CYCLOPS Check List ------------------ Dictionary data names = 4665 New data names in text = 4 [1] Dictionary cif_core.dic 2.3.1 data names = 775 [2] Dictionary mmcif_pdbx.dic 1.019 data names = 3890 Data names NOT in Dictionary Line Numbers _blat1 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 640 642 751 753 1473 1475 1606 1612 1618 1624 1630 _blat2 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 644 646 755 757 1477 1479 1603 1609 1615 1621 1627 _dummy_test . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 636 638 747 749 1469 1471 1517 _rubish_here . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1747 [1] Dictionary cif_core.dic 2.3.1 [2] Dictionary mmcif_pdbx.dic 1.019 Line Numbers [2] _atom_site.calc_attached_atom . . . . . . . . . . . . . . . . . . . . . . . 1729 [1] = _atom_site_calc_attached_atom 1728 [2] _atom_site.calc_flag . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1726 [1] = _atom_site_calc_flag 1725 [2] _atom_site.fract_x . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 693 699 705 1706 [1] = _atom_site_fract_x 1705 [2] _atom_site.fract_y . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 694 700 706 1710 [1] = _atom_site_fract_y 1709 [2] _atom_site.fract_z . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 695 701 707 1714 [1] = _atom_site_fract_z 1713 [2] _atom_site.id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 692 698 704 1702 [1] = _atom_site_label 1701 [2] _atom_site.label_alt_id . . . . . . . . . . . . . . . . . . . . . . . . . . 660 771 1493 [2] _atom_site.label_asym_id . . . . . . . . . . . . . . . . . . . . . . . . . . 662 773 1495 [2] _atom_site.label_atom_id . . . . . . . . . . . . . . . . . . . . . . . . . . 664 775 1497 [2] _atom_site.label_comp_id . . . . . . . . . . . . . . . . . . . . . . . . . . 666 777 1499 [2] _atom_site.label_entity_id . . . . . . . . . . . . . . . . . . . . . . . . . 668 779 1501 [2] _atom_site.label_seq_id . . . . . . . . . . . . . . . . . . . . . . . . . . 670 781 1503 [2] _atom_site.thermal_displace_type . . . . . . . . . . . . . . . . . . . . . . 1722 [1] = _atom_site_thermal_displace_type 1721 [2] _atom_site.type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . 1732 1736 1740 1744 1750 1754 1758 1766 1770 1774 1778 [1] = _atom_site_type_symbol 1731 1735 1739 1743 1749 1753 1757 1765 1769 1773 1777 [2] _atom_site.U_iso_or_equiv . . . . . . . . . . . . . . . . . . . . . . . . . 696 702 708 1718 [1] = _atom_site_U_iso_or_equiv 1717 [1] _atom_site_aniso_label . . . . . . . . . . . . . . . . . . . . . . . . . . . 1783 [2] = _atom_site_anisotrop.id 1784 [1] _atom_site_aniso_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . 1811 [2] = _atom_site_anisotrop.type_symbol 1812 [1] _atom_site_aniso_U_11 . . . . . . . . . . . . . . . . . . . . . . . . . . . 787 787 788 832 832 833 833 1787 [2] = _atom_site_anisotrop.U[1][1] 787 788 788 1788 [1] _atom_site_aniso_U_12 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1799 1815 1819 1823 [2] = _atom_site_anisotrop.U[1][2] 1800 1816 1820 1824 [1] _atom_site_aniso_U_13 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1803 [2] = _atom_site_anisotrop.U[1][3] 1804 [1] _atom_site_aniso_U_22 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1791 [2] = _atom_site_anisotrop.U[2][2] 1792 [1] _atom_site_aniso_U_23 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1807 [2] = _atom_site_anisotrop.U[2][3] 1808 [1] _atom_site_aniso_U_33 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1795 [2] = _atom_site_anisotrop.U[3][3] 1796 [2] _atom_site_anisotrop.id . . . . . . . . . . . . . . . . . . . . . . . . . . 