66  .    1   4009
505
  ATOM  C  CA   LEU *  505  .  21.195  74.849  55.361  1.00 22.37  .    1   4010
505
  ATOM  C  C    LEU *  505  .  21.052  75.678  56.617  1.00 23.10  .    1   4011
505
  ATOM  O  O    LEU *  505  .  20.373  75.374  57.599  1.00 23.58  .    1   4012
505
  ATOM  C  CB   LEU *  505  .  20.002  74.192  54.722  1.00 21.58  .    1   4013
505
  ATOM  C  CG   LEU *  505  .  19.039  74.769  53.733  1.00 20.87  .    1   4014
505
  ATOM  C  CD1  LEU *  505  .  19.731  75.626  52.666  1.00 20.74  .    1   4015
505
  ATOM  C  CD2  LEU *  505  .  18.235  73.630  53.090  1.00 19.74  .    1   4016
506
  ATOM  N  N    ASN *  506  .  21.767  76.791  56.593  1.00 23.85  .    1   4017
506
  ATOM  C  CA   ASN *  506  .  21.687  77.710  57.762  1.00 24.44  .    1   4018
506
  ATOM  C  C    ASN *  506  .  22.137  79.061  57.262  1.00 24.88  .    1   4019
506
  ATOM  O  O    ASN *  506  .  22.442  79.146  56.061  1.00 25.11  .    1   4020
506
  ATOM  C  CB   ASN *  506  .  22.427  77.060  58.897  1.00 24.71  .    1   4021
506
  ATOM  C  CG   ASN *  506  .  23.896  76.917  58.571  1.00 24.93  .    1   4022
506
  ATOM  O  OD1  ASN *  506  .  24.415  77.883  57.989  1.00 25.27  .    1   4023
506
  ATOM  N  ND2  ASN *  506  .  24.463  75.776  58.954  1.00 25.06  .    1   4024
507
  ATOM  N  N    THR *  507  .  22.155  80.040  58.111  1.00 25.57  .    1   4025
507
  ATOM  C  CA   THR *  507  .  22.553  81.380  57.769  1.00 26.55  .    1   4026
507
  ATOM  C  C    THR *  507  .  24.034  81.565  57.467  1.00 27.28  .    1   4027
507
  ATOM  O  O    THR *  507  .  24.424  82.758  57.321  1.00 27.35  .    1   4028
507
  ATOM  C  CB   THR *  507  .  22.076  82.419  58.870  1.00 26.37  .    1   4029
507
  ATOM  O  OG1  THR *  507  .  22.827  81.963  60.042  1.00 26.75  .    1   4030
507
  ATOM  C  CG2  THR *  507  .  20.577  82.506  59.040  1.00 26.14  .    1   4031
508
  ATOM  N  N    GLU *  508  .  24.837  80.545  57.339  1.00 28.25  .    1   4032
508
  ATOM  C  CA   GLU *  508  .  26.248  80.814  57.018  1.00 30.05  .    1   4033
508
  ATOM  C  C    GLU *  508  .  26.537  80.289  55.627  1.00 31.81  .    1   4034
508
  ATOM  O  O    GLU *  508  .  25.840  79.428  55.026  1.00 32.35  .    1   4035
508
  ATOM  C  CB   GLU *  508  .  27.262  80.269  57.969  1.00 30.15  .    1   4036
508
  ATOM  C  CG   GLU *  508  .  27.150  80.371  59.489  1.00 30.37  .    1   4037
509
  ATOM  N  N    PRO *  509  .  27.621  80.815  55.090  1.00 33.07  .    1   4041
509
  ATOM  C  CA   PRO *  509  .  28.069  80.402  53.744  1.00 33.94  .    1   4042
509
  ATOM  C  C    PRO *  509  .  28.194  78.881  53.709  1.00 35.01  .    1   4043
509
  ATOM  O  O    PRO *  509  .  29.057  78.190  54.300  1.00 35.23  .    1   4044
509
  ATOM  C  CB   PRO *  509  .  29.358  81.161  53.549  1.00 33.84  .    1   4045
509
  ATOM  C  CG   PRO *  509  .  29.850  81.366  54.981  1.00 33.62  .    1   4046
509
  ATOM  C  CD   PRO *  509  .  28.532  81.805  55.674  1.00 33.33  .    1   4047
510
  ATOM  N  N    MET *  510  .  27.238  78.331  52.991  1.00 35.78  .    1   4048
510
  ATOM  C  CA   MET *  510  .  27.026  76.941  52.676  1.00 36.31  .    1   4049
510
  ATOM  C  C    MET *  510  .  28.265  76.052  52.666  1.00 36.16  .    1   4050
510
  ATOM  O  O    MET *  510  .  29.238  76.349  51.938  1.00 36.58  .    1   4051
510
  ATOM  C  CB   MET *  510  .  26.549  76.937  51.181  1.00 36.91  .    1   4052
510
  ATOM  C  CG   MET *  510  .  25.845  75.667  50.871  1.00 38.04  .    1   4053
510
  ATOM  S  SD   MET *  510  .  25.646  75.620  49.028  1.00 38.90  .    1   4054
510
  ATOM  C  CE   MET *  510  .  27.201  74.691  48.718  1.00 38.56  .    1   4055
511
  ATOM  N  N    LYS *  511  .  28.202  74.965  53.410  1.00 35.46  .    1   4056
511
  ATOM  C  CA   LYS *  511  .  29.288  73.986  53.429  1.00 34.60  .    1   4057
511
  ATOM  C  C    LYS *  511  .  28.716  72.677  52.834  1.00 33.15  .    1   4058
511
  ATOM  O  O    LYS *  511  .  27.575  72.271  53.099  1.00 32.96  .    1   4059
511
  ATOM  C  CB   LYS *  511  .  29.857  73.656  54.781  1.00 35.79  .    1   4060
511
  ATOM  C  CG   LYS *  511  .  30.417  74.845  55.574  1.00 37.18  .    1   4061
511
  ATOM  C  CD   LYS *  511  .  30.713  74.391  57.021  1.00 38.19  .    1   4062
511
  ATOM  C  CE   LYS *  511  .  31.916  73.439  57.044  1.00 38.90  .    1   4063
511
  ATOM  N  NZ   LYS *  511  .  33.169  74.308  56.961  1.00 39.72  .    1   4064
512
  ATOM  N  N    VAL *  512  .  29.545  72.067  52.006  1.00 31.37  .    1   4065
512
  ATOM  C  CA   VAL *  512  .  29.111  70.754  51.421  1.00 29.55  .    1   4066
512
  ATOM  C  C    VAL *  512  .  29.816  69.799  52.402  1.00 28.37  .    1   4067
512
  ATOM  O  O    VAL *  512  .  30.938  70.149  52.816  1.00 28.73  .    1   4068
512
  ATOM  C  CB   VAL *  512  .  29.422  70.617  49.954  1.00 29.23  .    1   4069
512
  ATOM  C  CG1  VAL *  512  .  29.441  69.163  49.473  1.00 29.00  .    1   4070
512
  ATOM  C  CG2  VAL *  512  .  28.465  71.415  49.082  1.00 29.07  .    1   4071
513
  ATOM  N  N    HIS *  513  .  29.199  68.755  52.778  1.00 26.87  .    1   4072
513
  ATOM  C  CA   HIS *  513  .  29.664  67.735  53.703  1.00 25.49  .    1   4073
513
  ATOM  C  C    HIS *  513  .  29.425  66.382  53.051  1.00 25.57  .    1   4074
513
  ATOM  O  O    HIS *  513  .  28.869  66.405  51.923  1.00 25.87  .    1   4075
513
  ATOM  C  CB   HIS *  513  .  28.842  67.733  55.019  1.00 24.55  .    1   4076
513
  ATOM  C  CG   HIS *  513  .  29.134  68.911  55.889  1.00 23.24  .    1   4077
513
  ATOM  N  ND1  HIS *  513  .  28.255  69.912  56.148  1.00 22.93  .    1   4078
513
  ATOM  C  CD2  HIS *  513  .  30.270  69.221  56.548  1.00 22.79  .    1   4079
513
  ATOM  C  CE1  HIS *  513  .  28.823  70.819  56.925  1.00 22.48  .    1   4080
513
  ATOM  N  NE2  HIS *  513  .  30.017  70.411  57.177  1.00 22.73  .    1   4081
514
  ATOM  N  N    GLN *  514  .  29.778  65.324  53.738  1.00 25.53  .    1   4082
514
  ATOM  C  CA   GLN *  514  .  29.544  63.991  53.144  1.00 25.94  .    1   4083
514
  ATOM  C  C    GLN *  514  .  29.048  62.982  54.145  1.00 25.80  .    1   4084
514
  ATOM  O  O    GLN *  514  .  29.123  63.091  55.369  1.00 26.51  .    1   4085
514
  ATOM  C  CB   GLN *  514  .  30.718  63.468  52.374  1.00 26.64  .    1   4086
514
  ATOM  C  CG   GLN *  514  .  31.014  64.258  51.088  1.00 27.67  .    1   4087
514
  ATOM  C  CD   GLN *  514  .  32.438  63.856  50.694  1.00 28.60  .    1   4088
514
  ATOM  O  OE1  GLN *  514  .  32.789  62.692  50.509  1.00 28.58  .    1   4089
514
  ATOM  N  NE2  GLN *  514  .  33.242  64.930  50.634  1.00 29.38  .    1   4090
515
  ATOM  N  N    ARG *  515  .  28.498  61.926  53.588  1.00 25.71  .    1   4091
515
  ATOM  C  CA   ARG *  515  .  27.932  60.824  54.355  1.00 25.42  .    1   4092
