NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414875 |
2d7l   |
11134 | cing | 4-filtered-FRED | STAR | entry | full | 1770 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7l
# This FRED archive file contains, for PDB entry <2d7l>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d7l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8846.66
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $WD_repeat_and_HMG_box_DNA_binding_protein_1 A . 1 1
stop_
save_
save_WD_repeat_and_HMG_box_DNA_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "WD repeat and HMG box DNA binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRPKTGFQMWLEENRSNILSDNPDFSDEADIIKEGMIRFRVLSTEERKVWANKAKGETASEGTEAKKRKSGPSSG
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 THR . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 MET . 1 1
16 TRP . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 ARG . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 SER . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 PHE . 1 1
32 SER . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 MET . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 PHE . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 SER . 1 1
50 THR . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 TRP . 1 1
57 ALA . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 THR . 1 1
65 ALA . 1 1
66 SER . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 THR . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 SER . 1 1
80 SER . 1 1
81 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
MET 15 15 1 1
TRP 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
PHE 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
MET 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
PHE 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
TRP 56 56 1 1
ALA 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
THR 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
SER 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ARG H . 8 ARG HN 1 1
1 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
2 1 1 1 1 8 ARG H . 8 ARG HN 1 1
2 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
3 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
3 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
4 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
4 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
5 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
5 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
6 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
6 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
7 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
7 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
8 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
8 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
9 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
9 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
10 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
10 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
11 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
11 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
12 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
12 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
13 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
13 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
14 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
14 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
15 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
15 1 2 1 1 10 LYS H . 10 LYS HN 1 1
16 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
16 1 2 1 1 10 LYS H . 10 LYS HN 1 1
17 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
17 1 2 1 1 10 LYS H . 10 LYS HN 1 1
18 1 1 1 1 10 LYS H . 10 LYS HN 1 1
18 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
19 1 1 1 1 10 LYS H . 10 LYS HN 1 1
19 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
20 1 1 1 1 10 LYS H . 10 LYS HN 1 1
20 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
21 1 1 1 1 10 LYS H . 10 LYS HN 1 1
21 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
22 1 1 1 1 10 LYS H . 10 LYS HN 1 1
22 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
23 1 1 1 1 10 LYS H . 10 LYS HN 1 1
23 1 2 1 1 11 THR H . 11 THR HN 1 1
24 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
24 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
25 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
25 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
26 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
26 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
27 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
27 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
28 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
28 1 2 1 1 11 THR H . 11 THR HN 1 1
29 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
29 1 2 1 1 11 THR MG . 11 THR QG2 1 1
30 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
30 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
31 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
31 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
32 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
32 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
33 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
33 1 2 1 1 11 THR H . 11 THR HN 1 1
34 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
34 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
35 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
35 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
36 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
36 1 2 1 1 15 MET QG . 15 MET QG 1 1
37 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
37 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
38 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
38 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
39 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
39 1 2 1 1 15 MET HA . 15 MET HA 1 1
40 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
40 1 2 1 1 15 MET QG . 15 MET QG 1 1
41 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
41 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
42 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
42 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
43 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
43 1 2 1 1 15 MET QG . 15 MET QG 1 1
44 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
44 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
45 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
45 1 2 1 1 15 MET QG . 15 MET QG 1 1
46 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
46 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
47 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
47 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
48 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
48 1 2 1 1 11 THR H . 11 THR HN 1 1
49 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
49 1 2 1 1 11 THR H . 11 THR HN 1 1
50 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
50 1 2 1 1 11 THR H . 11 THR HN 1 1
51 1 1 1 1 11 THR H . 11 THR HN 1 1
51 1 2 1 1 11 THR HB . 11 THR HB 1 1
52 1 1 1 1 11 THR H . 11 THR HN 1 1
52 1 2 1 1 11 THR MG . 11 THR QG2 1 1
53 1 1 1 1 11 THR H . 11 THR HN 1 1
53 1 2 1 1 12 GLY H . 12 GLY HN 1 1
54 1 1 1 1 11 THR H . 11 THR HN 1 1
54 1 2 1 1 13 PHE H . 13 PHE HN 1 1
55 1 1 1 1 11 THR H . 11 THR HN 1 1
55 1 2 1 1 14 GLN H . 14 GLN HN 1 1
56 1 1 1 1 11 THR H . 11 THR HN 1 1
56 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
57 1 1 1 1 11 THR H . 11 THR HN 1 1
57 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
58 1 1 1 1 11 THR H . 11 THR HN 1 1
58 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
59 1 1 1 1 11 THR H . 11 THR HN 1 1
59 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
60 1 1 1 1 11 THR H . 11 THR HN 1 1
60 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
61 1 1 1 1 11 THR H . 11 THR HN 1 1
61 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
62 1 1 1 1 11 THR HA . 11 THR HA 1 1
62 1 2 1 1 11 THR MG . 11 THR QG2 1 1
63 1 1 1 1 11 THR HA . 11 THR HA 1 1
63 1 2 1 1 12 GLY H . 12 GLY HN 1 1
64 1 1 1 1 11 THR HA . 11 THR HA 1 1
64 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 1
65 1 1 1 1 11 THR HA . 11 THR HA 1 1
65 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 1
66 1 1 1 1 11 THR HA . 11 THR HA 1 1
66 1 2 1 1 13 PHE H . 13 PHE HN 1 1
67 1 1 1 1 11 THR HA . 11 THR HA 1 1
67 1 2 1 1 14 GLN H . 14 GLN HN 1 1
68 1 1 1 1 11 THR HA . 11 THR HA 1 1
68 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
69 1 1 1 1 11 THR HB . 11 THR HB 1 1
69 1 2 1 1 12 GLY H . 12 GLY HN 1 1
70 1 1 1 1 11 THR HB . 11 THR HB 1 1
70 1 2 1 1 13 PHE H . 13 PHE HN 1 1
71 1 1 1 1 11 THR HB . 11 THR HB 1 1
71 1 2 1 1 14 GLN H . 14 GLN HN 1 1
72 1 1 1 1 11 THR MG . 11 THR QG2 1 1
72 1 2 1 1 12 GLY H . 12 GLY HN 1 1
73 1 1 1 1 11 THR MG . 11 THR QG2 1 1
73 1 2 1 1 13 PHE H . 13 PHE HN 1 1
74 1 1 1 1 11 THR MG . 11 THR QG2 1 1
74 1 2 1 1 14 GLN H . 14 GLN HN 1 1
75 1 1 1 1 11 THR MG . 11 THR QG2 1 1
75 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
76 1 1 1 1 11 THR MG . 11 THR QG2 1 1
76 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
77 1 1 1 1 11 THR MG . 11 THR QG2 1 1
77 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
78 1 1 1 1 11 THR MG . 11 THR QG2 1 1
78 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
79 1 1 1 1 11 THR MG . 11 THR QG2 1 1
79 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
80 1 1 1 1 11 THR MG . 11 THR QG2 1 1
80 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
81 1 1 1 1 11 THR MG . 11 THR QG2 1 1
81 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
82 1 1 1 1 11 THR MG . 11 THR QG2 1 1
82 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
83 1 1 1 1 12 GLY H . 12 GLY HN 1 1
83 1 2 1 1 13 PHE H . 13 PHE HN 1 1
84 1 1 1 1 12 GLY H . 12 GLY HN 1 1
84 1 2 1 1 15 MET H . 15 MET HN 1 1
85 1 1 1 1 12 GLY H . 12 GLY HN 1 1
85 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
86 1 1 1 1 12 GLY H . 12 GLY HN 1 1
86 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
87 1 1 1 1 12 GLY H . 12 GLY HN 1 1
87 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
88 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
88 1 2 1 1 15 MET H . 15 MET HN 1 1
89 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
89 1 2 1 1 15 MET HB2 . 15 MET HB2 1 1
90 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
90 1 2 1 1 15 MET HB3 . 15 MET HB3 1 1
91 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
91 1 2 1 1 15 MET QG . 15 MET QG 1 1
92 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
92 1 2 1 1 16 TRP H . 16 TRP HN 1 1
93 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
93 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
94 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
94 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
95 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
95 1 2 1 1 57 ALA H . 57 ALA HN 1 1
96 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
96 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
97 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
97 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
98 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
98 1 2 1 1 60 ALA H . 60 ALA HN 1 1
99 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
99 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
100 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
100 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
101 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
101 1 2 1 1 15 MET H . 15 MET HN 1 1
102 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
102 1 2 1 1 15 MET HB2 . 15 MET HB2 1 1
103 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
103 1 2 1 1 15 MET QG . 15 MET QG 1 1
104 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
104 1 2 1 1 16 TRP H . 16 TRP HN 1 1
105 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
105 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
106 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
106 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
107 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
107 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
108 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
108 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
109 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
109 1 2 1 1 57 ALA H . 57 ALA HN 1 1
110 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
110 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
111 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
111 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
112 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
112 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
113 1 1 1 1 13 PHE H . 13 PHE HN 1 1
113 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
114 1 1 1 1 13 PHE H . 13 PHE HN 1 1
114 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
115 1 1 1 1 13 PHE H . 13 PHE HN 1 1
115 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
116 1 1 1 1 13 PHE H . 13 PHE HN 1 1
116 1 2 1 1 14 GLN H . 14 GLN HN 1 1
117 1 1 1 1 13 PHE H . 13 PHE HN 1 1
117 1 2 1 1 15 MET H . 15 MET HN 1 1
118 1 1 1 1 13 PHE H . 13 PHE HN 1 1
118 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
119 1 1 1 1 13 PHE H . 13 PHE HN 1 1
119 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
120 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
120 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
121 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
121 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
122 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
122 1 2 1 1 15 MET H . 15 MET HN 1 1
123 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
123 1 2 1 1 16 TRP H . 16 TRP HN 1 1
124 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
124 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
125 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
125 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
126 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
126 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
127 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
127 1 2 1 1 17 LEU H . 17 LEU HN 1 1
128 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
128 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
129 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
129 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
130 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
130 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
131 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
131 1 2 1 1 14 GLN H . 14 GLN HN 1 1
132 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
132 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
133 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
133 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
134 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
134 1 2 1 1 14 GLN H . 14 GLN HN 1 1
135 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
135 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
136 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
136 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
137 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
137 1 2 1 1 14 GLN H . 14 GLN HN 1 1
138 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
138 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
139 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
139 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
140 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
140 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
141 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
141 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
142 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
142 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
143 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
143 1 2 1 1 17 LEU H . 17 LEU HN 1 1
144 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
144 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
145 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
145 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
146 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
146 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
147 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
147 1 2 1 1 42 MET H . 42 MET HN 1 1
148 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
148 1 2 1 1 42 MET HA . 42 MET HA 1 1
149 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
149 1 2 1 1 42 MET ME . 42 MET QE 1 1
150 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
150 1 2 1 1 42 MET QG . 42 MET QG 1 1
151 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
151 1 2 1 1 45 PHE H . 45 PHE HN 1 1
152 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
152 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
153 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
153 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
154 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
154 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
155 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
155 1 2 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
156 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
156 1 2 1 1 17 LEU H . 17 LEU HN 1 1
157 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
157 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
158 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
158 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
159 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
159 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
160 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
160 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
161 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
161 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
162 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
162 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
163 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
163 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
164 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
164 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
165 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
165 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
166 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
166 1 2 1 1 41 GLY H . 41 GLY HN 1 1
167 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
167 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
168 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
168 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
169 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
169 1 2 1 1 42 MET H . 42 MET HN 1 1
170 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
170 1 2 1 1 42 MET HA . 42 MET HA 1 1
171 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
171 1 2 1 1 42 MET ME . 42 MET QE 1 1
172 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
172 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
173 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
173 1 2 1 1 42 MET QG . 42 MET QG 1 1
174 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
174 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
175 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
175 1 2 1 1 45 PHE H . 45 PHE HN 1 1
176 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
176 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
177 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
177 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
178 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
178 1 2 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
179 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
179 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
180 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
180 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
181 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
181 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
182 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
182 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
183 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
183 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
184 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
184 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
185 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
185 1 2 1 1 41 GLY H . 41 GLY HN 1 1
186 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
186 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
187 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
187 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
188 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
188 1 2 1 1 42 MET H . 42 MET HN 1 1
189 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
189 1 2 1 1 42 MET HA . 42 MET HA 1 1
190 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
190 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
191 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
191 1 2 1 1 42 MET ME . 42 MET QE 1 1
192 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
192 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
193 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
193 1 2 1 1 42 MET QG . 42 MET QG 1 1
194 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
194 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
195 1 1 1 1 14 GLN H . 14 GLN HN 1 1
195 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
196 1 1 1 1 14 GLN H . 14 GLN HN 1 1
196 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
197 1 1 1 1 14 GLN H . 14 GLN HN 1 1
197 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
198 1 1 1 1 14 GLN H . 14 GLN HN 1 1
198 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
199 1 1 1 1 14 GLN H . 14 GLN HN 1 1
199 1 2 1 1 15 MET H . 15 MET HN 1 1
200 1 1 1 1 14 GLN H . 14 GLN HN 1 1
200 1 2 1 1 15 MET QG . 15 MET QG 1 1
201 1 1 1 1 14 GLN H . 14 GLN HN 1 1
201 1 2 1 1 16 TRP H . 16 TRP HN 1 1
202 1 1 1 1 14 GLN H . 14 GLN HN 1 1
202 1 2 1 1 17 LEU H . 17 LEU HN 1 1
203 1 1 1 1 14 GLN H . 14 GLN HN 1 1
203 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
204 1 1 1 1 14 GLN H . 14 GLN HN 1 1
204 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
205 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
205 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
206 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
206 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
207 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
207 1 2 1 1 16 TRP H . 16 TRP HN 1 1
208 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
208 1 2 1 1 17 LEU H . 17 LEU HN 1 1
209 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
209 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
210 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
210 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
211 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
211 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
212 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
212 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
213 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
213 1 2 1 1 18 GLU H . 18 GLU HN 1 1
214 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
214 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
215 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
215 1 2 1 1 15 MET H . 15 MET HN 1 1
216 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
216 1 2 1 1 15 MET HA . 15 MET HA 1 1
217 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
217 1 2 1 1 15 MET QG . 15 MET QG 1 1
218 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
218 1 2 1 1 16 TRP H . 16 TRP HN 1 1
219 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
219 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
220 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
220 1 2 1 1 15 MET H . 15 MET HN 1 1
221 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
221 1 2 1 1 15 MET HA . 15 MET HA 1 1
222 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
222 1 2 1 1 15 MET QG . 15 MET QG 1 1
223 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
223 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
224 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
224 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
225 1 1 1 1 15 MET H . 15 MET HN 1 1
225 1 2 1 1 15 MET HB2 . 15 MET HB2 1 1
226 1 1 1 1 15 MET H . 15 MET HN 1 1
226 1 2 1 1 15 MET HB3 . 15 MET HB3 1 1
227 1 1 1 1 15 MET H . 15 MET HN 1 1
227 1 2 1 1 15 MET QG . 15 MET QG 1 1
228 1 1 1 1 15 MET H . 15 MET HN 1 1
228 1 2 1 1 16 TRP H . 16 TRP HN 1 1
229 1 1 1 1 15 MET H . 15 MET HN 1 1
229 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
230 1 1 1 1 15 MET H . 15 MET HN 1 1
230 1 2 1 1 17 LEU H . 17 LEU HN 1 1
231 1 1 1 1 15 MET H . 15 MET HN 1 1
231 1 2 1 1 18 GLU H . 18 GLU HN 1 1
232 1 1 1 1 15 MET H . 15 MET HN 1 1
232 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
233 1 1 1 1 15 MET HA . 15 MET HA 1 1
233 1 2 1 1 15 MET ME . 15 MET QE 1 1
234 1 1 1 1 15 MET HA . 15 MET HA 1 1
234 1 2 1 1 15 MET QG . 15 MET QG 1 1
235 1 1 1 1 15 MET HA . 15 MET HA 1 1
235 1 2 1 1 17 LEU H . 17 LEU HN 1 1
236 1 1 1 1 15 MET HA . 15 MET HA 1 1
236 1 2 1 1 18 GLU H . 18 GLU HN 1 1
237 1 1 1 1 15 MET HA . 15 MET HA 1 1
237 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
238 1 1 1 1 15 MET HA . 15 MET HA 1 1
238 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
239 1 1 1 1 15 MET HA . 15 MET HA 1 1
239 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
240 1 1 1 1 15 MET HA . 15 MET HA 1 1
240 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
241 1 1 1 1 15 MET HA . 15 MET HA 1 1
241 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
242 1 1 1 1 15 MET HA . 15 MET HA 1 1
242 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
243 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
243 1 2 1 1 15 MET ME . 15 MET QE 1 1
244 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
244 1 2 1 1 16 TRP H . 16 TRP HN 1 1
245 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
245 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
246 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
246 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
247 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
247 1 2 1 1 17 LEU H . 17 LEU HN 1 1
248 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
248 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
249 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