1784 [1] = _atom_site_aniso_label 1783 [2] _atom_site_anisotrop.type_symbol . . . . . . . . . . . . . . . . . . . . . . 1812 [1] = _atom_site_aniso_type_symbol 1811 [2] _atom_site_anisotrop.U[1][1] . . . . . . . . . . . . . . . . . . . . . . . . 787 788 788 1788 [1] = _atom_site_aniso_U_11 787 787 788 832 832 833 833 1787 [2] _atom_site_anisotrop.U[1][2] . . . . . . . . . . . . . . . . . . . . . . . . 1800 1816 1820 1824 [1] = _atom_site_aniso_U_12 1799 1815 1819 1823 [2] _atom_site_anisotrop.U[1][3] . . . . . . . . . . . . . . . . . . . . . . . . 1804 [1] = _atom_site_aniso_U_13 1803 [2] _atom_site_anisotrop.U[2][2] . . . . . . . . . . . . . . . . . . . . . . . . 1792 [1] = _atom_site_aniso_U_22 1791 [2] _atom_site_anisotrop.U[2][3] . . . . . . . . . . . . . . . . . . . . . . . . 1808 [1] = _atom_site_aniso_U_23 1807 [2] _atom_site_anisotrop.U[3][3] . . . . . . . . . . . . . . . . . . . . . . . . 1796 [1] = _atom_site_aniso_U_33 1795 [1] _atom_site_calc_attached_atom . . . . . . . . . . . . . . . . . . . . . . . 1728 [2] = _atom_site.calc_attached_atom 1729 [1] _atom_site_calc_flag . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1725 [2] = _atom_site.calc_flag 1726 [1] _atom_site_fract_x . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1705 [2] = _atom_site.fract_x 693 699 705 1706 [1] _atom_site_fract_y . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1709 [2] = _atom_site.fract_y 694 700 706 1710 [1] _atom_site_fract_z . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1713 [2] = _atom_site.fract_z 695 701 707 1714 [1] _atom_site_label . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1701 [2] = _atom_site.id 692 698 704 1702 [1] _atom_site_thermal_displace_type . . . . . . . . . . . . . . . . . . . . . . 1721 [2] = _atom_site.thermal_displace_type 1722 [1] _atom_site_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . 1731 1735 1739 1743 1749 1753 1757 1765 1769 1773 1777 [2] = _atom_site.type_symbol 1732 1736 1740 1744 1750 1754 1758 1766 1770 1774 1778 [1] _atom_site_U_iso_or_equiv . . . . . . . . . . . . . . . . . . . . . . . . . 1717 [2] = _atom_site.U_iso_or_equiv 696 702 708 1718 [2] _atom_type.number_in_cell . . . . . . . . . . . . . . . . . . . . . . . . . 1658 1682 1686 [1] = _atom_type_number_in_cell 1657 1681 1685 [2] _atom_type.oxidation_number . . . . . . . . . . . . . . . . . . . . . . . . 1654 1678 1690 [1] = _atom_type_oxidation_number 1653 1677 1689 [2] _atom_type.scat_dispersion_imag . . . . . . . . . . . . . . . . . . . . . . 1666 [1] = _atom_type_scat_dispersion_imag 1665 [2] _atom_type.scat_dispersion_real . . . . . . . . . . . . . . . . . . . . . . 1662 1694 [1] = _atom_type_scat_dispersion_real 1661 1693 [2] _atom_type.scat_source . . . . . . . . . . . . . . . . . . . . . . . . . . . 1670 [1] = _atom_type_scat_source 1669 [2] _atom_type.symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1650 1674 [1] = _atom_type_symbol 681 1649 1673 [1] _atom_type_number_in_cell . . . . . . . . . . . . . . . . . . . . . . . . . 1657 1681 1685 [2] = _atom_type.number_in_cell 1658 1682 1686 [1] _atom_type_oxidation_number . . . . . . . . . . . . . . . . . . . . . . . . 1653 1677 1689 [2] = _atom_type.oxidation_number 1654 1678 1690 [1] _atom_type_scat_dispersion_imag . . . . . . . . . . . . . . . . . . . . . . 