515
  ATOM  C  C    ARG *  515  .  27.218  61.228  55.624  1.00 24.83  .    1   4093
515
  ATOM  O  O    ARG *  515  .  27.783  60.899  56.702  1.00 25.31  .    1   4094
515
  ATOM  C  CB   ARG *  515  .  29.121  59.850  54.674  1.00 25.72  .    1   4095
515
  ATOM  C  CG   ARG *  515  .  29.709  59.341  53.384  1.00 26.34  .    1   4096
515
  ATOM  C  CD   ARG *  515  .  30.623  58.183  53.498  1.00 26.86  .    1   4097
515
  ATOM  N  NE   ARG *  515  .  31.465  58.070  52.287  1.00 27.55  .    1   4098
516
  ATOM  N  N    LEU *  516  .  26.045  61.844  55.556  1.00 23.72  .    1   4102
516
  ATOM  C  CA   LEU *  516  .  25.225  62.263  56.722  1.00 22.09  .    1   4103
516
  ATOM  C  C    LEU *  516  .  25.063  61.079  57.670  1.00 21.27  .    1   4104
516
  ATOM  O  O    LEU *  516  .  24.622  60.048  57.181  1.00 21.08  .    1   4105
516
  ATOM  C  CB   LEU *  516  .  23.805  62.724  56.272  1.00 21.20  .    1   4106
516
  ATOM  C  CG   LEU *  516  .  23.072  63.815  56.964  1.00 20.72  .    1   4107
516
  ATOM  C  CD1  LEU *  516  .  21.589  63.566  57.190  1.00 20.87  .    1   4108
516
  ATOM  C  CD2  LEU *  516  .  23.582  64.086  58.383  1.00 20.85  .    1   4109
517
  ATOM  N  N    ARG *  517  .  25.352  61.236  58.923  1.00 21.35  .    1   4110
517
  ATOM  C  CA   ARG *  517  .  25.293  60.242  60.008  1.00 20.94  .    1   4111
517
  ATOM  C  C    ARG *  517  .  25.645  58.839  59.516  1.00 20.54  .    1   4112
517
  ATOM  O  O    ARG *  517  .  24.869  57.935  59.884  1.00 20.58  .    1   4113
517
  ATOM  C  CB   ARG *  517  .  23.979  60.159  60.757  1.00 20.74  .    1   4114
517
  ATOM  C  CG   ARG *  517  .  23.147  61.300  61.095  1.00 21.81  .    1   4115
517
  ATOM  C  CD   ARG *  517  .  23.715  62.461  61.853  1.00 22.69  .    1   4116
517
  ATOM  N  NE   ARG *  517  .  24.216  61.980  63.158  1.00 23.80  .    1   4117
517
  ATOM  C  CZ   ARG *  517  .  23.404  61.664  64.166  1.00 24.32  .    1   4118
517
  ATOM  N  NH1  ARG *  517  .  22.063  61.881  63.997  1.00 25.23  .    1   4119
517
  ATOM  N  NH2  ARG *  517  .  23.864  61.109  65.258  1.00 23.96  .    1   4120
518
  ATOM  N  N    VAL *  518  .  26.664  58.624  58.733  1.00 20.56  .    1   4121
518
  ATOM  C  CA   VAL *  518  .  26.994  57.267  58.239  1.00 21.29  .    1   4122
518
  ATOM  C  C    VAL *  518  .  27.201  56.214  59.317  1.00 22.35  .    1   4123
518
  ATOM  O  O    VAL *  518  .  26.638  55.106  59.297  1.00 22.51  .    1   4124
518
  ATOM  C  CB   VAL *  518  .  28.184  57.345  57.260  1.00 20.55  .    1   4125
518
  ATOM  C  CG1  VAL *  518  .  29.394  57.986  57.892  1.00 20.48  .    1   4126
518
  ATOM  C  CG2  VAL *  518  .  28.474  55.953  56.763  1.00 20.11  .    1   4127
519
  ATOM  N  N    GLN *  519  .  28.035  56.499  60.295  1.00 23.72  .    1   4128
519
  ATOM  C  CA   GLN *  519  .  28.366  55.625  61.428  1.00 24.43  .    1   4129
519
  ATOM  C  C    GLN *  519  .  27.075  55.153  62.088  1.00 24.03  .    1   4130
519
  ATOM  O  O    GLN *  519  .  26.873  53.932  62.278  1.00 24.88  .    1   4131
519
  ATOM  C  CB   GLN *  519  .  29.183  56.401  62.456  1.00 25.95  .    1   4132
519
  ATOM  C  CG   GLN *  519  .  30.421  55.754  63.026  1.00 27.63  .    1   4133
519
  ATOM  C  CD   GLN *  519  .  31.704  56.072  62.260  1.00 28.47  .    1   4134
519
  ATOM  O  OE1  GLN *  519  .  32.418  55.137  61.889  1.00 29.08  .    1   4135
519
  ATOM  N  NE2  GLN *  519  .  32.083  57.330  61.996  1.00 28.66  .    1   4136
520
  ATOM  N  N    MET *  520  .  26.245  56.123  62.443  1.00 22.75  .    1   4137
520
  ATOM  C  CA   MET *  520  .  24.995  55.825  63.125  1.00 21.96  .    1   4138
520
  ATOM  C  C    MET *  520  .  24.052  55.007  62.287  1.00 21.38  .    1   4139
520
  ATOM  O  O    MET *  520  .  23.530  53.997  62.842  1.00 22.32  .    1   4140
520
  ATOM  C  CB   MET *  520  .  24.304  57.058  63.691  1.00 22.53  .    1   4141
520
  ATOM  C  CG   MET *  520  .  25.170  57.686  64.747  1.00 23.64  .    1   4142
520
  ATOM  S  SD   MET *  520  .  25.010  56.714  66.281  1.00 24.98  .    1   4143
520
  ATOM  C  CE   MET *  520  .  26.425  55.655  66.347  1.00 24.41  .    1   4144
521
  ATOM  N  N    CYS *  521  .  23.798  55.392  61.053  1.00 19.65  .    1   4145
521
  ATOM  C  CA   CYS *  521  .  22.847  54.678  60.191  1.00 17.55  .    1   4146
521
  ATOM  C  C    CYS *  521  .  23.395  53.344  59.771  1.00 17.19  .    1   4147
521
  ATOM  O  O    CYS *  521  .  22.569  52.459  59.340  1.00 17.41  .    1   4148
521
  ATOM  C  CB   CYS *  521  .  22.414  55.589  59.093  1.00 17.33  .    1   4149
521
  ATOM  S  SG   CYS *  521  .  21.683  57.167  59.657  1.00 17.48  .    1   4150
522
  ATOM  N  N    VAL *  522  .  24.747  53.097  59.894  1.00 15.89  .    1   4151
522
  ATOM  C  CA   VAL *  522  .  25.086  51.712  59.441  1.00 14.52  .    1   4152
522
  ATOM  C  C    VAL *  522  .  24.505  50.800  60.526  1.00 14.37  .    1   4153
522
  ATOM  O  O    VAL *  522  .  24.178  49.602  60.336  1.00 14.31  .    1   4154
522
  ATOM  C  CB   VAL *  522  .  26.392  51.409  58.799  1.00 13.99  .    1   4155
522
  ATOM  C  CG1  VAL *  522  .  27.517  52.399  58.780  1.00 13.89  .    1   4156
522
  ATOM  C  CG2  VAL *  522  .  26.909  50.026  59.281  1.00 13.64  .    1   4157
523
  ATOM  N  N    PHE *  523  .  24.331  51.468  61.681  1.00 13.87  .    1   4158
523
  ATOM  C  CA   PHE *  523  .  23.799  50.739  62.868  1.00 12.41  .    1   4159
523
  ATOM  C  C    PHE *  523  .  22.341  50.437  62.684  1.00 11.77  .    1   4160
523
  ATOM  O  O    PHE *  523  .  22.003  49.221  62.806  1.00 12.62  .    1   4161
523
  ATOM  C  CB   PHE *  523  .  24.156  51.450  64.184  1.00 12.03  .    1   4162
523
  ATOM  C  CG   PHE *  523  .  23.342  50.973  65.348  1.00 11.94  .    1   4163
523
  ATOM  C  CD1  PHE *  523  .  23.684  49.800  66.021  1.00 11.68  .    1   4164
523
  ATOM  C  CD2  PHE *  523  .  22.195  51.667  65.739  1.00 12.15  .    1   4165
523
  ATOM  C  CE1  PHE *  523  .  22.945  49.310  67.044  1.00 11.24  .    1   4166
523
  ATOM  C  CE2  PHE *  523  .  21.394  51.180  66.793  1.00 12.12  .    1   4167
523
  ATOM  C  CZ   PHE *  523  .  21.797  49.988  67.415  1.00 11.87  .    1   4168
524
  ATOM  N  N    TRP *  524  .  21.514  51.398  62.417  1.00 10.50  .    1   4169
524
  ATOM  C  CA   TRP *  524  .  20.047  51.193  62.303  1.00  9.48  .    1   4170
524
  ATOM  C  C    TRP *  524  .  19.581  50.480  61.082  1.00  9.77  .    1   4171
524
  ATOM  O  O    TRP *  524  .  18.721  49.544  61.177  1.00 10.23  .    1   4172
524
  ATOM  C  CB   TRP *  524  .  19.380  52.546  62.381  1.00  8.98  .    1   4173
524
  ATOM  C  CG   TRP *  524  .  19.626  53.305  63.671  1.00  8.00  .    1   4174
524