249 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
250 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
250 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
251 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
251 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
252 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
252 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
253 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
253 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
254 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
254 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
255 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
255 1 2 1 1 15 MET ME . 15 MET QE 1 1
256 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
256 1 2 1 1 16 TRP H . 16 TRP HN 1 1
257 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
257 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
258 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
258 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
259 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
259 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
260 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
260 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
261 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
261 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
262 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
262 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
263 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
263 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
264 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
264 1 2 1 1 60 ALA H . 60 ALA HN 1 1
265 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
265 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
266 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
266 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
267 1 1 1 1 15 MET ME . 15 MET QE 1 1
267 1 2 1 1 15 MET QG . 15 MET QG 1 1
268 1 1 1 1 15 MET ME . 15 MET QE 1 1
268 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
269 1 1 1 1 15 MET ME . 15 MET QE 1 1
269 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
270 1 1 1 1 15 MET ME . 15 MET QE 1 1
270 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
271 1 1 1 1 15 MET ME . 15 MET QE 1 1
271 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
272 1 1 1 1 15 MET ME . 15 MET QE 1 1
272 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
273 1 1 1 1 15 MET ME . 15 MET QE 1 1
273 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
274 1 1 1 1 15 MET ME . 15 MET QE 1 1
274 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
275 1 1 1 1 15 MET ME . 15 MET QE 1 1
275 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
276 1 1 1 1 15 MET ME . 15 MET QE 1 1
276 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
277 1 1 1 1 15 MET ME . 15 MET QE 1 1
277 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
278 1 1 1 1 15 MET ME . 15 MET QE 1 1
278 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
279 1 1 1 1 15 MET ME . 15 MET QE 1 1
279 1 2 1 1 60 ALA H . 60 ALA HN 1 1
280 1 1 1 1 15 MET ME . 15 MET QE 1 1
280 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
281 1 1 1 1 15 MET ME . 15 MET QE 1 1
281 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
282 1 1 1 1 15 MET QG . 15 MET QG 1 1
282 1 2 1 1 16 TRP H . 16 TRP HN 1 1
283 1 1 1 1 15 MET QG . 15 MET QG 1 1
283 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
284 1 1 1 1 15 MET QG . 15 MET QG 1 1
284 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
285 1 1 1 1 15 MET QG . 15 MET QG 1 1
285 1 2 1 1 59 LYS H . 59 LYS HN 1 1
286 1 1 1 1 15 MET QG . 15 MET QG 1 1
286 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
287 1 1 1 1 15 MET QG . 15 MET QG 1 1
287 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
288 1 1 1 1 15 MET QG . 15 MET QG 1 1
288 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
289 1 1 1 1 15 MET QG . 15 MET QG 1 1
289 1 2 1 1 60 ALA H . 60 ALA HN 1 1
290 1 1 1 1 15 MET QG . 15 MET QG 1 1
290 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
291 1 1 1 1 15 MET QG . 15 MET QG 1 1
291 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
292 1 1 1 1 16 TRP H . 16 TRP HN 1 1
292 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
293 1 1 1 1 16 TRP H . 16 TRP HN 1 1
293 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
294 1 1 1 1 16 TRP H . 16 TRP HN 1 1
294 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
295 1 1 1 1 16 TRP H . 16 TRP HN 1 1
295 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
296 1 1 1 1 16 TRP H . 16 TRP HN 1 1
296 1 2 1 1 17 LEU H . 17 LEU HN 1 1
297 1 1 1 1 16 TRP H . 16 TRP HN 1 1
297 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
298 1 1 1 1 16 TRP H . 16 TRP HN 1 1
298 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
299 1 1 1 1 16 TRP H . 16 TRP HN 1 1
299 1 2 1 1 18 GLU H . 18 GLU HN 1 1
300 1 1 1 1 16 TRP H . 16 TRP HN 1 1
300 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
301 1 1 1 1 16 TRP H . 16 TRP HN 1 1
301 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
302 1 1 1 1 16 TRP H . 16 TRP HN 1 1
302 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
303 1 1 1 1 16 TRP H . 16 TRP HN 1 1
303 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
304 1 1 1 1 16 TRP H . 16 TRP HN 1 1
304 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
305 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
305 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
306 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
306 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
307 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
307 1 2 1 1 19 GLU H . 19 GLU HN 1 1
308 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
308 1 2 1 1 20 ASN H . 20 ASN HN 1 1
309 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
309 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
310 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
310 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
311 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
311 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
312 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
312 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
313 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
313 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
314 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
314 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
315 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
315 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
316 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
316 1 2 1 1 16 TRP HE1 . 16 TRP HE1 1 1
317 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
317 1 2 1 1 17 LEU H . 17 LEU HN 1 1
318 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
318 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
319 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
319 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
320 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
320 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
321 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
321 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
322 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
322 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
323 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
323 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
324 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
324 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
325 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
325 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
326 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
326 1 2 1 1 17 LEU H . 17 LEU HN 1 1
327 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
327 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
328 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
328 1 2 1 1 18 GLU H . 18 GLU HN 1 1
329 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
329 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
330 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
330 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
331 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
331 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
332 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
332 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
333 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
333 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
334 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
334 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
335 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
335 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
336 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
336 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
337 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
337 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
338 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
338 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
339 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
339 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
340 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
340 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
341 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
341 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
342 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
342 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
343 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
343 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
344 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
344 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
345 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
345 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
346 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
346 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
347 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
347 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
348 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
348 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
349 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
349 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
350 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
350 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
351 1 1 1 1 16 TRP HE1 . 16 TRP HE1 1 1
351 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
352 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
352 1 2 1 1 17 LEU H . 17 LEU HN 1 1
353 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
353 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
354 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
354 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
355 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
355 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
356 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
356 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
357 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
357 1 2 1 1 20 ASN H . 20 ASN HN 1 1
358 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
358 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
359 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
359 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
360 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
360 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
361 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
361 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
362 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
362 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
363 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
363 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
364 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
364 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
365 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
365 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
366 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
366 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
367 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
367 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
368 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
368 1 2 1 1 41 GLY H . 41 GLY HN 1 1
369 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
369 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
370 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
370 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
371 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
371 1 2 1 1 44 ARG H . 44 ARG HN 1 1
372 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
372 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
373 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
373 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
374 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
374 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
375 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
375 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
376 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
376 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
377 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
377 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
378 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
378 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
379 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1
379 1 2 1 1 45 PHE H . 45 PHE HN 1 1
380 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
380 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
381 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
381 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
382 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
382 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
383 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
383 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
384 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
384 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
385 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
385 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
386 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
386 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
387 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
387 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
388 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
388 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
389 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
389 1 2 1 1 44 ARG QH1 . 44 ARG QH1 1 1
390 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
390 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
391 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
391 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
392 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
392 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
393 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1
393 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
394 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
394 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
395 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
395 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
396 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
396 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
397 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
397 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
398 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
398 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
399 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
399 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
400 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
400 1 2 1 1 41 GLY H . 41 GLY HN 1 1
401 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
401 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
402 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
402 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
403 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
403 1 2 1 1 42 MET H . 42 MET HN 1 1
404 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
404 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
405 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
405 1 2 1 1 45 PHE H . 45 PHE HN 1 1
406 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
406 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
407 1 1 1 1 17 LEU H . 17 LEU HN 1 1
407 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
408 1 1 1 1 17 LEU H . 17 LEU HN 1 1
408 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
409 1 1 1 1 17 LEU H . 17 LEU HN 1 1
409 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
410 1 1 1 1 17 LEU H . 17 LEU HN 1 1
410 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
411 1 1 1 1 17 LEU H . 17 LEU HN 1 1
411 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
412 1 1 1 1 17 LEU H . 17 LEU HN 1 1
412 1 2 1 1 18 GLU H . 18 GLU HN 1 1
413 1 1 1 1 17 LEU H . 17 LEU HN 1 1
413 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
414 1 1 1 1 17 LEU H . 17 LEU HN 1 1
414 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
415 1 1 1 1 17 LEU H . 17 LEU HN 1 1
415 1 2 1 1 19 GLU H . 19 GLU HN 1 1
416 1 1 1 1 17 LEU H . 17 LEU HN 1 1
416 1 2 1 1 20 ASN H . 20 ASN HN 1 1
417 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
417 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
418 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
418 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
419 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
419 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
420 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
420 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
421 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
421 1 2 1 1 19 GLU H . 19 GLU HN 1 1
422 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
422 1 2 1 1 20 ASN H . 20 ASN HN 1 1
423 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
423 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
424 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
424 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
425 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
425 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
426 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
426 1 2 1 1 21 ARG H . 21 ARG HN 1 1
427 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
427 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
428 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
428 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
429 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
429 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
430 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
430 1 2 1 1 18 GLU H . 18 GLU HN 1 1
431 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
431 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
432 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
432 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
433 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
433 1 2 1 1 18 GLU H . 18 GLU HN 1 1
434 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
434 1 2 1 1 18 GLU H . 18 GLU HN 1 1
435 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
435 1 2 1 1 21 ARG H . 21 ARG HN 1 1
436 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
436 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
437 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
437 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
438 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
438 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
439 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
439 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
440 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
440 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
441 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
441 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
442 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
442 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
443 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
443 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
444 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
444 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
445 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
445 1 2 1 1 41 GLY H . 41 GLY HN 1 1
446 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
446 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
447 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
447 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
448 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
448 1 2 1 1 42 MET H . 42 MET HN 1 1
449 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
449 1 2 1 1 18 GLU H . 18 GLU HN 1 1
450 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
450 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
451 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
451 1 2 1 1 38 ILE H . 38 ILE HN 1 1
452 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
452 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
453 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
453 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
454 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
454 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
455 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
455 1 2 1 1 18 GLU H . 18 GLU HN 1 1
456 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
456 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
457 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
457 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
458 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
458 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
459 1 1 1 1 18 GLU H . 18 GLU HN 1 1
459 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
460 1 1 1 1 18 GLU H . 18 GLU HN 1 1
460 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
461 1 1 1 1 18 GLU H . 18 GLU HN 1 1
461 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
462 1 1 1 1 18 GLU H . 18 GLU HN 1 1
462 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
463 1 1 1 1 18 GLU H . 18 GLU HN 1 1
463 1 2 1 1 19 GLU H . 19 GLU HN 1 1
464 1 1 1 1 18 GLU H . 18 GLU HN 1 1
464 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
465 1 1 1 1 18 GLU H . 18 GLU HN 1 1
465 1 2 1 1 21 ARG H . 21 ARG HN 1 1
466 1 1 1 1 18 GLU H . 18 GLU HN 1 1
466 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
467 1 1 1 1 18 GLU H . 18 GLU HN 1 1
467 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
468 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
468 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
469 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
469 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
470 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
470 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
471 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
471 1 2 1 1 20 ASN H . 20 ASN HN 1 1
472 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
472 1 2 1 1 21 ARG H . 21 ARG HN 1 1
473 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
473 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
474 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
474 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
475 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
475 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
476 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
476 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
477 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
477 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
478 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
478 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
479 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
479 1 2 1 1 19 GLU H . 19 GLU HN 1 1
480 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
480 1 2 1 1 19 GLU H . 19 GLU HN 1 1
481 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
481 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
482 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
482 1 2 1 1 19 GLU H . 19 GLU HN 1 1
483 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
483 1 2 1 1 19 GLU H . 19 GLU HN 1 1
484 1 1 1 1 19 GLU H . 19 GLU HN 1 1
484 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
485 1 1 1 1 19 GLU H . 19 GLU HN 1 1
485 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
486 1 1 1 1 19 GLU H . 19 GLU HN 1 1
486 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
487 1 1 1 1 19 GLU H . 19 GLU HN 1 1
487 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
488 1 1 1 1 19 GLU H . 19 GLU HN 1 1
488 1 2 1 1 20 ASN H . 20 ASN HN 1 1
489 1 1 1 1 19 GLU H . 19 GLU HN 1 1
489 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
490 1 1 1 1 19 GLU H . 19 GLU HN 1 1
490 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
491 1 1 1 1 19 GLU H . 19 GLU HN 1 1
491 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
492 1 1 1 1 19 GLU H . 19 GLU HN 1 1
492 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
493 1 1 1 1 19 GLU H . 19 GLU HN 1 1
493 1 2 1 1 21 ARG H . 21 ARG HN 1 1
494 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
494 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
495 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
495 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
496 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
496 1 2 1 1 21 ARG H . 21 ARG HN 1 1
497 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
497 1 2 1 1 22 SER H . 22 SER HN 1 1
498 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
498 1 2 1 1 20 ASN H . 20 ASN HN 1 1
499 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
499 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
500 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
500 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
501 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
501 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
502 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
502 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
503 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