1665 [2] = _atom_type.scat_dispersion_imag 1666 [1] _atom_type_scat_dispersion_real . . . . . . . . . . . . . . . . . . . . . . 1661 1693 [2] = _atom_type.scat_dispersion_real 1662 1694 [1] _atom_type_scat_source . . . . . . . . . . . . . . . . . . . . . . . . . . . 1669 [2] = _atom_type.scat_source 1670 [1] _atom_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 681 1649 1673 [2] = _atom_type.symbol 1650 1674 [2] _audit.creation_date . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1521 [1] = _audit_creation_date 1520 [2] _audit.creation_method . . . . . . . . . . . . . . . . . . . . . . . . . . . 1525 [1] = _audit_creation_method 1524 [2] _audit.revision_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 648 759 1481 [2] _audit.update_record . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1529 [1] = _audit_update_record 1528 [1] _audit_creation_date . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1520 [2] = _audit.creation_date 1521 [1] _audit_creation_method . . . . . . . . . . . . . . . . . . . . . . . . . . . 1524 [2] = _audit.creation_method 1525 [1] _audit_update_record . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1528 [2] = _audit.update_record 1529 [2] _cell.angle_alpha . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1566 [1] = _cell_angle_alpha 1565 [2] _cell.angle_beta . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1570 [1] = _cell_angle_beta 1569 [2] _cell.angle_gamma . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1574 [1] = _cell_angle_gamma 1573 [2] _cell.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 654 765 1487 [2] _cell.formula_units_Z . . . . . . . . . . . . . . . . . . . . . . . . . . . 1582 [1] = _cell_formula_units_Z 1581 [2] _cell.length_a . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1555 [1] = _cell_length_a 1554 [2] _cell.length_b . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1558 [1] = _cell_length_b 1557 [2] _cell.length_c . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1562 [1] = _cell_length_c 1561 [2] _cell.volume . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1578 [1] = _cell_volume 1577 [1] _cell_angle_alpha . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1565 [2] = _cell.angle_alpha 1566 [1] _cell_angle_beta . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1569 [2] = _cell.angle_beta 1570 [1] _cell_angle_gamma . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1573 [2] = _cell.angle_gamma 1574 [1] _cell_formula_units_Z . . . . . . . . . . . . . . . . . . . . . . . . . . . 1581 [2] = _cell.formula_units_Z 1582 [1] _cell_length_a . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1554 [2] = _cell.length_a 1555 [1] _cell_length_b . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1557 [2] = _cell.length_b 1558 [1] _cell_length_c . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1561 [2] = _cell.length_c 1562 [2] _cell_measurement.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . 656 767 1489 [2] _cell_measurement.reflns_used . . . . . . . . . . . . . . . . . . . . . . . 1590 [1] = _cell_measurement_reflns_used 1589 [2] _cell_measurement.temp . . . . . . . . . . . . . . . . . . . . . . . . . . . 1586 [1] = _cell_measurement_temperature 1585 [2] _cell_measurement.theta_max . . . . . . . . . . . . . . . . . . . . . . . . 1598 [1] = _cell_measurement_theta_max 1597 [2] _cell_measurement.theta_min . . . . . . . . . . . . . . . . . . . . . . . . 