  ATOM  C  CD1  TRP *  524  .  20.533  54.280  63.904  1.00  7.68  .    1   4175
524
  ATOM  C  CD2  TRP *  524  .  18.899  53.107  64.886  1.00  7.37  .    1   4176
524
  ATOM  N  NE1  TRP *  524  .  20.398  54.726  65.190  1.00  7.76  .    1   4177
524
  ATOM  C  CE2  TRP *  524  .  19.410  54.009  65.809  1.00  7.58  .    1   4178
524
  ATOM  C  CE3  TRP *  524  .  17.889  52.228  65.275  1.00  7.23  .    1   4179
524
  ATOM  C  CZ2  TRP *  524  .  18.923  54.065  67.113  1.00  7.59  .    1   4180
524
  ATOM  C  CZ3  TRP *  524  .  17.391  52.286  66.538  1.00  7.12  .    1   4181
524
  ATOM  C  CH2  TRP *  524  .  17.899  53.200  67.452  1.00  7.27  .    1   4182
525
  ATOM  N  N    ASN *  525  .  20.134  50.947  59.970  1.00  9.60  .    1   4183
525
  ATOM  C  CA   ASN *  525  .  19.848  50.351  58.621  1.00  9.14  .    1   4184
525
  ATOM  C  C    ASN *  525  .  20.491  48.987  58.491  1.00  8.74  .    1   4185
525
  ATOM  O  O    ASN *  525  .  19.802  48.000  58.102  1.00  9.10  .    1   4186
525
  ATOM  C  CB   ASN *  525  .  20.193  51.435  57.625  1.00  9.78  .    1   4187
525
  ATOM  C  CG   ASN *  525  .  19.273  52.615  57.748  1.00 10.82  .    1   4188
525
  ATOM  O  OD1  ASN *  525  .  18.081  52.425  58.218  1.00 12.28  .    1   4189
525
  ATOM  N  ND2  ASN *  525  .  19.700  53.803  57.387  1.00 10.74  .    1   4190
526
  ATOM  N  N    GLN *  526  .  21.736  48.747  58.829  1.00  8.27  .    1   4191
526
  ATOM  C  CA   GLN *  526  .  22.259  47.401  58.702  1.00  8.44  .    1   4192
526
  ATOM  C  C    GLN *  526  .  22.425  46.642  60.010  1.00  9.02  .    1   4193
526
  ATOM  O  O    GLN *  526  .  21.764  45.556  60.145  1.00  8.43  .    1   4194
526
  ATOM  C  CB   GLN *  526  .  23.484  47.245  57.821  1.00  8.51  .    1   4195
526
  ATOM  C  CG   GLN *  526  .  23.957  48.251  56.812  1.00  8.68  .    1   4196
527
  ATOM  N  N    PHE *  527  .  23.302  47.106  60.964  1.00  9.57  .    1   4200
527
  ATOM  C  CA   PHE *  527  .  23.503  46.242  62.165  1.00  9.60  .    1   4201
527
  ATOM  C  C    PHE *  527  .  22.295  45.857  62.974  1.00 10.17  .    1   4202
527
  ATOM  O  O    PHE *  527  .  22.083  44.608  63.099  1.00  9.94  .    1   4203
527
  ATOM  C  CB   PHE *  527  .  24.700  46.608  63.010  1.00  9.39  .    1   4204
527
  ATOM  C  CG   PHE *  527  .  24.968  45.692  64.178  1.00  8.89  .    1   4205
527
  ATOM  C  CD1  PHE *  527  .  25.593  44.466  63.975  1.00  9.21  .    1   4206
527
  ATOM  C  CD2  PHE *  527  .  24.580  46.036  65.466  1.00  8.52  .    1   4207
527
  ATOM  C  CE1  PHE *  527  .  25.823  43.559  65.009  1.00  9.09  .    1   4208
527
  ATOM  C  CE2  PHE *  527  .  24.813  45.142  66.507  1.00  8.62  .    1   4209
527
  ATOM  C  CZ   PHE *  527  .  25.440  43.905  66.302  1.00  8.29  .    1   4210
528
  ATOM  N  N    LEU *  528  .  21.505  46.772  63.501  1.00 10.76  .    1   4211
528
  ATOM  C  CA   LEU *  528  .  20.342  46.404  64.311  1.00 11.68  .    1   4212
528
  ATOM  C  C    LEU *  528  .  19.445  45.342  63.706  1.00 12.94  .    1   4213
528
  ATOM  O  O    LEU *  528  .  19.202  44.266  64.319  1.00 13.65  .    1   4214
528
  ATOM  C  CB   LEU *  528  .  19.623  47.683  64.737  1.00 11.43  .    1   4215
528
  ATOM  C  CG   LEU *  528  .  19.081  47.828  66.164  1.00 11.21  .    1   4216
528
  ATOM  C  CD1  LEU *  528  .  17.871  48.787  66.248  1.00 10.04  .    1   4217
528
  ATOM  C  CD2  LEU *  528  .  18.773  46.460  66.733  1.00 11.03  .    1   4218
529
  ATOM  N  N    PRO *  529  .  18.915  45.568  62.514  1.00 13.65  .    1   4219
529
  ATOM  C  CA   PRO *  529  .  17.989  44.630  61.859  1.00 14.05  .    1   4220
529
  ATOM  C  C    PRO *  529  .  18.509  43.214  61.867  1.00 15.05  .    1   4221
529
  ATOM  O  O    PRO *  529  .  17.772  42.264  62.222  1.00 14.80  .    1   4222
529
  ATOM  C  CB   PRO *  529  .  17.779  45.256  60.525  1.00 14.07  .    1   4223
529
  ATOM  C  CG   PRO *  529  .  18.118  46.727  60.622  1.00 14.00  .    1   4224
529
  ATOM  C  CD   PRO *  529  .  19.147  46.793  61.724  1.00 13.88  .    1   4225
530
  ATOM  N  N    LYS *  530  .  19.772  43.063  61.478  1.00 16.11  .    1   4226
530
  ATOM  C  CA   LYS *  530  .  20.438  41.749  61.448  1.00 17.50  .    1   4227
530
  ATOM  C  C    LYS *  530  .  20.390  41.107  62.846  1.00 18.37  .    1   4228
530
  ATOM  O  O    LYS *  530  .  19.979  39.926  62.932  1.00 18.94  .    1   4229
530
  ATOM  C  CB   LYS *  530  .  21.859  41.776  61.026  1.00 18.02  .    1   4230
530
  ATOM  C  CG   LYS *  530  .  22.543  40.578  60.411  1.00 18.54  .    1   4231
530
  ATOM  C  CD   LYS *  530  .  23.733  41.151  59.590  1.00 19.40  .    1   4232
530
  ATOM  C  CE   LYS *  530  .  24.385  40.056  58.735  1.00 19.84  .    1   4233
530
  ATOM  N  NZ   LYS *  530  .  24.817  38.951  59.618  1.00 20.01  .    1   4234
531
  ATOM  N  N    LEU *  531  .  20.772  41.891  63.833  1.00 18.86  .    1   4235
531
  ATOM  C  CA   LEU *  531  .  20.743  41.446  65.242  1.00 19.37  .    1   4236
531
  ATOM  C  C    LEU *  531  .  19.319  41.019  65.567  1.00 20.14  .    1   4237
531
  ATOM  O  O    LEU *  531  .  19.144  39.831  65.890  1.00 20.12  .    1   4238
531
  ATOM  C  CB   LEU *  531  .  21.301  42.555  66.132  1.00 19.23  .    1   4239
531
  ATOM  C  CG   LEU *  531  .  21.606  42.369  67.598  1.00 18.76  .    1   4240
531
  ATOM  C  CD1  LEU *  531  .  22.662  43.305  68.133  1.00 18.23  .    1   4241
531
  ATOM  C  CD2  LEU *  531  .  20.319  42.658  68.398  1.00 18.80  .    1   4242
532
  ATOM  N  N    LEU *  532  .  18.352  41.921  65.411  1.00 21.42  .    1   4243
532
  ATOM  C  CA   LEU *  532  .  16.941  41.596  65.712  1.00 22.81  .    1   4244
532
  ATOM  C  C    LEU *  532  .  16.427  40.353  65.013  1.00 24.08  .    1   4245
532
  ATOM  O  O    LEU *  532  .  15.389  39.896  65.551  1.00 24.51  .    1   4246
532
  ATOM  C  CB   LEU *  532  .  15.992  42.771  65.702  1.00 22.06  .    1   4247
532
  ATOM  C  CG   LEU *  532  .  16.353  43.935  66.597  1.00 22.11  .    1   4248
532
  ATOM  C  CD1  LEU *  532  .  15.476  45.151  66.293  1.00 22.19  .    1   4249
532
  ATOM  C  CD2  LEU *  532  .  16.255  43.490  68.040  1.00 21.68  .    1   4250
533
  ATOM  N  N    ASN *  533  .  17.025  39.829  63.980  1.00 25.64  .    1   4251
533
  ATOM  C  CA   ASN *  533  .  16.498  38.510  63.421  1.00 27.10  .    1   4252
533
  ATOM  C  C    ASN *  533  .  17.627  37.547  63.848  1.00 27.48  .    1   4253
533
  ATOM  O  O    ASN *  533  .  18.598  37.463  63.060  1.00 28.48  .    1   4254
533
  ATOM  C  CB   ASN *  533  .  16.247  38.575  61.937  1.00 27.36  .    1   4255
534
  ATOM  N  N    ALA *  534  .  17.631  36.973  64.990  1.00 27.74  .    1   4259
534
  ATOM  C  CA   ALA *  534  .  18.661  36.096  65.539  1.00 27.99  .    1   4260
534