503 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
504 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
504 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
505 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
505 1 2 1 1 20 ASN H . 20 ASN HN 1 1
506 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
506 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
507 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
507 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
508 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
508 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
509 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
509 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
510 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
510 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
511 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
511 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
512 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
512 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
513 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
513 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
514 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
514 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
515 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
515 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
516 1 1 1 1 20 ASN H . 20 ASN HN 1 1
516 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
517 1 1 1 1 20 ASN H . 20 ASN HN 1 1
517 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
518 1 1 1 1 20 ASN H . 20 ASN HN 1 1
518 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
519 1 1 1 1 20 ASN H . 20 ASN HN 1 1
519 1 2 1 1 21 ARG H . 21 ARG HN 1 1
520 1 1 1 1 20 ASN H . 20 ASN HN 1 1
520 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
521 1 1 1 1 20 ASN H . 20 ASN HN 1 1
521 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
522 1 1 1 1 20 ASN H . 20 ASN HN 1 1
522 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
523 1 1 1 1 20 ASN H . 20 ASN HN 1 1
523 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
524 1 1 1 1 20 ASN H . 20 ASN HN 1 1
524 1 2 1 1 22 SER H . 22 SER HN 1 1
525 1 1 1 1 20 ASN H . 20 ASN HN 1 1
525 1 2 1 1 23 ASN H . 23 ASN HN 1 1
526 1 1 1 1 20 ASN H . 20 ASN HN 1 1
526 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
527 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
527 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
528 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
528 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
529 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
529 1 2 1 1 22 SER H . 22 SER HN 1 1
530 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
530 1 2 1 1 23 ASN H . 23 ASN HN 1 1
531 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
531 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
532 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
532 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
533 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
533 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
534 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
534 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
535 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
535 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
536 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
536 1 2 1 1 21 ARG H . 21 ARG HN 1 1
537 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
537 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
538 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
538 1 2 1 1 21 ARG H . 21 ARG HN 1 1
539 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
539 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
540 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
540 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
541 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
541 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
542 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
542 1 2 1 1 21 ARG H . 21 ARG HN 1 1
543 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
543 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
544 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
544 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
545 1 1 1 1 21 ARG H . 21 ARG HN 1 1
545 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
546 1 1 1 1 21 ARG H . 21 ARG HN 1 1
546 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
547 1 1 1 1 21 ARG H . 21 ARG HN 1 1
547 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
548 1 1 1 1 21 ARG H . 21 ARG HN 1 1
548 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
549 1 1 1 1 21 ARG H . 21 ARG HN 1 1
549 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
550 1 1 1 1 21 ARG H . 21 ARG HN 1 1
550 1 2 1 1 22 SER H . 22 SER HN 1 1
551 1 1 1 1 21 ARG H . 21 ARG HN 1 1
551 1 2 1 1 23 ASN H . 23 ASN HN 1 1
552 1 1 1 1 21 ARG H . 21 ARG HN 1 1
552 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
553 1 1 1 1 21 ARG H . 21 ARG HN 1 1
553 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
554 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
554 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
555 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
555 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
556 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
556 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
557 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
557 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
558 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
558 1 2 1 1 23 ASN H . 23 ASN HN 1 1
559 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
559 1 2 1 1 24 ILE H . 24 ILE HN 1 1
560 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
560 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
561 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
561 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
562 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
562 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
563 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
563 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
564 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
564 1 2 1 1 25 LEU H . 25 LEU HN 1 1
565 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
565 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
566 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
566 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
567 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
567 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
568 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
568 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
569 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
569 1 2 1 1 22 SER H . 22 SER HN 1 1
570 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
570 1 2 1 1 22 SER HA . 22 SER HA 1 1
571 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
571 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
572 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
572 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
573 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
573 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
574 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
574 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
575 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
575 1 2 1 1 22 SER H . 22 SER HN 1 1
576 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
576 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
577 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
577 1 2 1 1 22 SER H . 22 SER HN 1 1
578 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
578 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
579 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
579 1 2 1 1 22 SER H . 22 SER HN 1 1
580 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
580 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
581 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
581 1 2 1 1 22 SER H . 22 SER HN 1 1
582 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
582 1 2 1 1 22 SER H . 22 SER HN 1 1
583 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
583 1 2 1 1 22 SER HA . 22 SER HA 1 1
584 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
584 1 2 1 1 22 SER QB . 22 SER QB 1 1
585 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
585 1 2 1 1 24 ILE H . 24 ILE HN 1 1
586 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
586 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
587 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
587 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
588 1 1 1 1 22 SER H . 22 SER HN 1 1
588 1 2 1 1 22 SER QB . 22 SER QB 1 1
589 1 1 1 1 22 SER H . 22 SER HN 1 1
589 1 2 1 1 23 ASN H . 23 ASN HN 1 1
590 1 1 1 1 22 SER H . 22 SER HN 1 1
590 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
591 1 1 1 1 22 SER H . 22 SER HN 1 1
591 1 2 1 1 24 ILE H . 24 ILE HN 1 1
592 1 1 1 1 22 SER H . 22 SER HN 1 1
592 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
593 1 1 1 1 22 SER HA . 22 SER HA 1 1
593 1 2 1 1 22 SER QB . 22 SER QB 1 1
594 1 1 1 1 22 SER HA . 22 SER HA 1 1
594 1 2 1 1 24 ILE H . 24 ILE HN 1 1
595 1 1 1 1 22 SER HA . 22 SER HA 1 1
595 1 2 1 1 25 LEU H . 25 LEU HN 1 1
596 1 1 1 1 22 SER HA . 22 SER HA 1 1
596 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
597 1 1 1 1 22 SER HA . 22 SER HA 1 1
597 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
598 1 1 1 1 22 SER HA . 22 SER HA 1 1
598 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
599 1 1 1 1 22 SER HA . 22 SER HA 1 1
599 1 2 1 1 26 SER H . 26 SER HN 1 1
600 1 1 1 1 22 SER QB . 22 SER QB 1 1
600 1 2 1 1 23 ASN H . 23 ASN HN 1 1
601 1 1 1 1 22 SER QB . 22 SER QB 1 1
601 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
602 1 1 1 1 22 SER QB . 22 SER QB 1 1
602 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
603 1 1 1 1 22 SER QB . 22 SER QB 1 1
603 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
604 1 1 1 1 23 ASN H . 23 ASN HN 1 1
604 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
605 1 1 1 1 23 ASN H . 23 ASN HN 1 1
605 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
606 1 1 1 1 23 ASN H . 23 ASN HN 1 1
606 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
607 1 1 1 1 23 ASN H . 23 ASN HN 1 1
607 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
608 1 1 1 1 23 ASN H . 23 ASN HN 1 1
608 1 2 1 1 24 ILE H . 24 ILE HN 1 1
609 1 1 1 1 23 ASN H . 23 ASN HN 1 1
609 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
610 1 1 1 1 23 ASN H . 23 ASN HN 1 1
610 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
611 1 1 1 1 23 ASN H . 23 ASN HN 1 1
611 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
612 1 1 1 1 23 ASN H . 23 ASN HN 1 1
612 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
613 1 1 1 1 23 ASN H . 23 ASN HN 1 1
613 1 2 1 1 25 LEU H . 25 LEU HN 1 1
614 1 1 1 1 23 ASN H . 23 ASN HN 1 1
614 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
615 1 1 1 1 23 ASN H . 23 ASN HN 1 1
615 1 2 1 1 26 SER H . 26 SER HN 1 1
616 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
616 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
617 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
617 1 2 1 1 25 LEU H . 25 LEU HN 1 1
618 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
618 1 2 1 1 26 SER H . 26 SER HN 1 1
619 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
619 1 2 1 1 26 SER QB . 26 SER QB 1 1
620 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
620 1 2 1 1 27 ASP H . 27 ASP HN 1 1
621 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
621 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
622 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
622 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
623 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
623 1 2 1 1 24 ILE H . 24 ILE HN 1 1
624 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
624 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
625 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
625 1 2 1 1 25 LEU H . 25 LEU HN 1 1
626 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
626 1 2 1 1 24 ILE H . 24 ILE HN 1 1
627 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
627 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
628 1 1 1 1 24 ILE H . 24 ILE HN 1 1
628 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
629 1 1 1 1 24 ILE H . 24 ILE HN 1 1
629 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
630 1 1 1 1 24 ILE H . 24 ILE HN 1 1
630 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
631 1 1 1 1 24 ILE H . 24 ILE HN 1 1
631 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
632 1 1 1 1 24 ILE H . 24 ILE HN 1 1
632 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
633 1 1 1 1 24 ILE H . 24 ILE HN 1 1
633 1 2 1 1 25 LEU H . 25 LEU HN 1 1
634 1 1 1 1 24 ILE H . 24 ILE HN 1 1
634 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
635 1 1 1 1 24 ILE H . 24 ILE HN 1 1
635 1 2 1 1 26 SER H . 26 SER HN 1 1
636 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
636 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
637 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
637 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
638 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
638 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
639 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
639 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
640 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
640 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
641 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
641 1 2 1 1 26 SER H . 26 SER HN 1 1
642 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
642 1 2 1 1 27 ASP H . 27 ASP HN 1 1
643 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
643 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
644 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
644 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
645 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
645 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
646 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
646 1 2 1 1 28 ASN H . 28 ASN HN 1 1
647 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
647 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
648 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
648 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
649 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
649 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
650 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
650 1 2 1 1 25 LEU H . 25 LEU HN 1 1
651 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
651 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
652 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
652 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
653 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
653 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
654 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
654 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
655 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
655 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
656 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
656 1 2 1 1 25 LEU H . 25 LEU HN 1 1
657 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
657 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
658 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
658 1 2 1 1 40 GLU H . 40 GLU HN 1 1
659 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
659 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
660 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
660 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
661 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
661 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
662 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
662 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
663 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
663 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
664 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
664 1 2 1 1 41 GLY H . 41 GLY HN 1 1
665 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
665 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
666 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
666 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
667 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
667 1 2 1 1 42 MET H . 42 MET HN 1 1
668 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
668 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
669 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
669 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
670 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
670 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
671 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
671 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
672 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
672 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
673 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
673 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
674 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
674 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
675 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
675 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
676 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
676 1 2 1 1 25 LEU H . 25 LEU HN 1 1
677 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
677 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
678 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
678 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
679 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
679 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
680 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
680 1 2 1 1 25 LEU H . 25 LEU HN 1 1
681 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
681 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
682 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
682 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
683 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
683 1 2 1 1 28 ASN H . 28 ASN HN 1 1
684 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
684 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
685 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
685 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
686 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
686 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
687 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
687 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
688 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
688 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
689 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
689 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
690 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
690 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
691 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
691 1 2 1 1 40 GLU H . 40 GLU HN 1 1
692 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
692 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
693 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
693 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
694 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
694 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
695 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
695 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
696 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
696 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
697 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
697 1 2 1 1 41 GLY H . 41 GLY HN 1 1
698 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
698 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
699 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
699 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
700 1 1 1 1 25 LEU H . 25 LEU HN 1 1
700 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
701 1 1 1 1 25 LEU H . 25 LEU HN 1 1
701 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
702 1 1 1 1 25 LEU H . 25 LEU HN 1 1
702 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
703 1 1 1 1 25 LEU H . 25 LEU HN 1 1
703 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
704 1 1 1 1 25 LEU H . 25 LEU HN 1 1
704 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
705 1 1 1 1 25 LEU H . 25 LEU HN 1 1
705 1 2 1 1 27 ASP H . 27 ASP HN 1 1
706 1 1 1 1 25 LEU H . 25 LEU HN 1 1
706 1 2 1 1 28 ASN H . 28 ASN HN 1 1
707 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
707 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
708 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
708 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
709 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
709 1 2 1 1 27 ASP H . 27 ASP HN 1 1
710 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
710 1 2 1 1 28 ASN H . 28 ASN HN 1 1
711 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
711 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
712 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
712 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
713 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
713 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
714 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
714 1 2 1 1 31 PHE H . 31 PHE HN 1 1
715 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
715 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
716 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
716 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
717 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
717 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
718 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
718 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
719 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
719 1 2 1 1 26 SER H . 26 SER HN 1 1
720 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
720 1 2 1 1 26 SER HA . 26 SER HA 1 1
721 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
721 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
722 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
722 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
723 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
723 1 2 1 1 26 SER H . 26 SER HN 1 1
724 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
724 1 2 1 1 26 SER HA . 26 SER HA 1 1
725 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
725 1 2 1 1 26 SER H . 26 SER HN 1 1
726 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
726 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
727 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
727 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
728 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
728 1 2 1 1 28 ASN H . 28 ASN HN 1 1
729 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
729 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
730 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
730 1 2 1 1 31 PHE H . 31 PHE HN 1 1
731 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
731 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
732 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
732 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
733 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
733 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
734 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
734 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
735 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
735 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
736 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
736 1 2 1 1 32 SER H . 32 SER HN 1 1
737 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
737 1 2 1 1 33 ASP H . 33 ASP HN 1 1
738 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
738 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
739 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
739 1 2 1 1 26 SER H . 26 SER HN 1 1
740 1 1 1 1 26 SER H . 26 SER HN 1 1
740 1 2 1 1 26 SER QB . 26 SER QB 1 1
741 1 1 1 1 26 SER H . 26 SER HN 1 1
741 1 2 1 1 27 ASP H . 27 ASP HN 1 1
742 1 1 1 1 26 SER H . 26 SER HN 1 1
742 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
743 1 1 1 1 26 SER H . 26 SER HN 1 1
743 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
744 1 1 1 1 26 SER H . 26 SER HN 1 1
744 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
745 1 1 1 1 26 SER H . 26 SER HN 1 1
745 1 2 1 1 28 ASN H . 28 ASN HN 1 1
746 1 1 1 1 26 SER HA . 26 SER HA 1 1
746 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
747 1 1 1 1 26 SER HA . 26 SER HA 1 1
747 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
748 1 1 1 1 26 SER QB . 26 SER QB 1 1
748 1 2 1 1 27 ASP H . 27 ASP HN 1 1
749 1 1 1 1 26 SER QB . 26 SER QB 1 1
749 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
750 1 1 1 1 27 ASP H . 27 ASP HN 1 1
750 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
751 1 1 1 1 27 ASP H . 27 ASP HN 1 1
751 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
752 1 1 1 1 27 ASP H . 27 ASP HN 1 1
752 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
753 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
753 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
754 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
754 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
755 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
755 1 2 1 1 28 ASN H . 28 ASN HN 1 1
756 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
756 1 2 1 1 28 ASN H . 28 ASN HN 1 1
757 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
757 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
758 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
758 1 2 1 1 28 ASN H . 28 ASN HN 1 1
759 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
759 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
760 1 1 1 1 28 ASN H . 28 ASN HN 1 1
760 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
761 1 1 1 1 28 ASN H . 28 ASN HN 1 1
761 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
762 1 1 1 1 28 ASN H . 28 ASN HN 1 1
762 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
763 1 1 1 1 28 ASN H . 28 ASN HN 1 1
763 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
764 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