1594 [1] = _cell_measurement_theta_min 1593 [1] _cell_measurement_reflns_used . . . . . . . . . . . . . . . . . . . . . . . 1589 [2] = _cell_measurement.reflns_used 1590 [1] _cell_measurement_temperature . . . . . . . . . . . . . . . . . . . . . . . 1585 [2] = _cell_measurement.temp 1586 [1] _cell_measurement_theta_max . . . . . . . . . . . . . . . . . . . . . . . . 1597 [2] = _cell_measurement.theta_max 1598 [1] _cell_measurement_theta_min . . . . . . . . . . . . . . . . . . . . . . . . 1593 [2] = _cell_measurement.theta_min 1594 [1] _cell_volume . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1577 [2] = _cell.volume 1578 [2] _chemical.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 650 761 1483 [2] _chemical.melting_point . . . . . . . . . . . . . . . . . . . . . . . . . . 1552 [1] = _chemical_melting_point 1551 [2] _chemical.name_systematic . . . . . . . . . . . . . . . . . . . . . . . . . 1536 [1] = _chemical_name_systematic 1535 [2] _chemical_formula.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . 652 763 1485 [2] _chemical_formula.moiety . . . . . . . . . . . . . . . . . . . . . . . . . . 1540 [1] = _chemical_formula_moiety 1539 [2] _chemical_formula.sum . . . . . . . . . . . . . . . . . . . . . . . . . . . 1544 [1] = _chemical_formula_sum 1543 [2] _chemical_formula.weight . . . . . . . . . . . . . . . . . . . . . . . . . . 1548 [1] = _chemical_formula_weight 1547 [1] _chemical_formula_moiety . . . . . . . . . . . . . . . . . . . . . . . . . . 1539 [2] = _chemical_formula.moiety 1540 [1] _chemical_formula_sum . . . . . . . . . . . . . . . . . . . . . . . . . . . 1543 [2] = _chemical_formula.sum 1544 [1] _chemical_formula_weight . . . . . . . . . . . . . . . . . . . . . . . . . . 1547 [2] = _chemical_formula.weight 1548 [1] _chemical_melting_point . . . . . . . . . . . . . . . . . . . . . . . . . . 1551 [2] = _chemical.melting_point 1552 [1] _chemical_name_systematic . . . . . . . . . . . . . . . . . . . . . . . . . 1535 [2] = _chemical.name_systematic 1536 [2] _pdbx_feature_monomer.auth_asym_id . . . . . . . . . . . . . . . . . . . . . 620 1451 [2] _pdbx_feature_monomer.auth_comp_id . . . . . . . . . . . . . . . . . . . . . 625 1456 [2] _pdbx_feature_monomer.auth_seq_id . . . . . . . . . . . . . . . . . . . . . 630 1461 [2] _pdbx_feature_monomer.label_alt_id . . . . . . . . . . . . . . . . . . . . . 600 1431 [2] _pdbx_feature_monomer.label_asym_id . . . . . . . . . . . . . . . . . . . . 605 1436 [2] _pdbx_feature_monomer.label_comp_id . . . . . . . . . . . . . . . . . . . . 610 1441 [2] _pdbx_feature_monomer.label_seq_id . . . . . . . . . . . . . . . . . . . . . 615 1446 [2] _symmetry.cell_setting . . . . . . . . . . . . . . . . . . . . . . . . . . . 1636 [1] = _symmetry_cell_setting 1635 [2] _symmetry.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 658 769 1491 [2] _symmetry.space_group_name_H-M . . . . . . . . . . . . . . . . . . . . . . . 1640 [1] = _symmetry_space_group_name_H-M 1639 [2] _symmetry.space_group_name_Hall . . . . . . . . . . . . . . . . . . . . . . 1644 1762 [1] = _symmetry_space_group_name_Hall 1643 1761 [1] _symmetry_cell_setting . . . . . . . . . . . . . . . . . . . . . . . . . . . 1635 [2] = _symmetry.cell_setting 1636 [1] _symmetry_space_group_name_H-M . . . . . . . . . . . . . . . . . . . . . . . 1639 [2] = _symmetry.space_group_name_H-M 1640 [1] _symmetry_space_group_name_Hall . . . . . . . . . . . . . . . . . . . . . . 1643 1761 [2] = _symmetry.space_group_name_Hall 1644 1762