  ATOM  C  C    ALA *  534  .  20.014  36.211  64.826  1.00 28.45  .    1   4261
534
  ATOM  O  O    ALA *  534  .  20.496  37.333  64.613  1.00 28.84  .    1   4262
534
  ATOM  C  CB   ALA *  534  .  18.242  34.631  65.550  1.00 27.82  .    1   4263
. HETA  N  N1   ACH *  998  .   5.259  69.086  63.047  1.00  0.00  .    2   4284
. HETA  C  C2   ACH *  998  .   5.634  67.619  63.015  1.00  0.00  .    2   4285
. HETA  C  C3   ACH *  998  .   5.267  66.703  61.831  1.00  0.00  .    2   4286
. HETA  O  O4   ACH *  998  .   5.442  65.329  62.221  1.00  0.00  .    2   4287
. HETA  C  C5   ACH *  998  .   5.357  64.143  61.417  1.00  0.00  .    2   4288
. HETA  C  C6   ACH *  998  .   5.291  62.991  62.425  1.00  0.00  .    2   4289
. HETA  O  O7   ACH *  998  .   4.208  64.151  60.638  1.00  0.00  .    2   4290
. HETA  C  C8   ACH *  998  .   5.707  69.658  64.364  1.00  0.00  .    2   4291
. HETA  C  C9   ACH *  998  .   5.952  69.870  61.977  1.00  0.00  .    2   4292
. HETA  C  C10  ACH *  998  .   3.768  69.260  62.916  1.00  0.00  .    2   4293
. HETA  O  O    HOH *    1  .   4.585  68.917  62.507  1.00  4.55  .    3   4294
. HETA  O  O    HOH *    2  .  21.500  51.642  53.605  1.00 13.58  .    3   4295
. HETA  O  O    HOH *    3  .   0.739  62.179  70.699  1.00  6.45  .    3   4296
. HETA  O  O    HOH *    4  .   3.771  69.434  57.813  1.00  4.02  .    3   4297
. HETA  O  O    HOH *    5  .   3.405  63.937  69.509  1.00 10.08  .    3   4298
. HETA  O  O    HOH *    6  .  -1.707  70.236  52.997  1.00 21.04  .    3   4299
. HETA  O  O    HOH *    7  .   4.633  66.209  68.532  1.00 12.87  .    3   4300
. HETA  O  O    HOH *    8  .  10.516  55.843  68.321  1.00 30.65  .    3   4301
. HETA  O  O    HOH *    9  . -14.113  58.870  56.800  1.00 11.91  .    3   4302
. HETA  O  O    HOH *   10  .  32.329  66.180  56.029  1.00 23.92  .    3   4303
. HETA  O  O    HOH *   11  .   0.086  69.792  60.075  1.00 18.03  .    3   4304
. HETA  O  O    HOH *   12  .  21.233  62.287  36.751  1.00 10.63  .    3   4305
. HETA  O  O    HOH *   13  .   5.265  57.177  35.223  1.00 21.61  .    3   4306
. HETA  O  O    HOH *   14  .   1.499  90.274  54.534  1.00 34.28  .    3   4307
. HETA  O  O    HOH *   15  .  -7.429  68.296  58.035  1.00  5.45  .    3   4308
. HETA  O  O    HOH *   16  .   3.599  82.585  32.528  1.00 25.80  .    3   4309
. HETA  O  O    HOH *   17  .  -0.057  67.926  63.997  1.00 19.68  .    3   4310
. HETA  O  O    HOH *   18  . -20.446  59.606  58.989  1.00 27.30  .    3   4311
. HETA  O  O    HOH *   19  .  -8.779  59.544  64.344  1.00 21.44  .    3   4312
. HETA  O  O    HOH *   20  .   8.839  45.301  43.374  1.00 41.84  .    3   4313
. HETA  O  O    HOH *   21  .  21.883  65.357  63.319  1.00 24.14  .    3   4314
. HETA  O  O    HOH *   22  .   3.085  52.067  64.373  1.00 12.07  .    3   4315
. HETA  O  O    HOH *   23  .   0.785  70.661  68.684  1.00 28.73  .    3   4316
. HETA  O  O    HOH *   24  . -13.394  63.232  56.775  1.00 16.33  .    3   4317
. HETA  O  O    HOH *   25  . -10.659  86.265  53.032  1.00 31.63  .    3   4318
. HETA  O  O    HOH *   26  .   2.527  54.849  36.686  1.00  3.64  .    3   4319
. HETA  O  O    HOH *   27  .  -1.144  72.948  73.073  1.00 19.01  .    3   4320
. HETA  O  O    HOH *   28  .  -6.761  62.182  64.904  1.00 20.38  .    3   4321
. HETA  O  O    HOH *   29  .  -7.987  80.096  32.369  1.00 34.46  .    3   4322
. HETA  O  O    HOH *   30  .   5.866  66.098  33.377  1.00 16.21  .    3   4323
. HETA  O  O    HOH *   31  .  -2.996  68.636  66.686  1.00  7.40  .    3   4324
. HETA  O  O    HOH *   32  . -18.731  71.315  34.924  1.00 21.89  .    3   4325
. HETA  O  O    HOH *   33  .  11.705  89.903  57.041  1.00 38.38  .    3   4326
. HETA  O  O    HOH *   34  .  -9.900  53.019  55.245  1.00 17.60  .    3   4327
. HETA  O  O    HOH *   35  .  -6.292  49.583  61.163  1.00 24.40  .    3   4328
. HETA  O  O    HOH *   36  . -14.949  61.174  57.218  1.00 12.32  .    3   4329
. HETA  O  O    HOH *   37  .  -0.653  41.779  64.174  1.00 36.48  .    3   4330
. HETA  O  O    HOH *   38  .   0.007  70.099  62.815  1.00 23.97  .    3   4331
. HETA  O  O    HOH *   39  .  -9.817  71.184  54.604  1.00 23.11  .    3   4332
. HETA  O  O    HOH *   40  .   2.633  54.334  63.182  1.00 25.14  .    3   4333
. HETA  O  O    HOH *   41  . -10.346  53.747  43.546  1.00 40.44  .    3   4334
. HETA  O  O    HOH *   42  .  -3.884  62.471  74.978  1.00 28.29  .    3   4335
. HETA  O  O    HOH *   43  .  10.539  68.611  59.497  1.00 10.85  .    3   4336
. HETA  O  O    HOH *   44  .  25.002  82.595  44.667  1.00 32.65  .    3   4337
. HETA  O  O    HOH *   45  .  -3.670  51.454  59.839  1.00 21.65  .    3   4338
. HETA  O  O    HOH *   46  .  18.050  37.272  68.014  1.00 31.14  .    3   4339
. HETA  O  O    HOH *   47  .  -0.573  68.548  66.474  1.00 21.14  .    3   4340
. HETA  O  O    HOH *   48  .  23.309  77.325  53.811  1.00 26.43  .    3   4341
. HETA  O  O    HOH *   49  .   4.049  64.035  61.073  1.00 22.53  .    3   4342
. HETA  O  O    HOH *   50  .   9.826  51.954  79.062  1.00 31.77  .    3   4343
. HETA  O  O    HOH *   51  . -10.731  66.151  69.018  1.00 19.77  .    3   4344
. HETA  O  O    HOH *   52  . -11.929  65.094  41.596  1.00 27.27  .    3   4345
. HETA  O  O    HOH *   53  .  -0.691  42.526  50.464  1.00 27.37  .    3   4346
. HETA  O  O    HOH *   54  .  24.934  59.919  39.629  1.00 25.77  .    3   4347
. HETA  O  O    HOH *   55  .  19.684  85.497  63.056  1.00 31.06  .    3   4348
. HETA  O  O    HOH *   56  .  -1.108  51.768  42.380  1.00 27.47  .    3   4349
. HETA  O  O    HOH *   57  .  -7.215  51.194  49.692  1.00 35.03  .    3   4350
. HETA  O  O    HOH *   58  .  -0.814  63.723  58.896  1.00 31.21  .    3   4351
. HETA  O  O    HOH *   59  .  25.033  64.381  35.527  1.00 42.90  .    3   4352
. HETA  O  O    HOH *   60  .  22.930  61.783  40.417  1.00 34.83  .    3   4353
. HETA  O  O    HOH *   61  .   3.887  68.237  65.538  1.00 29.70  .    3   4354
. HETA  O  O    HOH *   62  .   6.525  63.245  35.269  1.00 34.47  .    3   4355
. HETA  O  O    HOH *   63  .  16.011  62.288  84.248  1.00 27.57  .    3   4356
. HETA  O  O    HOH *   64  .  16.145  59.664  31.809  1.00 34.00  .    3   4357
. HETA  O  O    HOH *   65  .  11.725  46.871  74.600  1.00 32.14  .    3   4358
. HETA  O  O    HOH *   66  .  -3.787  76.964  65.345  1.00 48.00  .    3   4359
. HETA  O  O    HOH *   67  .  14.542  46.891  59.302  1.00 33.02  .    3   4360
. HETA  O  O    HOH *   68  . -11.192  60.929  39.656  1.00 47.74  .    3   4361
. HETA  O  O    HOH *   69  .  -5.488  81.294  31.833  1.00 44.07  .    3   4362
. HETA  O  O    HOH *   70  .  -0.616  66.309  68.244  1.00 46.70  .    3   4363
. HETA  O  O    HOH *   71  .  16.466  49.678  62.570  1.00 45.33  .    3   4364