764 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
765 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
765 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
766 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
766 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
767 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
767 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
768 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
768 1 2 1 1 30 ASP H . 30 ASP HN 1 1
769 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
769 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
770 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
770 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
771 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
771 1 2 1 1 31 PHE H . 31 PHE HN 1 1
772 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
772 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
773 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
773 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
774 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
774 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
775 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
775 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
776 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
776 1 2 1 1 30 ASP H . 30 ASP HN 1 1
777 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
777 1 2 1 1 31 PHE H . 31 PHE HN 1 1
778 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
778 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
779 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
779 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
780 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
780 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
781 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
781 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
782 1 1 1 1 28 ASN QD . 28 ASN QD2 1 1
782 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
783 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
783 1 2 1 1 31 PHE H . 31 PHE HN 1 1
784 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
784 1 2 1 1 30 ASP H . 30 ASP HN 1 1
785 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
785 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
786 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
786 1 2 1 1 30 ASP H . 30 ASP HN 1 1
787 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
787 1 2 1 1 30 ASP H . 30 ASP HN 1 1
788 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
788 1 2 1 1 30 ASP H . 30 ASP HN 1 1
789 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
789 1 2 1 1 30 ASP H . 30 ASP HN 1 1
790 1 1 1 1 30 ASP H . 30 ASP HN 1 1
790 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
791 1 1 1 1 30 ASP H . 30 ASP HN 1 1
791 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
792 1 1 1 1 30 ASP H . 30 ASP HN 1 1
792 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
793 1 1 1 1 30 ASP H . 30 ASP HN 1 1
793 1 2 1 1 31 PHE H . 31 PHE HN 1 1
794 1 1 1 1 30 ASP H . 30 ASP HN 1 1
794 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
795 1 1 1 1 30 ASP H . 30 ASP HN 1 1
795 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
796 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
796 1 2 1 1 31 PHE H . 31 PHE HN 1 1
797 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
797 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
798 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
798 1 2 1 1 31 PHE H . 31 PHE HN 1 1
799 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
799 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
800 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
800 1 2 1 1 31 PHE H . 31 PHE HN 1 1
801 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
801 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
802 1 1 1 1 31 PHE H . 31 PHE HN 1 1
802 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
803 1 1 1 1 31 PHE H . 31 PHE HN 1 1
803 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
804 1 1 1 1 31 PHE H . 31 PHE HN 1 1
804 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
805 1 1 1 1 31 PHE H . 31 PHE HN 1 1
805 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
806 1 1 1 1 31 PHE H . 31 PHE HN 1 1
806 1 2 1 1 32 SER H . 32 SER HN 1 1
807 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
807 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
808 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
808 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
809 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
809 1 2 1 1 32 SER H . 32 SER HN 1 1
810 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
810 1 2 1 1 33 ASP H . 33 ASP HN 1 1
811 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
811 1 2 1 1 32 SER H . 32 SER HN 1 1
812 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
812 1 2 1 1 33 ASP H . 33 ASP HN 1 1
813 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
813 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
814 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
814 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
815 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
815 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
816 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
816 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
817 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
817 1 2 1 1 32 SER H . 32 SER HN 1 1
818 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
818 1 2 1 1 33 ASP H . 33 ASP HN 1 1
819 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
819 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
820 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
820 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
821 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
821 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
822 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
822 1 2 1 1 37 ILE H . 37 ILE HN 1 1
823 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
823 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
824 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
824 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
825 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
825 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
826 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
826 1 2 1 1 32 SER H . 32 SER HN 1 1
827 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
827 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
828 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
828 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
829 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
829 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
830 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
830 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
831 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
831 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
832 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
832 1 2 1 1 40 GLU H . 40 GLU HN 1 1
833 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
833 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
834 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
834 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
835 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
835 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
836 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
836 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
837 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
837 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
838 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
838 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
839 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
839 1 2 1 1 40 GLU H . 40 GLU HN 1 1
840 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
840 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
841 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
841 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
842 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
842 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
843 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
843 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
844 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
844 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
845 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
845 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
846 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
846 1 2 1 1 41 GLY H . 41 GLY HN 1 1
847 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
847 1 2 1 1 40 GLU H . 40 GLU HN 1 1
848 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
848 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
849 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
849 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
850 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
850 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
851 1 1 1 1 32 SER H . 32 SER HN 1 1
851 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
852 1 1 1 1 32 SER H . 32 SER HN 1 1
852 1 2 1 1 32 SER QB . 32 SER QB 1 1
853 1 1 1 1 32 SER H . 32 SER HN 1 1
853 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
854 1 1 1 1 32 SER H . 32 SER HN 1 1
854 1 2 1 1 33 ASP H . 33 ASP HN 1 1
855 1 1 1 1 32 SER H . 32 SER HN 1 1
855 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
856 1 1 1 1 32 SER H . 32 SER HN 1 1
856 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
857 1 1 1 1 32 SER H . 32 SER HN 1 1
857 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
858 1 1 1 1 32 SER H . 32 SER HN 1 1
858 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
859 1 1 1 1 32 SER HA . 32 SER HA 1 1
859 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
860 1 1 1 1 32 SER QB . 32 SER QB 1 1
860 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
861 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
861 1 2 1 1 33 ASP H . 33 ASP HN 1 1
862 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
862 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
863 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
863 1 2 1 1 33 ASP H . 33 ASP HN 1 1
864 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
864 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
865 1 1 1 1 33 ASP H . 33 ASP HN 1 1
865 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
866 1 1 1 1 33 ASP H . 33 ASP HN 1 1
866 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
867 1 1 1 1 33 ASP H . 33 ASP HN 1 1
867 1 2 1 1 34 GLU H . 34 GLU HN 1 1
868 1 1 1 1 33 ASP H . 33 ASP HN 1 1
868 1 2 1 1 36 ASP H . 36 ASP HN 1 1
869 1 1 1 1 33 ASP H . 33 ASP HN 1 1
869 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
870 1 1 1 1 33 ASP H . 33 ASP HN 1 1
870 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
871 1 1 1 1 33 ASP H . 33 ASP HN 1 1
871 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
872 1 1 1 1 33 ASP H . 33 ASP HN 1 1
872 1 2 1 1 37 ILE H . 37 ILE HN 1 1
873 1 1 1 1 33 ASP H . 33 ASP HN 1 1
873 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
874 1 1 1 1 33 ASP H . 33 ASP HN 1 1
874 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
875 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
875 1 2 1 1 34 GLU H . 34 GLU HN 1 1
876 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
876 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
877 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
877 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
878 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
878 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
879 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
879 1 2 1 1 35 ALA H . 35 ALA HN 1 1
880 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
880 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
881 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
881 1 2 1 1 34 GLU H . 34 GLU HN 1 1
882 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
882 1 2 1 1 35 ALA H . 35 ALA HN 1 1
883 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
883 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
884 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
884 1 2 1 1 36 ASP H . 36 ASP HN 1 1
885 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
885 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
886 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
886 1 2 1 1 34 GLU H . 34 GLU HN 1 1
887 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
887 1 2 1 1 35 ALA H . 35 ALA HN 1 1
888 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
888 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
889 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
889 1 2 1 1 36 ASP H . 36 ASP HN 1 1
890 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
890 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
891 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
891 1 2 1 1 37 ILE H . 37 ILE HN 1 1
892 1 1 1 1 34 GLU H . 34 GLU HN 1 1
892 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
893 1 1 1 1 34 GLU H . 34 GLU HN 1 1
893 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
894 1 1 1 1 34 GLU H . 34 GLU HN 1 1
894 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
895 1 1 1 1 34 GLU H . 34 GLU HN 1 1
895 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
896 1 1 1 1 34 GLU H . 34 GLU HN 1 1
896 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
897 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
897 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
898 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
898 1 2 1 1 36 ASP H . 36 ASP HN 1 1
899 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
899 1 2 1 1 37 ILE H . 37 ILE HN 1 1
900 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
900 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
901 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
901 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
902 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
902 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
903 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
903 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
904 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
904 1 2 1 1 38 ILE H . 38 ILE HN 1 1
905 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
905 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
906 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
906 1 2 1 1 35 ALA H . 35 ALA HN 1 1
907 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
907 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
908 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
908 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
909 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
909 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
910 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
910 1 2 1 1 35 ALA H . 35 ALA HN 1 1
911 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
911 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
912 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
912 1 2 1 1 36 ASP H . 36 ASP HN 1 1
913 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
913 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
914 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
914 1 2 1 1 35 ALA H . 35 ALA HN 1 1
915 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
915 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
916 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
916 1 2 1 1 37 ILE H . 37 ILE HN 1 1
917 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
917 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
918 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
918 1 2 1 1 38 ILE H . 38 ILE HN 1 1
919 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
919 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
920 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
920 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
921 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
921 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
922 1 1 1 1 35 ALA H . 35 ALA HN 1 1
922 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
923 1 1 1 1 35 ALA H . 35 ALA HN 1 1
923 1 2 1 1 36 ASP H . 36 ASP HN 1 1
924 1 1 1 1 35 ALA H . 35 ALA HN 1 1
924 1 2 1 1 37 ILE H . 37 ILE HN 1 1
925 1 1 1 1 35 ALA H . 35 ALA HN 1 1
925 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
926 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
926 1 2 1 1 37 ILE H . 37 ILE HN 1 1
927 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
927 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
928 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
928 1 2 1 1 38 ILE H . 38 ILE HN 1 1
929 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
929 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
930 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
930 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
931 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
931 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
932 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
932 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
933 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
933 1 2 1 1 39 LYS H . 39 LYS HN 1 1
934 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
934 1 2 1 1 36 ASP H . 36 ASP HN 1 1
935 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
935 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
936 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
936 1 2 1 1 37 ILE H . 37 ILE HN 1 1
937 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
937 1 2 1 1 38 ILE H . 38 ILE HN 1 1
938 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
938 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
939 1 1 1 1 36 ASP H . 36 ASP HN 1 1
939 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
940 1 1 1 1 36 ASP H . 36 ASP HN 1 1
940 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
941 1 1 1 1 36 ASP H . 36 ASP HN 1 1
941 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
942 1 1 1 1 36 ASP H . 36 ASP HN 1 1
942 1 2 1 1 37 ILE H . 37 ILE HN 1 1
943 1 1 1 1 36 ASP H . 36 ASP HN 1 1
943 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
944 1 1 1 1 36 ASP H . 36 ASP HN 1 1
944 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
945 1 1 1 1 36 ASP H . 36 ASP HN 1 1
945 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
946 1 1 1 1 36 ASP H . 36 ASP HN 1 1
946 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
947 1 1 1 1 36 ASP H . 36 ASP HN 1 1
947 1 2 1 1 38 ILE H . 38 ILE HN 1 1
948 1 1 1 1 36 ASP H . 36 ASP HN 1 1
948 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
949 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
949 1 2 1 1 38 ILE H . 38 ILE HN 1 1
950 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
950 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
951 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
951 1 2 1 1 39 LYS H . 39 LYS HN 1 1
952 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
952 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
953 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
953 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
954 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
954 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
955 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
955 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
956 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
956 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
957 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
957 1 2 1 1 40 GLU H . 40 GLU HN 1 1
958 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
958 1 2 1 1 37 ILE H . 37 ILE HN 1 1
959 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
959 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
960 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
960 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
961 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
961 1 2 1 1 37 ILE H . 37 ILE HN 1 1
962 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
962 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
963 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
963 1 2 1 1 37 ILE H . 37 ILE HN 1 1
964 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
964 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
965 1 1 1 1 37 ILE H . 37 ILE HN 1 1
965 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
966 1 1 1 1 37 ILE H . 37 ILE HN 1 1
966 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
967 1 1 1 1 37 ILE H . 37 ILE HN 1 1
967 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
968 1 1 1 1 37 ILE H . 37 ILE HN 1 1
968 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
969 1 1 1 1 37 ILE H . 37 ILE HN 1 1
969 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
970 1 1 1 1 37 ILE H . 37 ILE HN 1 1
970 1 2 1 1 38 ILE H . 38 ILE HN 1 1
971 1 1 1 1 37 ILE H . 37 ILE HN 1 1
971 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
972 1 1 1 1 37 ILE H . 37 ILE HN 1 1
972 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
973 1 1 1 1 37 ILE H . 37 ILE HN 1 1
973 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
974 1 1 1 1 37 ILE H . 37 ILE HN 1 1
974 1 2 1 1 39 LYS H . 39 LYS HN 1 1
975 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
975 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
976 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
976 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
977 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
977 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
978 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
978 1 2 1 1 39 LYS H . 39 LYS HN 1 1
979 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
979 1 2 1 1 40 GLU H . 40 GLU HN 1 1
980 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
980 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
981 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
981 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
982 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
982 1 2 1 1 41 GLY H . 41 GLY HN 1 1
983 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
983 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
984 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
984 1 2 1 1 38 ILE H . 38 ILE HN 1 1
985 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
985 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
986 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
986 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
987 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
987 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
988 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
988 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
989 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
989 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
990 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
990 1 2 1 1 38 ILE H . 38 ILE HN 1 1
991 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
991 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
992 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
992 1 2 1 1 40 GLU H . 40 GLU HN 1 1
993 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
993 1 2 1 1 41 GLY H . 41 GLY HN 1 1
994 1 1 1 1 38 ILE H . 38 ILE HN 1 1
994 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
995 1 1 1 1 38 ILE H . 38 ILE HN 1 1
995 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
996 1 1 1 1 38 ILE H . 38 ILE HN 1 1
996 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
997 1 1 1 1 38 ILE H . 38 ILE HN 1 1
997 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
998 1 1 1 1 38 ILE H . 38 ILE HN 1 1
998 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
999 1 1 1 1 38 ILE H . 38 ILE HN 1 1
999 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1000 1 1 1 1 38 ILE H . 38 ILE HN 1 1
1000 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1001 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1001 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1002 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1002 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1003 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1003 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1004 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1004 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1005 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1005 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1006 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1006 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1007 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1007 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1008 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1008 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1009 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1009 1 2 1 1 42 MET H . 42 MET HN 1 1
1010 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
1010 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1011 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
1011 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1012 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
1012 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1013 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1013 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1014 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1014 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1015 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1015 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1016 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1016 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1017 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1017 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1018 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1018 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1019 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1019 1 2 1 1 42 MET H . 42 MET HN 1 1
1020 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1020 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
1021 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1021 1 2 1 1 42 MET ME . 42 MET QE 1 1
1022 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1022 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1023 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1023 1 2 1 1 42 MET QG . 42 MET QG 1 1
1024 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1024 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1025 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1025 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1026 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1026 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1027 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1027 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1028 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1028 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1029 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1029 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1030 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1030 1 2 1 1 42 MET H . 42 MET HN 1 1
1031 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1031 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1032 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1032 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1033 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1033 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1034 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1034 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1035 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1035 1 2 1 1 42 MET H . 42 MET HN 1 1
1036 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1036 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
1037 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1037 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
1038 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1038 1 2 1 1 42 MET ME . 42 MET QE 1 1
1039 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1039 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1040 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1040 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1041 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1041 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1042 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
1042 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1043 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1043 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1044 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1044 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1045 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1045 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
1046 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1046 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1047 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1047 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1048 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1048 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1049 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1049 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1050 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1050 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1051 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1051 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
1052 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1052 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1053 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1053 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
1054 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1054 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1055 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1055 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1056 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1056 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1057 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1057 1 2 1 1 42 MET H . 42 MET HN 1 1
1058 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1058 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1059 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1059 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1060 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1060 1 2 1 1 42 MET H . 42 MET HN 1 1
1061 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1061 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1062 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1062 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1063 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1063 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1064 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1064 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1065 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1065 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1066 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1066 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1067 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1067 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1068 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1068 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1069 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1069 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1070 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1070 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1071 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1071 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1072 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1072 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1073 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1073 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1074 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1074 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1075 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1075 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
1076 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
1076 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1077 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
1077 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
1078 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
1078 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1079 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
1079 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
1080 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1080 1 2 1 1 42 MET H . 42 MET HN 1 1
1081 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1081 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1082 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1082 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1083 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1083 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1084 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1084 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1085 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1085 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1086 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1086 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1087 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1087 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1088 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1088 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1089 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1089 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1090 1 1 1 1 42 MET H . 42 MET HN 1 1
1090 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
1091 1 1 1 1 42 MET H . 42 MET HN 1 1
1091 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
1092 1 1 1 1 42 MET H . 42 MET HN 1 1
1092 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1093 1 1 1 1 42 MET H . 42 MET HN 1 1
1093 1 2 1 1 42 MET QG . 42 MET QG 1 1
1094 1 1 1 1 42 MET H . 42 MET HN 1 1
1094 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1095 1 1 1 1 42 MET H . 42 MET HN 1 1
1095 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1096 1 1 1 1 42 MET H . 42 MET HN 1 1
1096 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1097 1 1 1 1 42 MET H . 42 MET HN 1 1
1097 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1098 1 1 1 1 42 MET H . 42 MET HN 1 1
1098 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1099 1 1 1 1 42 MET H . 42 MET HN 1 1
1099 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1100 1 1 1 1 42 MET H . 42 MET HN 1 1
1100 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1101 1 1 1 1 42 MET HA . 42 MET HA 1 1
1101 1 2 1 1 42 MET ME . 42 MET QE 1 1
1102 1 1 1 1 42 MET HA . 42 MET HA 1 1
1102 1 2 1 1 42 MET QG . 42 MET QG 1 1
1103 1 1 1 1 42 MET HA . 42 MET HA 1 1
1103 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1104 1 1 1 1 42 MET HA . 42 MET HA 1 1
1104 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1105 1 1 1 1 42 MET HA . 42 MET HA 1 1
1105 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1106 1 1 1 1 42 MET HA . 42 MET HA 1 1
1106 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1107 1 1 1 1 42 MET HA . 42 MET HA 1 1
1107 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1108 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
1108 1 2 1 1 42 MET ME . 42 MET QE 1 1
1109 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
1109 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1110 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
1110 1 2 1 1 42 MET ME . 42 MET QE 1 1
1111 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
1111 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1112 1 1 1 1 42 MET ME . 42 MET QE 1 1
1112 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1113 1 1 1 1 42 MET ME . 42 MET QE 1 1
1113 1 2 1 1 42 MET QG . 42 MET QG 1 1
1114 1 1 1 1 42 MET ME . 42 MET QE 1 1
1114 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1115 1 1 1 1 42 MET QG . 42 MET QG 1 1
1115 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1116 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1116 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1117 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1117 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1118 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1118 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1119 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1119 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1120 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1120 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1121 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1121 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1122 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1122 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1123 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1123 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1124 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1124 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1125 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1125 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1126 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1126 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1127 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1127 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1128 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1128 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1129 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1129 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
1130 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1130 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1131 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1131 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1132 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1132 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1133 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1133 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1134 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1134 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1135 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1135 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1136 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1136 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1137 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1137 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
1138 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1138 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1139 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1139 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1140 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1140 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1141 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1141 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1142 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1142 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1143 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1143 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1144 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1144 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
1145 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1145 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1146 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1146 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1147 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1147 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1148 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1148 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1149 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1149 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1150 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1150 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1151 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1151 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1152 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1152 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1153 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1153 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
1154 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1154 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1155 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1155 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1156 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1156 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1157 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1157 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1158 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1158 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1159 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1159 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1160 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1160 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1161 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1161 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1162 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1162 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
1163 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1163 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1164 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1164 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1165 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1165 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1166 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1166 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1167 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1167 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1168 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1168 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1169 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1169 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1170 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1170 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1171 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1171 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1172 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1172 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1173 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1173 1 2 1 1 44 ARG QH1 . 44 ARG QH1 1 1
1174 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1174 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1175 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1175 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1176 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1176 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1177 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1177 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1178 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1178 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1179 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1179 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1180 1 1 1 1 44 ARG HE . 44 ARG HE 1 1
1180 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1181 1 1 1 1 44 ARG HE . 44 ARG HE 1 1
1181 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1182 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1182 1 2 1 1 45 PHE H . 45 PHE HN 1 1
1183 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1183 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1184 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1184 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1185 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1185 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1186 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1186 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1187 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1187 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1188 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1188 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1189 1 1 1 1 45 PHE H . 45 PHE HN 1 1
1189 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1190 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1190 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1191 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1191 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
1192 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1192 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
1193 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1193 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1194 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1194 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1195 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1195 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1196 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1196 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1197 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1197 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1198 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1198 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1199 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1199 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1200 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1200 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1201 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1201 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1202 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1202 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1203 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1203 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1204 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1204 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1205 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1205 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1206 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1206 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1207 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1207 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1208 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1208 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1209 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1209 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1210 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1210 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
1211 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1211 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1212 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1212 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
1213 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1213 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1214 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1214 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
1215 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1215 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1216 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1216 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1217 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1217 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
1218 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1218 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1219 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1219 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1220 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1220 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1221 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1221 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1222 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1222 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1223 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1223 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1224 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1224 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1225 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1225 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1226 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1226 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1227 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1227 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1228 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1228 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
1229 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1229 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1230 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1230 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1231 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1231 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1232 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1232 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1233 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1233 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1234 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1234 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1235 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1235 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1236 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1236 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1237 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1237 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1238 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1238 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1239 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1239 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1240 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1240 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1241 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1241 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1242 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
1242 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1243 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
1243 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1244 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
1244 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1245 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
1245 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1246 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1246 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1247 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1247 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1248 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1248 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1249 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1249 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1250 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1250 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1251 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1251 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1252 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1252 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1253 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1253 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1254 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1254 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1255 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1255 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1256 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1256 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
1257 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1257 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1258 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1258 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1259 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1259 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1260 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1260 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1261 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1261 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1262 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1262 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1263 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1263 1 2 1 1 49 SER H . 49 SER HN 1 1