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		1ACE 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1991-10-08   1  1992-01-15  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 1ACE 'HYDROLASE(CARBOXYLIC ESTERASE)          ' 
    *   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1ACE      *   1_555   .
 1ACE    ACH   1_555   .
 1ACE    HOH   1_555   .
    *      *   1_555   .



##############################
#                            #
# STRUCT_CONN_TYPE           #
#                            #
##############################



loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
  .     'unknown bond type from PDB entry' ?
saltbr  'salt bridge from PDB entry'       ?
hydrog  'hydrogen bond from PDB entry'     ?
disulf  'disulfide bridge from PDB entry'  ?



##############################
#                            #
# STRUCT_CONN                #
#                            #
##############################



loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.pdb2cif_ptnr1_atom_site_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.pdb2cif_ptnr2_atom_site_id
_struct_conn.ptnr2_label_seq_id
     1      . CYS *   67   CB  . .    .    CYS *   67   SG  . .    .   
     521              67          522              67
     2 disulf CYS *   67   SG  . .    .    CYS *   94   SG  . .    .   
     522              67          745              94
     3      . CYS *   94   CB  . .    .    CYS *   94   SG  . .    .   
     744              94          745              94
     4      . SER *  200   CB  . .    .    SER *  200   OG  . .    .   
    1573             200         1574             200
     5      . SER *  200   OG  . .    .    ACH *  998   C5  . .    .   
    1574             200         4288              . 
     6      . CYS *  254   CB  . .    .    CYS *  254   SG  . .    .   
    1969             254         1970             254
     7 disulf CYS *  254   SG  . .    .    CYS *  265   SG  . .    .   
    1970             254         2058             265
     8      . CYS *  265   CB  . .    .    CYS *  265   SG  . .    .   
    2057             265         2058             265
     9      . CYS *  402   CB  . .    .    CYS *  402   SG  . .    .   
    3143             402         3144             402
    10 disulf CYS *  402   SG  . .    .    CYS *  521   SG  . .    .   
    3144             402         4150             521
    11      . CYS *  521   CB  . .    .    CYS *  521   SG  . .    .   
    4149             521         4150             521
    12      . ACH *  998   C2  . .    .    ACH *  998   N1  . .    .   
    4285              .          4284              . 
    13      . ACH *  998   C8  . .    .    ACH *  998   N1  . .    .   
    4291              .          4284              . 
    14      . ACH *  998   C9  . .    .    ACH *  998   N1  . .    .   
    4292              .          4284              . 
    15      . ACH *  998   C10 . .    .    ACH *  998   N1  . .    .   
    4293              .          4284              . 
    16      . ACH *  998   C2  . .    .    ACH *  998   C3  . .    .   
    4285              .          4286              . 
    17      . ACH *  998   C3  . .    .    ACH *  998   O4  . .    .   
    4286              .          4287              . 
    18      . ACH *  998   C5  . .    .    ACH *  998   O4  . .    .   
    4288              .          4287              . 
    19      . ACH *  998   C5  . .    .    ACH *  998   C6  . .    .   
    4288              .          4289              . 
    20      . ACH *  998   C5  . .    .    ACH *  998   O7  . .    .   
    4288              .          4290              . 