1264 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1264 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1265 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1265 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1266 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1266 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1267 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1267 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1268 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1268 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1269 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1269 1 2 1 1 49 SER H . 49 SER HN 1 1
1270 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1270 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1271 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1271 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1272 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1272 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1273 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1273 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1274 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1274 1 2 1 1 49 SER H . 49 SER HN 1 1
1275 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1275 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1276 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1276 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1277 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1277 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1278 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1278 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1279 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1279 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1280 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1280 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1281 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1281 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1282 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1282 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1283 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1283 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1284 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1284 1 2 1 1 49 SER H . 49 SER HN 1 1
1285 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1285 1 2 1 1 49 SER HA . 49 SER HA 1 1
1286 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1286 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1287 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1287 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1288 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1288 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1289 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1289 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1290 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1290 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1291 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1291 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1292 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1292 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1293 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1293 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1294 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1294 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1295 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1295 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1296 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1296 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1297 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1297 1 2 1 1 49 SER H . 49 SER HN 1 1
1298 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1298 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1299 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1299 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1300 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1300 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1301 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1301 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1302 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1302 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1303 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1303 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1304 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1304 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
1305 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1305 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1306 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1306 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1307 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1307 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1308 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1308 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1309 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1309 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
1310 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1310 1 2 1 1 49 SER H . 49 SER HN 1 1
1311 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1311 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1312 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1312 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1313 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1313 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1314 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1314 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1315 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1315 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1316 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1316 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
1317 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1317 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1318 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1318 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1319 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1319 1 2 1 1 49 SER H . 49 SER HN 1 1
1320 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1320 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1321 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1321 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1322 1 1 1 1 49 SER H . 49 SER HN 1 1
1322 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
1323 1 1 1 1 49 SER H . 49 SER HN 1 1
1323 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1324 1 1 1 1 49 SER H . 49 SER HN 1 1
1324 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1325 1 1 1 1 49 SER H . 49 SER HN 1 1
1325 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1326 1 1 1 1 49 SER H . 49 SER HN 1 1
1326 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1327 1 1 1 1 49 SER H . 49 SER HN 1 1
1327 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1328 1 1 1 1 49 SER H . 49 SER HN 1 1
1328 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1329 1 1 1 1 49 SER H . 49 SER HN 1 1
1329 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1330 1 1 1 1 49 SER H . 49 SER HN 1 1
1330 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1331 1 1 1 1 49 SER HA . 49 SER HA 1 1
1331 1 2 1 1 50 THR H . 50 THR HN 1 1
1332 1 1 1 1 49 SER HA . 49 SER HA 1 1
1332 1 2 1 1 50 THR HA . 50 THR HA 1 1
1333 1 1 1 1 49 SER HA . 49 SER HA 1 1
1333 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1334 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1334 1 2 1 1 50 THR H . 50 THR HN 1 1
1335 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1335 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1336 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1336 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1337 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1337 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1338 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1338 1 2 1 1 50 THR H . 50 THR HN 1 1
1339 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1339 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1340 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1340 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1341 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1341 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1342 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1342 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1343 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1343 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1344 1 1 1 1 50 THR H . 50 THR HN 1 1
1344 1 2 1 1 50 THR HB . 50 THR HB 1 1
1345 1 1 1 1 50 THR H . 50 THR HN 1 1
1345 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1346 1 1 1 1 50 THR H . 50 THR HN 1 1
1346 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1347 1 1 1 1 50 THR HA . 50 THR HA 1 1
1347 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1348 1 1 1 1 50 THR HA . 50 THR HA 1 1
1348 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1349 1 1 1 1 50 THR HA . 50 THR HA 1 1
1349 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1350 1 1 1 1 50 THR HA . 50 THR HA 1 1
1350 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1351 1 1 1 1 50 THR HA . 50 THR HA 1 1
1351 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1352 1 1 1 1 50 THR HA . 50 THR HA 1 1
1352 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1353 1 1 1 1 50 THR HA . 50 THR HA 1 1
1353 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1354 1 1 1 1 50 THR HA . 50 THR HA 1 1
1354 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1355 1 1 1 1 50 THR HA . 50 THR HA 1 1
1355 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1356 1 1 1 1 50 THR HB . 50 THR HB 1 1
1356 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1357 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1357 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1358 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1358 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1359 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1359 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1360 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1360 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1361 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1361 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1362 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1362 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1363 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1363 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1364 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1364 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1365 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1365 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1366 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1366 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1367 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1367 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1368 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1368 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1369 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1369 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1370 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1370 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1371 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1371 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1372 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1372 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1373 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1373 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1374 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1374 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1375 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1375 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1376 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1376 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1377 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1377 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
1378 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1378 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1379 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1379 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
1380 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1380 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1381 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1381 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1382 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1382 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1383 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1383 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1384 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1384 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1385 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1385 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1386 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1386 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1387 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1387 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1388 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1388 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1389 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1389 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1390 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1390 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1391 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1391 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1392 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1392 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1393 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1393 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1394 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1394 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1395 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1395 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1396 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1396 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1397 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1397 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1398 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1398 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1399 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1399 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1400 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1400 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1401 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1401 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1402 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1402 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1403 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1403 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1404 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1404 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1405 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1405 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1406 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1406 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1407 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1407 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1408 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1408 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1409 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1409 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
1410 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1410 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1411 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1411 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1412 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1412 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1413 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1413 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1414 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1414 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1415 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1415 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1416 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1416 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1417 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1417 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1418 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1418 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1419 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1419 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1420 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1420 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1421 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1421 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1422 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1422 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1423 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1423 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1424 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1424 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1425 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1425 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1426 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1426 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1427 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1427 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1428 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1428 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1429 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1429 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1430 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1430 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1431 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1431 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1432 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1432 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1433 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1433 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1434 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1434 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1435 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1435 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1436 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1436 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1437 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1437 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1438 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1438 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1439 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1439 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1440 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1440 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1441 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1441 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
1442 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1442 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1443 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1443 1 2 1 1 54 LYS H . 54 LYS HN 1 1
1444 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1444 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
1445 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1445 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1446 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1446 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1447 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1447 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1448 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1448 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1449 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1449 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1450 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1450 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1451 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1451 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1452 1 1 1 1 54 LYS H . 54 LYS HN 1 1
1452 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1453 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1453 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1454 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1454 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1455 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1455 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1456 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1456 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1457 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1457 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1458 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1458 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1459 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1459 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1460 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1460 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1461 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1461 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1462 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1462 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1463 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1463 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1464 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1464 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1465 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1465 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1466 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1466 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1467 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1467 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1468 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1468 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1469 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1469 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1470 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1470 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1471 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1471 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1472 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1472 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1473 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1473 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1474 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1474 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1475 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1475 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1476 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1476 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1477 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1477 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1478 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1478 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1479 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1479 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1480 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1480 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1481 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1481 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1482 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1482 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1483 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1483 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1484 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1484 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1485 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1485 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1486 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1486 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1487 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1487 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1488 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1488 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1489 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1489 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1490 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1490 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1491 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1491 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1492 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1492 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1493 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1493 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1494 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1494 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1495 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1495 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1496 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1496 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1497 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1497 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1498 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1498 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
1499 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1499 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1500 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1500 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1501 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1501 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1502 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1502 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