####################
#                  #
# STRUCT_CONF      #
#                  #
####################



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
helix_HA  HELX_RH_AL_P SER *   79  MET *   83  'RIGHT-HANDED ALPHA HELIX'
                               79          83
helix_HB  HELX_RH_AL_P LYS *  133  GLU *  140  'RIGHT-HANDED ALPHA HELIX'
                              133         140
helix_HC  HELX_RH_AL_P VAL *  168  ILE *  184  'RIGHT-HANDED ALPHA HELIX'
                              168         184
helix_HD  HELX_RH_AL_P ALA *  201  LEU *  211  'RIGHT-HANDED ALPHA HELIX'
                              201         211
helix_HE1 HELX_RH_AL_P VAL *  238  ASN *  251  'RIGHT-HANDED ALPHA HELIX'
                              238         251
helix_HE2 HELX_RH_AL_P ASP *  259  GLU *  268  'RIGHT-HANDED ALPHA HELIX'
                              259         268
helix_HE3 HELX_RH_AL_P PRO *  271  GLU *  278  'RIGHT-HANDED ALPHA HELIX'
                              271         278
helix_HE  HELX_RH_AL_P SER *  304  SER *  311  'RIGHT-HANDED ALPHA HELIX'
                              304         311
helix_HF1 HELX_RH_AL_P GLY *  328  GLY *  335  'RIGHT-HANDED ALPHA HELIX'
                              328         335
helix_HF2 HELX_RH_AL_P ARG *  349  SER *  359  'RIGHT-HANDED ALPHA HELIX'
                              349         359
helix_HF3 HELX_RH_AL_P ASP *  365  TYR *  375  'RIGHT-HANDED ALPHA HELIX'
                              365         375
helix_HF  HELX_RH_AL_P GLY *  384  TYR *  411  'RIGHT-HANDED ALPHA HELIX'
                              384         411
helix_HG  HELX_RH_AL_P ALA *  460  THR *  479  'RIGHT-HANDED ALPHA HELIX'
                              460         479
helix_HH  HELX_RH_AL_P VAL *  518  LEU *  531  'RIGHT-HANDED ALPHA HELIX'
                              518         531



####################
#                  #
# STRUCT_SITE      #
#                  #
####################



loop_
_struct_site.id
_struct_site.details
 ACH  ?

loop_
_struct_site_gen.id
_struct_site_gen.site_id
_struct_site_gen.label_comp_id
_struct_site_gen.label_asym_id
_struct_site_gen.auth_seq_id
_struct_site_gen.label_seq_id
_struct_site_gen.label_alt_id
_struct_site_gen.symmetry
_struct_site_gen.details
  1 ACH SER *  200     200 . 1_555 . 
  2 ACH GLU *  327     327 . 1_555 . 
  3 ACH HIS *  440     440 . 1_555 . 
  4 ACH ACH *  998     .   . 1_555 . 



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
 S1    10
 S2     2

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_auth_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_auth_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_auth_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_auth_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_seq_id
 S1    1_S1    2_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    2_S1    3_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    3_S1    4_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    4_S1    5_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    5_S1    6_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    6_S1    7_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    7_S1    8_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    8_S1    9_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S1    9_S1   10_S1   .    .     .    .     .    .     .    .  
                      .          .          .          . 
 S2    1_S2    2_S2   .    .     .    .     .    .     .    .  
                      .          .          .          . 

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
 S1    1_S1    2_S1 +1 anti-parallel
 S1    2_S1    3_S1 +1 anti-parallel
 S1    3_S1    4_S1 +1 anti-parallel
 S1    4_S1    5_S1 +1 anti-parallel
 S1    5_S1    6_S1 +1 parallel
 S1    6_S1    7_S1 +1 parallel
 S1    7_S1    8_S1 +1 parallel
 S1    8_S1    9_S1 +1 parallel
 S1    9_S1   10_S1 +1 parallel
 S2    1_S2    2_S2 +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
 S1    1_S1 LEU *    6  THR *   10 
                     6          10
 S1   10_S1 ASN *  416  PHE *  423 
                   416         423
 S1    2_S1 GLY *   13  VAL *   20 
                    13          20
 S1    3_S1 ILE *   27  LEU *   31 
                    27          31
 S1    4_S1 TYR *   96  PRO *  102 
                    96         102
 S1    5_S1 VAL *  141  SER *  147 
                   141         147
 S1    6_S1 THR *  110  TYR *  116 
                   110         116
 S1    7_S1 THR *  193  GLU *  199 
                   193         199
 S1    8_S1 ARG *  221  SER *  226 
                   221         226
 S1    9_S1 THR *  317  ASN *  324 
                   317         324
 S2    1_S2 GLN *  500  LEU *  505 
                   500         505
 S2    2_S2 MET *  510  GLN *  514 
                   510         514

##########################
#                        #
# PDBX_POLY_SEQ_SCHEME   #
#                        #
##########################