1503 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1503 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1504 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1504 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1505 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1505 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1506 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1506 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1507 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1507 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1508 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1508 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1509 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1509 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1510 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1510 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1511 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1511 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1512 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1512 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1513 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1513 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1514 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1514 1 2 1 1 56 TRP H . 56 TRP HN 1 1
1515 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1515 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1516 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1516 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1517 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1517 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
1518 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1518 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1519 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1519 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1520 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1520 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1521 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1521 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1522 1 1 1 1 56 TRP H . 56 TRP HN 1 1
1522 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1523 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1523 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1524 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1524 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1525 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1525 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
1526 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1526 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1527 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1527 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1528 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1528 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1529 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1529 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1530 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1530 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1531 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1531 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1532 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1532 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1533 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1533 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1534 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1534 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1535 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1535 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1536 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1536 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1537 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1537 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1538 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
1538 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1539 1 1 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1539 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
1540 1 1 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1540 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
1541 1 1 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1541 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1542 1 1 1 1 56 TRP HB2 . 56 TRP HB2 1 1
1542 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1543 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
1543 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1544 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
1544 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1545 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1545 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1546 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1546 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1547 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1547 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1548 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1548 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1549 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1549 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1550 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1550 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1551 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
1551 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1552 1 1 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
1552 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1553 1 1 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
1553 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1554 1 1 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
1554 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1555 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1555 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1556 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1556 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1557 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1557 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
1558 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1558 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1559 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1559 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1560 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1560 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1561 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1561 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1562 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1562 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1563 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1563 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1564 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1564 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
1565 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1565 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1566 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1566 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1567 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1567 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1568 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1568 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1569 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1569 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1570 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1570 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1571 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1571 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1572 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1572 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1573 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1573 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1574 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1574 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1575 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1575 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
1576 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1576 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1577 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1577 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1578 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1578 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1579 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1579 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1580 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1580 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1581 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1581 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1582 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1582 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1583 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1583 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1584 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1584 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1585 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1585 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1586 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1586 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1587 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1587 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1588 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1588 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1589 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1589 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1590 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1590 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1591 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1591 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1592 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1592 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1593 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1593 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1594 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1594 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
1595 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1595 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1596 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1596 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1597 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1597 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
1598 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1598 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1599 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1599 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1600 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1600 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1601 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1601 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1602 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1602 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1603 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1603 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1604 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1604 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1605 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1605 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1606 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1606 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1607 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1607 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1608 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1608 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1609 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1609 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1610 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1610 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1611 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1611 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1612 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1612 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1613 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1613 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1614 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1614 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1615 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1615 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1616 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1616 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1617 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1617 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1618 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1618 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1619 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1619 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1620 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1620 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1621 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1621 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1622 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1622 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1623 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1623 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1624 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1624 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1625 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1625 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1626 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1626 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1627 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1627 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1628 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1628 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1629 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1629 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1630 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1630 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1631 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1631 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1632 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1632 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1633 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1633 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1634 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1634 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1635 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
1635 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1636 1 1 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1636 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1637 1 1 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1637 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1638 1 1 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1638 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1639 1 1 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1639 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1640 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1640 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1641 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1641 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1642 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1642 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1643 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1643 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1644 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1644 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1645 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1645 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1646 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1646 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1647 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1647 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1648 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1648 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1649 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1649 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1650 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1650 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1651 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1651 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1652 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1652 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1653 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1653 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1654 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1654 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1655 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1655 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1656 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1656 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1657 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1657 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1658 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1658 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1659 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1659 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1660 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1660 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1661 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1661 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1662 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1662 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1663 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1663 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1664 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1664 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1665 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1665 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1666 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1666 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1667 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1667 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1668 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1668 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1669 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1669 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1670 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1670 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1671 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1671 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1672 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1672 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1673 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1673 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1674 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1674 1 2 1 1 64 THR H . 64 THR HN 1 1
1675 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1675 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1676 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1676 1 2 1 1 64 THR H . 64 THR HN 1 1
1677 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1677 1 2 1 1 64 THR H . 64 THR HN 1 1
1678 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1678 1 2 1 1 64 THR H . 64 THR HN 1 1
1679 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1679 1 2 1 1 64 THR H . 64 THR HN 1 1
1680 1 1 1 1 64 THR H . 64 THR HN 1 1
1680 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1681 1 1 1 1 64 THR HA . 64 THR HA 1 1
1681 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1682 1 1 1 1 64 THR HA . 64 THR HA 1 1
1682 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1683 1 1 1 1 64 THR HB . 64 THR HB 1 1
1683 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1684 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1684 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1685 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1685 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1686 1 1 1 1 69 THR HA . 69 THR HA 1 1
1686 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1687 1 1 1 1 69 THR HB . 69 THR HB 1 1
1687 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1688 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1688 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1689 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1689 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1690 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1690 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1691 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1691 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1692 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1692 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1693 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1693 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1694 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1694 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1695 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1695 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1696 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1696 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1697 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1697 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1698 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1698 1 2 1 1 73 LYS H . 73 LYS HN 1 1
1699 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1699 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
1700 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1700 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.54 1 1
2 1 . . . . . . . 3.98 1 1
3 1 . . . . . . . 4.22 1 1
4 1 . . . . . . . 3.82 1 1
5 1 . . . . . . . 3.09 1 1
6 1 . . . . . . . 2.92 1 1
7 1 . . . . . . . 4.7 1 1
8 1 . . . . . . . 4.7 1 1
9 1 . . . . . . . 3.22 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 3.92 1 1
12 1 . . . . . . . 3.92 1 1
13 1 . . . . . . . 3.91 1 1
14 1 . . . . . . . 4.62 1 1
15 1 . . . . . . . 2.79 1 1
16 1 . . . . . . . 3.91 1 1
17 1 . . . . . . . 3.91 1 1
18 1 . . . . . . . 3.18 1 1
19 1 . . . . . . . 4.4 1 1
20 1 . . . . . . . 4.1 1 1
21 1 . . . . . . . 3.42 1 1
22 1 . . . . . . . 4.1 1 1
23 1 . . . . . . . 4.62 1 1
24 1 . . . . . . . 4.67 1 1
25 1 . . . . . . . 4.11 1 1
26 1 . . . . . . . 3.59 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 4.79 1 1
30 1 . . . . . . . 4.59 1 1
31 1 . . . . . . . 4.7 1 1
32 1 . . . . . . . 3.43 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 3.88 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 4.06 1 1
37 1 . . . . . . . 3.79 1 1
38 1 . . . . . . . 2.31 1 1
39 1 . . . . . . . 5.17 1 1
40 1 . . . . . . . 3.85 1 1
41 1 . . . . . . . 4.02 1 1
42 1 . . . . . . . 3.94 1 1
43 1 . . . . . . . 4.52 1 1
44 1 . . . . . . . 4.75 1 1
45 1 . . . . . . . 4.52 1 1
46 1 . . . . . . . 4.75 1 1
47 1 . . . . . . . 5.32 1 1
48 1 . . . . . . . 4.41 1 1
49 1 . . . . . . . 5.05 1 1
50 1 . . . . . . . 5.05 1 1
51 1 . . . . . . . 3.99 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 5.44 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 3.85 1 1
57 1 . . . . . . . 3.63 1 1
58 1 . . . . . . . 4.78 1 1
59 1 . . . . . . . 4.52 1 1
60 1 . . . . . . . 4.52 1 1
61 1 . . . . . . . 4.66 1 1
62 1 . . . . . . . 3.11 1 1
63 1 . . . . . . . 3.54 1 1
64 1 . . . . . . . 5.19 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 4.77 1 1
67 1 . . . . . . . 5.12 1 1
68 1 . . . . . . . 3.84 1 1
69 1 . . . . . . . 3.69 1 1
70 1 . . . . . . . 3.78 1 1
71 1 . . . . . . . 4.44 1 1
72 1 . . . . . . . 4.43 1 1
73 1 . . . . . . . 4.58 1 1
74 1 . . . . . . . 4.46 1 1
75 1 . . . . . . . 4.54 1 1
76 1 . . . . . . . 5.32 1 1
77 1 . . . . . . . 5.17 1 1
78 1 . . . . . . . 4.56 1 1
79 1 . . . . . . . 5.17 1 1
80 1 . . . . . . . 4.48 1 1
81 1 . . . . . . . 3.94 1 1
82 1 . . . . . . . 4.48 1 1
83 1 . . . . . . . 3.78 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 4.98 1 1
87 1 . . . . . . . 4.23 1 1
88 1 . . . . . . . 4.25 1 1
89 1 . . . . . . . 4.41 1 1
90 1 . . . . . . . 4.66 1 1
91 1 . . . . . . . 4.78 1 1
92 1 . . . . . . . 4.69 1 1
93 1 . . . . . . . 5.05 1 1
94 1 . . . . . . . 4.51 1 1
95 1 . . . . . . . 4.29 1 1
96 1 . . . . . . . 3.64 1 1
97 1 . . . . . . . 4.24 1 1
98 1 . . . . . . . 4.53 1 1
99 1 . . . . . . . 3.44 1 1
100 1 . . . . . . . 5.49 1 1
101 1 . . . . . . . 4.94 1 1
102 1 . . . . . . . 4.71 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.14 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.26 1 1
107 1 . . . . . . . 4.42 1 1
108 1 . . . . . . . 4.18 1 1
109 1 . . . . . . . 4.3 1 1
110 1 . . . . . . . 3.65 1 1
111 1 . . . . . . . 4.22 1 1
112 1 . . . . . . . 4.3 1 1
113 1 . . . . . . . 3.14 1 1
114 1 . . . . . . . 3.18 1 1
115 1 . . . . . . . 4.25 1 1
116 1 . . . . . . . 3.68 1 1
117 1 . . . . . . . 4.62 1 1
118 1 . . . . . . . 4.62 1 1
119 1 . . . . . . . 4.61 1 1
120 1 . . . . . . . 3.26 1 1
121 1 . . . . . . . 4.36 1 1
122 1 . . . . . . . 5.14 1 1
123 1 . . . . . . . 3.98 1 1
124 1 . . . . . . . 4.39 1 1
125 1 . . . . . . . 3.69 1 1
126 1 . . . . . . . 4.67 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 5.05 1 1
129 1 . . . . . . . 4.03 1 1
130 1 . . . . . . . 4.48 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.83 1 1
134 1 . . . . . . . 4.41 1 1
135 1 . . . . . . . 4.37 1 1
136 1 . . . . . . . 4.94 1 1
137 1 . . . . . . . 4.32 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 5.03 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 5.03 1 1
142 1 . . . . . . . 4.09 1 1
143 1 . . . . . . . 5.01 1 1
144 1 . . . . . . . 5.02 1 1
145 1 . . . . . . . 4.75 1 1
146 1 . . . . . . . 4.61 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 4.42 1 1
150 1 . . . . . . . 4.67 1 1
151 1 . . . . . . . 5.2 1 1