loop_ 
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.auth_num
_pdbx_poly_seq_scheme.pdb_strand_id
 *     1    1 ASP    .  .
 *     1    2 ASP    .  .
 *     1    3 HIS    .  .
 *     1    4 SER    4  .
 *     1    5 GLU    5  .
 *     1    6 LEU    6  1_S1
 *     1    7 LEU    7  1_S1
 *     1    8 VAL    8  1_S1
 *     1    9 ASN    9  1_S1
 *     1   10 THR   10  1_S1
 *     1   11 LYS   11  .
 *     1   12 SER   12  .
 *     1   13 GLY   13  2_S1
 *     1   14 LYS   14  2_S1
 *     1   15 VAL   15  2_S1
 *     1   16 MET   16  2_S1
 *     1   17 GLY   17  2_S1
 *     1   18 THR   18  2_S1
 *     1   19 ARG   19  2_S1
 *     1   20 VAL   20  2_S1
 *     1   21 PRO   21  .
 *     1   22 VAL   22  .
 *     1   23 LEU   23  .
 *     1   24 SER   24  .
 *     1   25 SER   25  .
 *     1   26 HIS   26  .
 *     1   27 ILE   27  3_S1
 *     1   28 SER   28  3_S1
 *     1   29 ALA   29  3_S1
 *     1   30 PHE   30  3_S1
 *     1   31 LEU   31  3_S1
 *     1   32 GLY   32  .
 *     1   33 ILE   33  .
 *     1   34 PRO   34  .
 *     1   35 PHE   35  .
 *     1   36 ALA   36  .
 *     1   37 GLU   37  .
 *     1   38 PRO   38  .
 *     1   39 PRO   39  .
 *     1   40 VAL   40  .
 *     1   41 GLY   41  .
 *     1   42 ASN   42  .
 *     1   43 MET   43  .
 *     1   44 ARG   44  .
 *     1   45 PHE   45  .
 *     1   46 ARG   46  .
 *     1   47 ARG   47  .
 *     1   48 PRO   48  .
 *     1   49 GLU   49  .
 *     1   50 PRO   50  .
 *     1   51 LYS   51  .
 *     1   52 LYS   52  .
 *     1   53 PRO   53  .
 *     1   54 TRP   54  .
 *     1   55 SER   55  .
 *     1   56 GLY   56  .
 *     1   57 VAL   57  .
 *     1   58 TRP   58  .
 *     1   59 ASN   59  .
 *     1   60 ALA   60  .
 *     1   61 SER   61  .
 *     1   62 THR   62  .
 *     1   63 TYR   63  .
 *     1   64 PRO   64  .
 *     1   65 ASN   65  .
 *     1   66 ASN   66  .
 *     1   67 CYS   67  .
 *     1   68 GLN   68  .
 *     1   69 GLN   69  .
 *     1   70 TYR   70  .
 *     1   71 VAL   71  .
 *     1   72 ASP   72  .
 *     1   73 GLU   73  .
 *     1   74 GLN   74  .
 *     1   75 PHE   75  .
 *     1   76 PRO   76  .
 *     1   77 GLY   77  .
 *     1   78 PHE   78  .
 *     1   79 SER   79  .
 *     1   80 GLY   80  .
 *     1   81 SER   81  .
 *     1   82 GLU   82  .
 *     1   83 MET   83  .
 *     1   84 TRP   84  .
 *     1   85 ASN   85  .
 *     1   86 PRO   86  .
 *     1   87 ASN   87  .
 *     1   88 ARG   88  .
 *     1   89 GLU   89  .
 *     1   90 MET   90  .
 *     1   91 SER   91  .
 *     1   92 GLU   92  .
 *     1   93 ASP   93  .
 *     1   94 CYS   94  .
 *     1   95 LEU   95  .
 *     1   96 TYR   96  4_S1
 *     1   97 LEU   97  4_S1
 *     1   98 ASN   98  4_S1
 *     1   99 ILE   99  4_S1
 *     1  100 TRP  100  4_S1
 *     1  101 VAL  101  4_S1
 *     1  102 PRO  102  4_S1
 *     1  103 SER  103  .
 *     1  104 PRO  104  .
 *     1  105 ARG  105  .
 *     1  106 PRO  106  .
 *     1  107 LYS  107  .
 *     1  108 SER  108  .
 *     1  109 THR  109  .
 *     1  110 THR  110  6_S1
 *     1  111 VAL  111  6_S1
 *     1  112 MET  112  6_S1
 *     1  113 VAL  113  6_S1
 *     1  114 TRP  114  6_S1
 *     1  115 ILE  115  6_S1
 *     1  116 TYR  116  6_S1
 *     1  117 GLY  117  .
 *     1  118 GLY  118  .
 *     1  119 GLY  119  .
 *     1  120 PHE  120  .
 *     1  121 TYR  121  .
 *     1  122 SER  122  .
 *     1  123 GLY  123  .
 *     1  124 SER  124  .
 *     1  125 SER  125  .
 *     1  126 THR  126  .
 *     1  127 LEU  127  .
 *     1  128 ASP  128  .
 *     1  129 VAL  129  .
 *     1  130 TYR  130  .
 *     1  131 ASN  131  .
 *     1  132 GLY  132  .
 *     1  133 LYS  133  .
 *     1  134 TYR  134  .
 *     1  135 LEU  135  .
 *     1  136 ALA  136  .
 *     1  137 TYR  137  .
 *     1  138 THR  138  .
 *     1  139 GLU  139  .
 *     1  140 GLU  140  .
 *     1  141 VAL  141  5_S1
 *     1  142 VAL  142  5_S1
 *     1  143 LEU  143  5_S1
 *     1  144 VAL  144  5_S1
 *     1  145 SER  145  5_S1
 *     1  146 LEU  146  5_S1
 *     1  147 SER  147  5_S1
 *     1  148 TYR  148  .
 *     1  149 ARG  149  .
 *     1  150 VAL  150  .
 *     1  151 GLY  151  .
 *     1  152 ALA  152  .
 *     1  153 PHE  153  .
 *     1  154 GLY  154  .
 *     1  155 PHE  155  .
 *     1  156 LEU  156  .
 *     1  157 ALA  157  .
 *     1  158 LEU  158  .
 *     1  159 HIS  159  .
 *     1  160 GLY  160  .
 *     1  161 SER  161  .
 *     1  162 GLN  162  .
 *     1  163 GLU  163  .
 *     1  164 ALA  164  .
 *     1  165 PRO  165  .
 *     1  166 GLY  166  .
 *     1  167 ASN  167  .
 *     1  168 VAL  168  .
 *     1  169 GLY  169  .
 *     1  170 LEU  170  .
 *     1  171 LEU  171  .
 *     1  172 ASP  172  .
 *     1  173 GLN  173  .
 *     1  174 ARG  174  .
 *     1  175 MET  175  .
 *     1  176 ALA  176  .
 *     1  177 LEU  177  .
 *     1  178 GLN  178  .
 *     1  179 TRP  179  .
 *     1  180 VAL  180  .
 *     1  181 HIS  181  .
 *     1  182 ASP  182  .
 *     1  183 ASN  183  .
 *     1  184 ILE  184  .
 *     1  185 GLN  185  .
 *     1  186 PHE  186  .
 *     1  187 PHE  187  .
 *     1  188 GLY  188  .
 *     1  189 GLY  189  .
 *     1  190 ASP  190  .
 *     1  191 PRO  191  .
 *     1  192 LYS  192  .
 *     1  193 THR  193  7_S1
 *     1  194 VAL  194  7_S1
 *     1  195 THR  195  7_S1
 *     1  196 ILE  196  7_S1
 *     1  197 PHE  197  7_S1
 *     1  198 GLY  198  7_S1
 *     1  199 GLU  199  7_S1
 *     1  200 SER  200  .
 *     1  201 ALA  201  .
 *     1  202 GLY  202  .
 *     1  203 GLY  203  .
 *     1  204 ALA  204  .
 *     1  205 SER  205  .
 *     1  206 VAL  206  .
 *     1  207 GLY  207  .
 *     1  208 MET  208  .
 *     1  209 HIS  209  .
 *     1  210 ILE  210  .
 *     1  211 LEU  211  .
 *     1  212 SER  212  .
 *     1  213 PRO  213  .
 *     1  214 GLY  214  .
 *     1  215 SER  215  .
 *     1  216 ARG  216  .
 *     1  217 ASP  217  .
 *     1  218 LEU  218  .
 *     1  219 PHE  219  .
 *     1  220 ARG  220  .
 *     1  221 ARG  221  8_S1
 *     1  222 ALA  222  8_S1
 *     1  223 ILE  223  8_S1
 *     1  224 LEU  224  8_S1
 *     1  225 GLN  225  8_S1
 *     1  226 SER  226  8_S1
 *     1  227 GLY  227  .
 *     1  228 SER  228  .
 *     1  229 PRO  229  .
 *     1  230 ASN  230  .
 *     1  231 CYS  231  .
 *     1  232 PRO  232  .
 *     1  233 TRP  233  .
 *     1  234 ALA  234  .
 *     1  235 SER  235  .
 *     1  236 VAL  236  .
 *     1  237 SER  237  .
 *     1  238 VAL  238  .
 *     1  239 ALA  239  .
 *     1  240 GLU  240  .
 *     1  241 GLY  241  .
 *     1  242 ARG  242  .
 *     1  243 ARG  243  .
 *     1  244 ARG  244  .
 *     1  245 ALA  245  .
 *     1  246 VAL  246  .
 *     1  247 GLU  247  .
 *     1  248 LEU  248  .
 *     1  249 GLY  249  .
 *     1  250 ARG  250  .
 *     1  251 ASN  251  .
 *     1  252 LEU  252  .
 *     1  253 ASN  253  .
 *     1  254 CYS  254  .
 *     1  255 ASN  255  .
 *     1  256 LEU  256  .
 *     1  257 ASN  257  .
 *     1  258 SER  258  .
 *     1  259 ASP  259  .
 *     1  260 GLU  260  .
 *     1  261 GLU  261  .
 *     1  262 LEU  262  .
 *     1  263 ILE  263  .
 *     1  264 HIS  264  .
 *     1  265 CYS  265  .
 *     1  266 LEU  266  .
 *     1  267 ARG  267  .
 *     1  268 GLU  268  .
 *     1  269 LYS  269  .
 *     1  270 LYS  270  .
 *     1  271 PRO  271  .
 *     1  272 GLN  272  .
 *     1  273 GLU  273  .
 *     1  274 LEU  274  .
 *     1  275 ILE  275  .
 *     1  276 ASP  276  .
 *     1  277 VAL  277  .
 *     1  278 GLU  278  .
 *     1  279 TRP  279  .
 *     1  280 ASN  280  .
 *     1  281 VAL  281  .
 *     1  282 LEU  282  .
 *     1  283 PRO  283  .
 *     1  284 PHE  284  .
 *     1  285 ASP  285  .
 *     1  286 SER  286  .
 *     1  287 ILE  287  .
 *     1  288 PHE  288  .
 *     1  289 ARG  289  .
 *     1  290 PHE  290  .
 *     1  291 SER  291  .
 *     1  292 PHE  292  .
 *     1  293 VAL  293  .
 *     1  294 PRO  294  .
 *     1  295 VAL  295  .
 *     1  296 ILE  296  .
 *     1  297 ASP  297  .
 *     1  298 GLY  298  .
 *     1  299 GLU  299  .
 *     1  300 PHE  300  .
 *     1  301 PHE  301  .
 *     1  302 PRO  302  .
 *     1  303 THR  303  .
 *     1  304 SER  304  .
 *     1  305 LEU  305  .
 *     1  306 GLU  306  .
 *     1  307 SER  307  .
 *     1  308 MET  308  .
 *     1  309 LEU  309  .
 *     1  310 ASN  310  .
 *     1  311 SER  311  .
 *     1  312 GLY  312  .
 *     1  313 ASN  313  .
 *     1  314 PHE  314  .
 *     1  315 LYS  315  .
 *     1  316 LYS  316  .
 *     1  317 THR  317  9_S1
 *     1  318 GLN  318  9_S1
 *     1  319 ILE  319  9_S1
 *     1  320 LEU  320  9_S1
 *     1  321 LEU  321  9_S1
 *     1  322 GLY  322  9_S1
 *     1  323 VAL  323  9_S1
 *     1  324 ASN  324  9_S1
 *     1  325 LYS  325  .
 *     1  326 ASP  326  .
 *     1  327 GLU  327  .
 *     1  328 GLY  328  .
 *     1  329 SER  329  .
 *     1  330 PHE  330  .
 *     1  331 PHE  331  .
 *     1  332 LEU  332  .
 *     1  333 LEU  333  .
 *     1  334 TYR  334  .
 *     1  335 GLY  335  .
 *     1  336 ALA  336  .
 *     1  337 PRO  337  .
 *     1  338 GLY  338  .
 *     1  339 PHE  339  .
 *     1  340 SER  340  .
 *     1  341 LYS  341  .
 *     1  342 ASP  342  .
 *     1  343 SER  343  .
 *     1  344 GLU  344  .
 *     1  345 SER  345  .
 *     1  346 LYS  346  .
 *     1  347 ILE  347  .
 *     1  348 SER  348  .
 *     1  349 ARG  349  .
 *     1  350 GLU  350  .
 *     1  351 ASP  351  .
 *     1  352 PHE  352  .
 *     1  353 MET  353  .
 *     1  354 SER  354  .
 *     1  355 GLY  355  .
 *     1  356 VAL  356  .
 *     1  357 LYS  357  .
 *     1  358 LEU  358  .
 *     1  359 SER  359  .
 *     1  360 VAL  360  .
 *     1  361 PRO  361  .
 *     1  362 HIS  362  .
 *     1  363 ALA  363  .
 *     1  364 ASN  364  .
 *     1  365 ASP  365  .
 *     1  366 LEU  366  .
 *     1  367 GLY  367  .
 *     1  368 LEU  368  .
 *     1  369 ASP  369  .
 *     1  370 ALA  370  .
 *     1  371 VAL  371  .
 *     1  372 THR  372  .
 *     1  373 LEU  373  .
 *     1  374 GLN  374  .
 *     1  375 TYR  375  .
 *     1  376 THR  376  .
 *     1  377 ASP  377  .
 *     1  378 TRP  378  .
 *     1  379 MET  379  .
 *     1  380 ASP  380  .
 *     1  381 ASP  381  .
 *     1  382 ASN  382  .
 *     1  383 ASN  383  .
 *     1  384 GLY  384  .
 *     1  385 ILE  385  .
 *     1  386 LYS  386  .
 *     1  387 ASN  387  .
 *     1  388 ARG  388  .
 *     1  389 ASP  389  .
 *     1  390 GLY  390  .
 *     1  391 LEU  391  .
 *     1  392 ASP  392  .
 *     1  393 ASP  393  .
 *     1  394 ILE  394  .
 *     1  395 VAL  395  .
 *     1  396 GLY  396  .
 *     1  397 ASP  397  .
 *     1  398 HIS  398  .
 *     1  399 ASN  399  .
 *     1  400 VAL  400  .
 *     1  401 ILE  401  .
 *     1  402 CYS  402  .
 *     1  403 PRO  403  .
 *     1  404 LEU  404  .
 *     1  405 MET  405  .
 *     1  406 HIS  406  .
 *     1  407 PHE  407  .
 *     1  408 VAL  408  .
 *     1  409 ASN  409  .
 *     1  410 LYS  410  .
 *     1  411 TYR  411  .
 *     1  412 THR  412  .
 *     1  413 LYS  413  .
 *     1  414 PHE  414  .
 *     1  415 GLY  415  .
 *     1  416 ASN  416  10_S1
 *     1  417 GLY  417  10_S1
 *     1  418 THR  418  10_S1
 *     1  419 TYR  419  10_S1
 *     1  420 LEU  420  10_S1
 *     1  421 TYR  421  10_S1
 *     1  422 PHE  422  10_S1
 *     1  423 PHE  423  10_S1
 *     1  424 ASN  424  .
 *     1  425 HIS  425  .
 *     1  426 ARG  426  .
 *     1  427 ALA  427  .
 *     1  428 SER  428  .
 *     1  429 ASN  429  .
 *     1  430 LEU  430  .
 *     1  431 VAL  431  .
 *     1  432 TRP  432  .
 *     1  433 PRO  433  .
 *     1  434 GLU  434  .
 *     1  435 TRP  435  .
 *     1  436 MET  436  .
 *     1  437 GLY  437  .
 *     1  438 VAL  438  .
 *     1  439 ILE  439  .
 *     1  440 HIS  440  .
 *     1  441 GLY  441  .
 *     1  442 TYR  442  .
 *     1  443 GLU  443  .
 *     1  444 ILE  444  .
 *     1  445 GLU  445  .
 *     1  446 PHE  446  .
 *     1  447 VAL  447  .
 *     1  448 PHE  448  .
 *     1  449 GLY  449  .
 *     1  450 LEU  450  .
 *     1  451 PRO  451  .
 *     1  452 LEU  452  .
 *     1  453 VAL  453  .
 *     1  454 LYS  454  .
 *     1  455 GLU  455  .
 *     1  456 LEU  456  .
 *     1  457 ASN  457  .
 *     1  458 TYR  458  .
 *     1  459 THR  459  .
 *     1  460 ALA  460  .
 *     1  461 GLU  461  .
 *     1  462 GLU  462  .
 *     1  463 GLU  463  .
 *     1  464 ALA  464  .
 *     1  465 LEU  465  .
 *     1  466 SER  466  .
 *     1  467 ARG  467  .
 *     1  468 ARG  468  .
 *     1  469 ILE  469  .
 *     1  470 MET  470  .
 *     1  471 HIS  471  .
 *     1  472 TYR  472  .
 *     1  473 TRP  473  .
 *     1  474 ALA  474  .
 *     1  475 THR  475  .
 *     1  476 PHE  476  .
 *     1  477 ALA  477  .
 *     1  478 LYS  478  .
 *     1  479 THR  479  .
 *     1  480 GLY  480  .
 *     1  481 ASN  481  .
 *     1  482 PRO  482  .
 *     1  483 ASN  483  .
 *     1  484 GLU    .  .
 *     1  485 PRO    .  .
 *     1  486 HIS    .  .
 *     1  487 SER    .  .
 *     1  488 GLN    .  .
 *     1  489 GLU  484  .
 *     1  490 SER  490  .
 *     1  491 LYS  491  .
 *     1  492 TRP  492  .
 *     1  493 PRO  493  .
 *     1  494 LEU  494  .
 *     1  495 PHE  495  .
 *     1  496 THR  496  .
 *     1  497 THR  497  .
 *     1  498 LYS  498  .
 *     1  499 GLU  499  .
 *     1  500 GLN  500  1_S2
 *     1  501 LYS  501  1_S2
 *     1  502 PHE  502  1_S2
 *     1  503 ILE  503  1_S2
 *     1  504 ASP  504  1_S2
 *     1  505 LEU  505  1_S2
 *     1  506 ASN  506  .
 *     1  507 THR  507  .
 *     1  508 GLU  508  .
 *     1  509 PRO  509  .
 *     1  510 MET  510  2_S2
 *     1  511 LYS  511  2_S2
 *     1  512 VAL  512  2_S2
 *     1  513 HIS  513  2_S2
 *     1  514 GLN  514  2_S2
 *     1  515 ARG  515  .
 *     1  516 LEU  516  .
 *     1  517 ARG  517  .
 *     1  518 VAL  518  .
 *     1  519 GLN  519  .
 *     1  520 MET  520  .
 *     1  521 CYS  521  .
 *     1  522 VAL  522  .
 *     1  523 PHE  523  .
 *     1  524 TRP  524  .
 *     1  525 ASN  525  .
 *     1  526 GLN  526  .
 *     1  527 PHE  527  .
 *     1  528 LEU  528  .
 *     1  529 PRO  529  .
 *     1  530 LYS  530  .
 *     1  531 LEU  531  .
 *     1  532 LEU  532  .
 *     1  533 ASN  533  .
 *     1  534 ALA  534  .
 *     1  535 THR    .  .
 *     1  536 ALA    .  .
 *     1  537 CYS    .  .



########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################



loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   1ACE
  '_struct_conn.pdb2cif_ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

   1ACE
  '_struct_conn.pdb2cif_ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.3            15 Jul 2005 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
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# NLM and DOE (for FCB prior to 1998), and    #
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# REMARK records parsed 	=     50;# specified by PDB 	=     50
# FTNOTE records parsed 	=      2;# specified by PDB 	=      2
# HET records parsed 		=      1;# specified by PDB 	=      1
# HELIX records parsed 		=     14;# specified by PDB 	=     14
# SHEET records parsed 		=     12;# specified by PDB 	=     12
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      1;# specified by PDB 	=      1
# AT+HET records parsed 	=   4196;# specified by PDB 	=   4196
# TER records parsed 		=      0;# specified by PDB 	=      0
# CONECT records parsed 	=     17;# specified by PDB 	=     17
# SEQRES records parsed 	=     42;# specified by PDB 	=     42
# Total of   4368 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id used