152 1 . . . . . . . 3.73 1 1
153 1 . . . . . . . 3.66 1 1
154 1 . . . . . . . 3.87 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 4.7 1 1
157 1 . . . . . . . 5.08 1 1
158 1 . . . . . . . 4.69 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 3.79 1 1
161 1 . . . . . . . 4.21 1 1
162 1 . . . . . . . 5.27 1 1
163 1 . . . . . . . 4.76 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 4.97 1 1
167 1 . . . . . . . 4.24 1 1
168 1 . . . . . . . 3.87 1 1
169 1 . . . . . . . 3.9 1 1
170 1 . . . . . . . 3.56 1 1
171 1 . . . . . . . 4.05 1 1
172 1 . . . . . . . 4.38 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 4.38 1 1
175 1 . . . . . . . 4.41 1 1
176 1 . . . . . . . 3.91 1 1
177 1 . . . . . . . 4.15 1 1
178 1 . . . . . . . 5.07 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 3.93 1 1
181 1 . . . . . . . 3.77 1 1
182 1 . . . . . . . 5.49 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.63 1 1
185 1 . . . . . . . 4.86 1 1
186 1 . . . . . . . 4.44 1 1
187 1 . . . . . . . 4.6 1 1
188 1 . . . . . . . 3.78 1 1
189 1 . . . . . . . 4.43 1 1
190 1 . . . . . . . 5.06 1 1
191 1 . . . . . . . 4.58 1 1
192 1 . . . . . . . 4.48 1 1
193 1 . . . . . . . 3.87 1 1
194 1 . . . . . . . 4.48 1 1
195 1 . . . . . . . 3.66 1 1
196 1 . . . . . . . 3.69 1 1
197 1 . . . . . . . 3.35 1 1
198 1 . . . . . . . 3.35 1 1
199 1 . . . . . . . 3.34 1 1
200 1 . . . . . . . 5.27 1 1
201 1 . . . . . . . 5.01 1 1
202 1 . . . . . . . 5.25 1 1
203 1 . . . . . . . 5.48 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.59 1 1
206 1 . . . . . . . 3.59 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.35 1 1
209 1 . . . . . . . 4.07 1 1
210 1 . . . . . . . 3.47 1 1
211 1 . . . . . . . 3.99 1 1
212 1 . . . . . . . 5.25 1 1
213 1 . . . . . . . 4.54 1 1
214 1 . . . . . . . 5.17 1 1
215 1 . . . . . . . 3.87 1 1
216 1 . . . . . . . 4.95 1 1
217 1 . . . . . . . 4.34 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.9 1 1
220 1 . . . . . . . 3.87 1 1
221 1 . . . . . . . 4.75 1 1
222 1 . . . . . . . 5.19 1 1
223 1 . . . . . . . 5.34 1 1
224 1 . . . . . . . 5.34 1 1
225 1 . . . . . . . 3.07 1 1
226 1 . . . . . . . 3.69 1 1
227 1 . . . . . . . 3.18 1 1
228 1 . . . . . . . 3.27 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.49 1 1
231 1 . . . . . . . 5.24 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 4.1 1 1
234 1 . . . . . . . 3.33 1 1
235 1 . . . . . . . 5.09 1 1
236 1 . . . . . . . 3.96 1 1
237 1 . . . . . . . 4.02 1 1
238 1 . . . . . . . 4.17 1 1
239 1 . . . . . . . 3.51 1 1
240 1 . . . . . . . 4.17 1 1
241 1 . . . . . . . 4.97 1 1
242 1 . . . . . . . 4.92 1 1
243 1 . . . . . . . 4.02 1 1
244 1 . . . . . . . 3.36 1 1
245 1 . . . . . . . 4.8 1 1
246 1 . . . . . . . 4.99 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.93 1 1
249 1 . . . . . . . 5.01 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 5.16 1 1
252 1 . . . . . . . 4.42 1 1
253 1 . . . . . . . 4.78 1 1
254 1 . . . . . . . 3.91 1 1
255 1 . . . . . . . 3.26 1 1
256 1 . . . . . . . 3.52 1 1
257 1 . . . . . . . 4.77 1 1
258 1 . . . . . . . 5.39 1 1
259 1 . . . . . . . 4.79 1 1
260 1 . . . . . . . 4.94 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 3.76 1 1
263 1 . . . . . . . 5.02 1 1
264 1 . . . . . . . 5.13 1 1
265 1 . . . . . . . 5.24 1 1
266 1 . . . . . . . 4.37 1 1
267 1 . . . . . . . 3.18 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.22 1 1
270 1 . . . . . . . 3.98 1 1
271 1 . . . . . . . 4.02 1 1
272 1 . . . . . . . 4.08 1 1
273 1 . . . . . . . 3.66 1 1
274 1 . . . . . . . 4.29 1 1
275 1 . . . . . . . 3.58 1 1
276 1 . . . . . . . 4.29 1 1
277 1 . . . . . . . 4.64 1 1
278 1 . . . . . . . 4.64 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 3.29 1 1
281 1 . . . . . . . 4.02 1 1
282 1 . . . . . . . 4.65 1 1
283 1 . . . . . . . 4.05 1 1
284 1 . . . . . . . 4.67 1 1
285 1 . . . . . . . 5.22 1 1
286 1 . . . . . . . 5.04 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 4.24 1 1
289 1 . . . . . . . 4.25 1 1
290 1 . . . . . . . 3.86 1 1
291 1 . . . . . . . 3.58 1 1
292 1 . . . . . . . 3.17 1 1
293 1 . . . . . . . 3.02 1 1
294 1 . . . . . . . 5.15 1 1
295 1 . . . . . . . 4.88 1 1
296 1 . . . . . . . 3.34 1 1
297 1 . . . . . . . 5.28 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.94 1 1
300 1 . . . . . . . 5.21 1 1
301 1 . . . . . . . 4.46 1 1
302 1 . . . . . . . 4.08 1 1
303 1 . . . . . . . 4.94 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.24 1 1
306 1 . . . . . . . 5.23 1 1
307 1 . . . . . . . 4.48 1 1
308 1 . . . . . . . 4.56 1 1
309 1 . . . . . . . 4.16 1 1
310 1 . . . . . . . 4.48 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 4.24 1 1
313 1 . . . . . . . 4.75 1 1
314 1 . . . . . . . 4.11 1 1
315 1 . . . . . . . 3.85 1 1
316 1 . . . . . . . 4.92 1 1
317 1 . . . . . . . 3.86 1 1
318 1 . . . . . . . 4.07 1 1
319 1 . . . . . . . 5.01 1 1
320 1 . . . . . . . 3.63 1 1
321 1 . . . . . . . 5.03 1 1
322 1 . . . . . . . 4.51 1 1
323 1 . . . . . . . 4.6 1 1
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325 1 . . . . . . . 3.83 1 1
326 1 . . . . . . . 3.48 1 1
327 1 . . . . . . . 5.15 1 1
328 1 . . . . . . . 5.14 1 1
329 1 . . . . . . . 5.01 1 1
330 1 . . . . . . . 4.23 1 1
331 1 . . . . . . . 4.8 1 1
332 1 . . . . . . . 4.77 1 1
333 1 . . . . . . . 5.11 1 1
334 1 . . . . . . . 4.72 1 1
335 1 . . . . . . . 4.33 1 1
336 1 . . . . . . . 4.47 1 1
337 1 . . . . . . . 3.89 1 1
338 1 . . . . . . . 4.41 1 1
339 1 . . . . . . . 4.3 1 1
340 1 . . . . . . . 3.26 1 1
341 1 . . . . . . . 5.13 1 1
342 1 . . . . . . . 3.87 1 1
343 1 . . . . . . . 5.02 1 1
344 1 . . . . . . . 4.26 1 1
345 1 . . . . . . . 3.8 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 3.48 1 1
348 1 . . . . . . . 3.88 1 1
349 1 . . . . . . . 4.66 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 5.14 1 1
352 1 . . . . . . . 3.39 1 1
353 1 . . . . . . . 3.43 1 1
354 1 . . . . . . . 3.87 1 1
355 1 . . . . . . . 4.38 1 1
356 1 . . . . . . . 3.39 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.17 1 1
359 1 . . . . . . . 5.08 1 1
360 1 . . . . . . . 4.76 1 1
361 1 . . . . . . . 4.72 1 1
362 1 . . . . . . . 4.86 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.11 1 1
365 1 . . . . . . . 4.81 1 1
366 1 . . . . . . . 3.19 1 1
367 1 . . . . . . . 4.9 1 1
368 1 . . . . . . . 5.48 1 1
369 1 . . . . . . . 3.94 1 1
370 1 . . . . . . . 3.95 1 1
371 1 . . . . . . . 4.33 1 1
372 1 . . . . . . . 3.57 1 1
373 1 . . . . . . . 3.93 1 1
374 1 . . . . . . . 3.95 1 1
375 1 . . . . . . . 3.46 1 1
376 1 . . . . . . . 3.95 1 1
377 1 . . . . . . . 4.85 1 1
378 1 . . . . . . . 4.72 1 1
379 1 . . . . . . . 4.68 1 1
380 1 . . . . . . . 4.98 1 1
381 1 . . . . . . . 3.98 1 1
382 1 . . . . . . . 4.75 1 1
383 1 . . . . . . . 4.78 1 1
384 1 . . . . . . . 5.22 1 1
385 1 . . . . . . . 3.9 1 1
386 1 . . . . . . . 3.9 1 1
387 1 . . . . . . . 4.46 1 1
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389 1 . . . . . . . 5.01 1 1
390 1 . . . . . . . 5.08 1 1
391 1 . . . . . . . 4.72 1 1
392 1 . . . . . . . 4.49 1 1
393 1 . . . . . . . 4.73 1 1
394 1 . . . . . . . 3.55 1 1
395 1 . . . . . . . 4.21 1 1
396 1 . . . . . . . 3.36 1 1
397 1 . . . . . . . 4.71 1 1
398 1 . . . . . . . 5.16 1 1
399 1 . . . . . . . 3.6 1 1
400 1 . . . . . . . 4.52 1 1
401 1 . . . . . . . 3.85 1 1
402 1 . . . . . . . 3.77 1 1
403 1 . . . . . . . 5.12 1 1
404 1 . . . . . . . 5.35 1 1
405 1 . . . . . . . 4.77 1 1
406 1 . . . . . . . 4.65 1 1
407 1 . . . . . . . 3.11 1 1
408 1 . . . . . . . 3.17 1 1
409 1 . . . . . . . 4.0 1 1
410 1 . . . . . . . 4.22 1 1
411 1 . . . . . . . 4.69 1 1
412 1 . . . . . . . 3.51 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.34 1 1
415 1 . . . . . . . 4.94 1 1
416 1 . . . . . . . 5.21 1 1
417 1 . . . . . . . 3.0 1 1
418 1 . . . . . . . 4.05 1 1
419 1 . . . . . . . 3.98 1 1
420 1 . . . . . . . 5.06 1 1
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423 1 . . . . . . . 3.71 1 1
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425 1 . . . . . . . 5.01 1 1
426 1 . . . . . . . 4.23 1 1
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428 1 . . . . . . . 4.1 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 3.91 1 1
431 1 . . . . . . . 3.39 1 1
432 1 . . . . . . . 3.23 1 1
433 1 . . . . . . . 3.51 1 1
434 1 . . . . . . . 4.6 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 3.86 1 1
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439 1 . . . . . . . 3.09 1 1
440 1 . . . . . . . 4.64 1 1
441 1 . . . . . . . 3.22 1 1
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443 1 . . . . . . . 4.06 1 1
444 1 . . . . . . . 4.14 1 1
445 1 . . . . . . . 4.21 1 1
446 1 . . . . . . . 3.59 1 1
447 1 . . . . . . . 3.91 1 1
448 1 . . . . . . . 4.77 1 1
449 1 . . . . . . . 4.69 1 1
450 1 . . . . . . . 4.91 1 1
451 1 . . . . . . . 4.49 1 1
452 1 . . . . . . . 3.55 1 1
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454 1 . . . . . . . 3.76 1 1
455 1 . . . . . . . 4.29 1 1
456 1 . . . . . . . 4.64 1 1
457 1 . . . . . . . 5.01 1 1
458 1 . . . . . . . 3.79 1 1
459 1 . . . . . . . 2.9 1 1
460 1 . . . . . . . 3.7 1 1
461 1 . . . . . . . 3.19 1 1
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463 1 . . . . . . . 3.32 1 1
464 1 . . . . . . . 4.59 1 1
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466 1 . . . . . . . 4.94 1 1
467 1 . . . . . . . 5.37 1 1
468 1 . . . . . . . 3.94 1 1
469 1 . . . . . . . 3.4 1 1
470 1 . . . . . . . 3.94 1 1
471 1 . . . . . . . 4.69 1 1
472 1 . . . . . . . 4.09 1 1
473 1 . . . . . . . 4.42 1 1
474 1 . . . . . . . 4.31 1 1
475 1 . . . . . . . 4.81 1 1
476 1 . . . . . . . 4.54 1 1
477 1 . . . . . . . 4.63 1 1
478 1 . . . . . . . 4.91 1 1
479 1 . . . . . . . 3.81 1 1
480 1 . . . . . . . 4.64 1 1
481 1 . . . . . . . 4.92 1 1
482 1 . . . . . . . 5.28 1 1
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484 1 . . . . . . . 3.15 1 1
485 1 . . . . . . . 3.65 1 1
486 1 . . . . . . . 3.88 1 1
487 1 . . . . . . . 4.36 1 1
488 1 . . . . . . . 3.0 1 1
489 1 . . . . . . . 5.11 1 1
490 1 . . . . . . . 4.61 1 1
491 1 . . . . . . . 4.44 1 1
492 1 . . . . . . . 4.95 1 1
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494 1 . . . . . . . 3.97 1 1
495 1 . . . . . . . 3.68 1 1
496 1 . . . . . . . 4.75 1 1
497 1 . . . . . . . 4.96 1 1
498 1 . . . . . . . 3.86 1 1
499 1 . . . . . . . 5.08 1 1
500 1 . . . . . . . 3.83 1 1
501 1 . . . . . . . 3.81 1 1
502 1 . . . . . . . 3.86 1 1
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509 1 . . . . . . . 5.14 1 1
510 1 . . . . . . . 4.65 1 1
511 1 . . . . . . . 4.31 1 1
512 1 . . . . . . . 4.05 1 1
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514 1 . . . . . . . 4.37 1 1
515 1 . . . . . . . 4.87 1 1
516 1 . . . . . . . 3.19 1 1
517 1 . . . . . . . 3.47 1 1
518 1 . . . . . . . 4.22 1 1
519 1 . . . . . . . 2.99 1 1
520 1 . . . . . . . 4.57 1 1
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522 1 . . . . . . . 4.64 1 1
523 1 . . . . . . . 4.92 1 1
524 1 . . . . . . . 4.93 1 1
525 1 . . . . . . . 5.13 1 1
526 1 . . . . . . . 5.22 1 1
527 1 . . . . . . . 4.84 1 1
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529 1 . . . . . . . 4.58 1 1
530 1 . . . . . . . 4.65 1 1
531 1 . . . . . . . 4.2 1 1
532 1 . . . . . . . 3.76 1 1
533 1 . . . . . . . 4.21 1 1
534 1 . . . . . . . 5.25 1 1
535 1 . . . . . . . 3.8 1 1
536 1 . . . . . . . 4.2 1 1
537 1 . . . . . . . 4.63 1 1
538 1 . . . . . . . 4.9 1 1
539 1 . . . . . . . 4.76 1 1
540 1 . . . . . . . 4.7 1 1
541 1 . . . . . . . 4.3 1 1
542 1 . . . . . . . 4.86 1 1
543 1 . . . . . . . 5.2 1 1
544 1 . . . . . . . 4.44 1 1
545 1 . . . . . . . 3.65 1 1
546 1 . . . . . . . 3.17 1 1
547 1 . . . . . . . 4.57 1 1
548 1 . . . . . . . 3.92 1 1
549 1 . . . . . . . 3.81 1 1
550 1 . . . . . . . 3.63 1 1
551 1 . . . . . . . 4.47 1 1
552 1 . . . . . . . 4.22 1 1
553 1 . . . . . . . 4.49 1 1
554 1 . . . . . . . 5.02 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 3.87 1 1
557 1 . . . . . . . 3.9 1 1
558 1 . . . . . . . 4.81 1 1
559 1 . . . . . . . 3.77 1 1
560 1 . . . . . . . 3.39 1 1
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562 1 . . . . . . . 4.16 1 1
563 1 . . . . . . . 4.38 1 1
564 1 . . . . . . . 4.54 1 1
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567 1 . . . . . . . 4.09 1 1
568 1 . . . . . . . 3.92 1 1
569 1 . . . . . . . 3.99 1 1
570 1 . . . . . . . 4.55 1 1
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572 1 . . . . . . . 3.39 1 1
573 1 . . . . . . . 3.75 1 1
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580 1 . . . . . . . 4.45 1 1
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624 1 . . . . . . . 4.73 1 1
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632 1 . . . . . . . 3.87 1 1
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670 1 . . . . . . . 4.41 1 1
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680 1 . . . . . . . 3.84 1 1
681 1 . . . . . . . 3.93 1 1
682 1 . . . . . . . 4.38 1 1
683 1 . . . . . . . 4.23 1 1
684 1 . . . . . . . 3.91 1 1
685 1 . . . . . . . 4.77 1 1
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689 1 . . . . . . . 3.45 1 1
690 1 . . . . . . . 4.24 1 1
691 1 . . . . . . . 4.81 1 1
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710 1 . . . . . . . 3.46 1 1
711 1 . . . . . . . 4.07 1 1
712 1 . . . . . . . 4.97 1 1
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723 1 . . . . . . . 3.79 1 1
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726 1 . . . . . . . 5.42 1 1
727 1 . . . . . . . 4.71 1 1
728 1 . . . . . . . 4.75 1 1
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730 1 . . . . . . . 3.88 1 1
731 1 . . . . . . . 4.7 1 1
732 1 . . . . . . . 3.41 1 1
733 1 . . . . . . . 3.72 1 1
734 1 . . . . . . . 3.76 1 1
735 1 . . . . . . . 5.15 1 1
736 1 . . . . . . . 5.17 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.77 1 1
739 1 . . . . . . . 4.82 1 1
740 1 . . . . . . . 2.84 1 1
741 1 . . . . . . . 3.07 1 1
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747 1 . . . . . . . 5.28 1 1
748 1 . . . . . . . 3.39 1 1
749 1 . . . . . . . 4.72 1 1
750 1 . . . . . . . 3.42 1 1
751 1 . . . . . . . 2.91 1 1
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754 1 . . . . . . . 5.1 1 1
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766 1 . . . . . . . 4.89 1 1
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770 1 . . . . . . . 5.5 1 1
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773 1 . . . . . . . 4.34 1 1
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780 1 . . . . . . . 5.26 1 1
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785 1 . . . . . . . 5.04 1 1
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788 1 . . . . . . . 4.36 1 1
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790 1 . . . . . . . 3.64 1 1
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795 1 . . . . . . . 5.02 1 1
796 1 . . . . . . . 3.7 1 1
797 1 . . . . . . . 4.39 1 1
798 1 . . . . . . . 4.25 1 1
799 1 . . . . . . . 5.04 1 1
800 1 . . . . . . . 4.25 1 1
801 1 . . . . . . . 5.04 1 1
802 1 . . . . . . . 2.87 1 1
803 1 . . . . . . . 3.68 1 1
804 1 . . . . . . . 3.44 1 1
805 1 . . . . . . . 4.41 1 1
806 1 . . . . . . . 4.46 1 1
807 1 . . . . . . . 3.03 1 1
808 1 . . . . . . . 4.51 1 1
809 1 . . . . . . . 2.92 1 1
810 1 . . . . . . . 3.82 1 1
811 1 . . . . . . . 4.66 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.09 1 1
814 1 . . . . . . . 4.46 1 1
815 1 . . . . . . . 4.9 1 1
816 1 . . . . . . . 4.53 1 1
817 1 . . . . . . . 3.99 1 1
818 1 . . . . . . . 4.37 1 1
819 1 . . . . . . . 4.8 1 1
820 1 . . . . . . . 4.13 1 1
821 1 . . . . . . . 4.8 1 1
822 1 . . . . . . . 5.11 1 1
823 1 . . . . . . . 3.82 1 1
824 1 . . . . . . . 4.32 1 1
825 1 . . . . . . . 3.72 1 1
826 1 . . . . . . . 4.4 1 1
827 1 . . . . . . . 4.08 1 1
828 1 . . . . . . . 3.5 1 1
829 1 . . . . . . . 3.39 1 1
830 1 . . . . . . . 3.84 1 1
831 1 . . . . . . . 3.4 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.78 1 1
834 1 . . . . . . . 4.59 1 1
835 1 . . . . . . . 4.78 1 1
836 1 . . . . . . . 3.78 1 1
837 1 . . . . . . . 5.13 1 1
838 1 . . . . . . . 4.11 1 1
839 1 . . . . . . . 4.09 1 1
840 1 . . . . . . . 4.89 1 1
841 1 . . . . . . . 3.53 1 1
842 1 . . . . . . . 3.67 1 1
843 1 . . . . . . . 4.05 1 1
844 1 . . . . . . . 3.45 1 1
845 1 . . . . . . . 4.05 1 1
846 1 . . . . . . . 4.83 1 1
847 1 . . . . . . . 5.15 1 1
848 1 . . . . . . . 3.79 1 1
849 1 . . . . . . . 4.13 1 1
850 1 . . . . . . . 3.95 1 1
851 1 . . . . . . . 4.05 1 1
852 1 . . . . . . . 3.55 1 1
853 1 . . . . . . . 4.05 1 1
854 1 . . . . . . . 2.85 1 1
855 1 . . . . . . . 4.76 1 1
856 1 . . . . . . . 4.51 1 1
857 1 . . . . . . . 4.87 1 1
858 1 . . . . . . . 4.64 1 1
859 1 . . . . . . . 4.86 1 1
860 1 . . . . . . . 4.29 1 1
861 1 . . . . . . . 4.44 1 1
862 1 . . . . . . . 4.89 1 1
863 1 . . . . . . . 4.44 1 1
864 1 . . . . . . . 4.89 1 1
865 1 . . . . . . . 3.27 1 1
866 1 . . . . . . . 3.33 1 1
867 1 . . . . . . . 4.9 1 1
868 1 . . . . . . . 4.69 1 1
869 1 . . . . . . . 4.73 1 1
870 1 . . . . . . . 3.92 1 1
871 1 . . . . . . . 4.73 1 1
872 1 . . . . . . . 4.82 1 1
873 1 . . . . . . . 4.67 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 2.95 1 1
876 1 . . . . . . . 4.35 1 1
877 1 . . . . . . . 4.5 1 1
878 1 . . . . . . . 5.29 1 1
879 1 . . . . . . . 4.21 1 1
880 1 . . . . . . . 4.4 1 1
881 1 . . . . . . . 4.39 1 1
882 1 . . . . . . . 4.67 1 1
883 1 . . . . . . . 4.5 1 1
884 1 . . . . . . . 4.59 1 1
885 1 . . . . . . . 4.82 1 1
886 1 . . . . . . . 4.3 1 1
887 1 . . . . . . . 3.59 1 1
888 1 . . . . . . . 3.61 1 1
889 1 . . . . . . . 3.75 1 1
890 1 . . . . . . . 4.55 1 1
891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 3.14 1 1
893 1 . . . . . . . 3.36 1 1
894 1 . . . . . . . 4.03 1 1
895 1 . . . . . . . 5.08 1 1
896 1 . . . . . . . 4.67 1 1
897 1 . . . . . . . 3.46 1 1
898 1 . . . . . . . 4.48 1 1
899 1 . . . . . . . 3.69 1 1
900 1 . . . . . . . 3.51 1 1
901 1 . . . . . . . 3.03 1 1
902 1 . . . . . . . 4.85 1 1
903 1 . . . . . . . 3.63 1 1
904 1 . . . . . . . 4.3 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 3.85 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.25 1 1
909 1 . . . . . . . 4.76 1 1
910 1 . . . . . . . 3.39 1 1
911 1 . . . . . . . 4.72 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.41 1 1
914 1 . . . . . . . 4.39 1 1
915 1 . . . . . . . 4.76 1 1
916 1 . . . . . . . 4.94 1 1
917 1 . . . . . . . 3.59 1 1
918 1 . . . . . . . 4.52 1 1
919 1 . . . . . . . 3.15 1 1
920 1 . . . . . . . 4.24 1 1
921 1 . . . . . . . 3.68 1 1
922 1 . . . . . . . 2.7 1 1
923 1 . . . . . . . 3.13 1 1
924 1 . . . . . . . 4.44 1 1
925 1 . . . . . . . 4.3 1 1
926 1 . . . . . . . 4.53 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.85 1 1
929 1 . . . . . . . 3.33 1 1
930 1 . . . . . . . 3.19 1 1
931 1 . . . . . . . 5.17 1 1
932 1 . . . . . . . 4.65 1 1
933 1 . . . . . . . 4.61 1 1
934 1 . . . . . . . 3.35 1 1
935 1 . . . . . . . 4.13 1 1
936 1 . . . . . . . 4.57 1 1
937 1 . . . . . . . 5.08 1 1
938 1 . . . . . . . 4.64 1 1
939 1 . . . . . . . 3.7 1 1
940 1 . . . . . . . 2.91 1 1
941 1 . . . . . . . 3.7 1 1
942 1 . . . . . . . 3.03 1 1
943 1 . . . . . . . 5.06 1 1
944 1 . . . . . . . 4.93 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 4.26 1 1
947 1 . . . . . . . 4.29 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.76 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.84 1 1
952 1 . . . . . . . 3.46 1 1
953 1 . . . . . . . 3.83 1 1
954 1 . . . . . . . 4.15 1 1
955 1 . . . . . . . 4.81 1 1
956 1 . . . . . . . 4.57 1 1
957 1 . . . . . . . 5.16 1 1
958 1 . . . . . . . 3.01 1 1
959 1 . . . . . . . 4.26 1 1
960 1 . . . . . . . 5.08 1 1
961 1 . . . . . . . 3.8 1 1
962 1 . . . . . . . 4.87 1 1
963 1 . . . . . . . 3.8 1 1
964 1 . . . . . . . 4.87 1 1
965 1 . . . . . . . 2.86 1 1
966 1 . . . . . . . 3.62 1 1
967 1 . . . . . . . 3.63 1 1
968 1 . . . . . . . 3.08 1 1
969 1 . . . . . . . 3.94 1 1
970 1 . . . . . . . 3.19 1 1
971 1 . . . . . . . 5.16 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.62 1 1
974 1 . . . . . . . 4.56 1 1
975 1 . . . . . . . 3.83 1 1
976 1 . . . . . . . 3.72 1 1
977 1 . . . . . . . 2.97 1 1
978 1 . . . . . . . 5.14 1 1
979 1 . . . . . . . 4.24 1 1
980 1 . . . . . . . 4.38 1 1
981 1 . . . . . . . 3.83 1 1
982 1 . . . . . . . 4.62 1 1
983 1 . . . . . . . 3.02 1 1
984 1 . . . . . . . 3.23 1 1
985 1 . . . . . . . 4.69 1 1
986 1 . . . . . . . 5.37 1 1
987 1 . . . . . . . 4.9 1 1
988 1 . . . . . . . 3.65 1 1
989 1 . . . . . . . 3.63 1 1
990 1 . . . . . . . 3.87 1 1
991 1 . . . . . . . 3.72 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.25 1 1
994 1 . . . . . . . 3.08 1 1
995 1 . . . . . . . 3.33 1 1
996 1 . . . . . . . 3.79 1 1
997 1 . . . . . . . 3.2 1 1
998 1 . . . . . . . 3.96 1 1
999 1 . . . . . . . 3.3 1 1
1000 1 . . . . . . . 4.97 1 1
1001 1 . . . . . . . 3.98 1 1
1002 1 . . . . . . . 3.38 1 1
1003 1 . . . . . . . 3.59 1 1
1004 1 . . . . . . . 3.14 1 1
1005 1 . . . . . . . 5.0 1 1
1006 1 . . . . . . . 4.05 1 1
1007 1 . . . . . . . 5.12 1 1
1008 1 . . . . . . . 4.02 1 1
1009 1 . . . . . . . 4.44 1 1
1010 1 . . . . . . . 2.87 1 1
1011 1 . . . . . . . 3.12 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.28 1 1
1014 1 . . . . . . . 3.54 1 1
1015 1 . . . . . . . 5.03 1 1
1016 1 . . . . . . . 5.04 1 1
1017 1 . . . . . . . 3.58 1 1
1018 1 . . . . . . . 3.53 1 1
1019 1 . . . . . . . 4.29 1 1
1020 1 . . . . . . . 4.43 1 1
1021 1 . . . . . . . 3.67 1 1
1022 1 . . . . . . . 4.26 1 1
1023 1 . . . . . . . 3.45 1 1
1024 1 . . . . . . . 4.26 1 1
1025 1 . . . . . . . 2.74 1 1
1026 1 . . . . . . . 4.02 1 1
1027 1 . . . . . . . 4.01 1 1
1028 1 . . . . . . . 4.23 1 1
1029 1 . . . . . . . 4.73 1 1
1030 1 . . . . . . . 5.19 1 1
1031 1 . . . . . . . 2.78 1 1
1032 1 . . . . . . . 4.69 1 1
1033 1 . . . . . . . 3.73 1 1
1034 1 . . . . . . . 3.99 1 1
1035 1 . . . . . . . 4.2 1 1
1036 1 . . . . . . . 3.99 1 1
1037 1 . . . . . . . 5.2 1 1
1038 1 . . . . . . . 5.15 1 1
1039 1 . . . . . . . 3.28 1 1
1040 1 . . . . . . . 3.69 1 1
1041 1 . . . . . . . 3.59 1 1
1042 1 . . . . . . . 4.42 1 1
1043 1 . . . . . . . 3.47 1 1
1044 1 . . . . . . . 4.19 1 1
1045 1 . . . . . . . 4.57 1 1
1046 1 . . . . . . . 4.65 1 1
1047 1 . . . . . . . 4.56 1 1
1048 1 . . . . . . . 3.6 1 1
1049 1 . . . . . . . 3.18 1 1
1050 1 . . . . . . . 3.16 1 1
1051 1 . . . . . . . 4.79 1 1
1052 1 . . . . . . . 4.12 1 1
1053 1 . . . . . . . 4.79 1 1
1054 1 . . . . . . . 3.25 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 4.47 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.72 1 1
1061 1 . . . . . . . 3.83 1 1
1062 1 . . . . . . . 3.66 1 1
1063 1 . . . . . . . 3.28 1 1
1064 1 . . . . . . . 4.66 1 1
1065 1 . . . . . . . 4.5 1 1
1066 1 . . . . . . . 4.42 1 1
1067 1 . . . . . . . 4.69 1 1
1068 1 . . . . . . . 4.11 1 1
1069 1 . . . . . . . 5.42 1 1
1070 1 . . . . . . . 3.56 1 1
1071 1 . . . . . . . 5.01 1 1
1072 1 . . . . . . . 4.85 1 1
1073 1 . . . . . . . 3.99 1 1
1074 1 . . . . . . . 4.51 1 1
1075 1 . . . . . . . 3.81 1 1
1076 1 . . . . . . . 4.79 1 1
1077 1 . . . . . . . 4.53 1 1
1078 1 . . . . . . . 4.79 1 1
1079 1 . . . . . . . 4.53 1 1
1080 1 . . . . . . . 3.43 1 1
1081 1 . . . . . . . 5.16 1 1
1082 1 . . . . . . . 4.53 1 1
1083 1 . . . . . . . 3.68 1 1
1084 1 . . . . . . . 4.64 1 1
1085 1 . . . . . . . 4.33 1 1
1086 1 . . . . . . . 5.01 1 1
1087 1 . . . . . . . 5.05 1 1
1088 1 . . . . . . . 5.1 1 1
1089 1 . . . . . . . 4.5 1 1
1090 1 . . . . . . . 3.12 1 1
1091 1 . . . . . . . 3.91 1 1
1092 1 . . . . . . . 3.66 1 1
1093 1 . . . . . . . 3.02 1 1
1094 1 . . . . . . . 3.66 1 1
1095 1 . . . . . . . 3.34 1 1
1096 1 . . . . . . . 4.92 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.1 1 1
1100 1 . . . . . . . 4.82 1 1
1101 1 . . . . . . . 4.9 1 1
1102 1 . . . . . . . 3.04 1 1
1103 1 . . . . . . . 4.94 1 1
1104 1 . . . . . . . 3.88 1 1
1105 1 . . . . . . . 3.91 1 1
1106 1 . . . . . . . 3.63 1 1
1107 1 . . . . . . . 3.93 1 1
1108 1 . . . . . . . 3.91 1 1
1109 1 . . . . . . . 3.64 1 1
1110 1 . . . . . . . 3.94 1 1
1111 1 . . . . . . . 4.39 1 1
1112 1 . . . . . . . 3.82 1 1
1113 1 . . . . . . . 3.26 1 1
1114 1 . . . . . . . 3.82 1 1
1115 1 . . . . . . . 4.48 1 1
1116 1 . . . . . . . 5.18 1 1
1117 1 . . . . . . . 5.18 1 1
1118 1 . . . . . . . 2.86 1 1
1119 1 . . . . . . . 3.66 1 1
1120 1 . . . . . . . 3.57 1 1
1121 1 . . . . . . . 3.07 1 1
1122 1 . . . . . . . 3.98 1 1
1123 1 . . . . . . . 3.34 1 1
1124 1 . . . . . . . 4.72 1 1
1125 1 . . . . . . . 3.96 1 1
1126 1 . . . . . . . 3.08 1 1
1127 1 . . . . . . . 3.22 1 1
1128 1 . . . . . . . 3.18 1 1
1129 1 . . . . . . . 5.12 1 1
1130 1 . . . . . . . 4.95 1 1
1131 1 . . . . . . . 4.24 1 1
1132 1 . . . . . . . 3.97 1 1
1133 1 . . . . . . . 3.94 1 1
1134 1 . . . . . . . 3.39 1 1
1135 1 . . . . . . . 2.99 1 1
1136 1 . . . . . . . 3.03 1 1
1137 1 . . . . . . . 4.6 1 1
1138 1 . . . . . . . 3.75 1 1
1139 1 . . . . . . . 2.79 1 1
1140 1 . . . . . . . 5.14 1 1
1141 1 . . . . . . . 3.21 1 1
1142 1 . . . . . . . 4.3 1 1
1143 1 . . . . . . . 3.72 1 1
1144 1 . . . . . . . 3.49 1 1
1145 1 . . . . . . . 4.79 1 1
1146 1 . . . . . . . 4.17 1 1
1147 1 . . . . . . . 5.07 1 1
1148 1 . . . . . . . 4.61 1 1
1149 1 . . . . . . . 4.13 1 1
1150 1 . . . . . . . 2.88 1 1
1151 1 . . . . . . . 3.58 1 1
1152 1 . . . . . . . 4.1 1 1
1153 1 . . . . . . . 5.28 1 1
1154 1 . . . . . . . 4.28 1 1
1155 1 . . . . . . . 3.54 1 1
1156 1 . . . . . . . 3.29 1 1
1157 1 . . . . . . . 5.15 1 1
1158 1 . . . . . . . 4.9 1 1
1159 1 . . . . . . . 4.64 1 1
1160 1 . . . . . . . 4.77 1 1
1161 1 . . . . . . . 4.77 1 1
1162 1 . . . . . . . 5.4 1 1
1163 1 . . . . . . . 3.84 1 1
1164 1 . . . . . . . 3.63 1 1
1165 1 . . . . . . . 4.84 1 1
1166 1 . . . . . . . 4.34 1 1
1167 1 . . . . . . . 4.18 1 1
1168 1 . . . . . . . 4.41 1 1
1169 1 . . . . . . . 3.29 1 1
1170 1 . . . . . . . 3.97 1 1
1171 1 . . . . . . . 3.28 1 1
1172 1 . . . . . . . 3.97 1 1
1173 1 . . . . . . . 5.34 1 1
1174 1 . . . . . . . 3.31 1 1
1175 1 . . . . . . . 4.5 1 1
1176 1 . . . . . . . 3.87 1 1
1177 1 . . . . . . . 3.87 1 1
1178 1 . . . . . . . 3.91 1 1
1179 1 . . . . . . . 4.59 1 1
1180 1 . . . . . . . 3.83 1 1
1181 1 . . . . . . . 4.16 1 1
1182 1 . . . . . . . 5.08 1 1
1183 1 . . . . . . . 3.42 1 1
1184 1 . . . . . . . 3.15 1 1
1185 1 . . . . . . . 4.35 1 1
1186 1 . . . . . . . 3.36 1 1
1187 1 . . . . . . . 4.17 1 1
1188 1 . . . . . . . 4.21 1 1
1189 1 . . . . . . . 5.14 1 1
1190 1 . . . . . . . 3.68 1 1
1191 1 . . . . . . . 4.85 1 1
1192 1 . . . . . . . 4.85 1 1
1193 1 . . . . . . . 4.56 1 1
1194 1 . . . . . . . 5.04 1 1
1195 1 . . . . . . . 4.21 1 1
1196 1 . . . . . . . 4.69 1 1
1197 1 . . . . . . . 5.15 1 1
1198 1 . . . . . . . 3.35 1 1
1199 1 . . . . . . . 4.16 1 1
1200 1 . . . . . . . 3.35 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.02 1 1
1203 1 . . . . . . . 4.49 1 1
1204 1 . . . . . . . 3.53 1 1
1205 1 . . . . . . . 5.17 1 1
1206 1 . . . . . . . 4.72 1 1
1207 1 . . . . . . . 3.89 1 1
1208 1 . . . . . . . 4.03 1 1
1209 1 . . . . . . . 5.13 1 1
1210 1 . . . . . . . 4.57 1 1
1211 1 . . . . . . . 4.42 1 1
1212 1 . . . . . . . 4.66 1 1
1213 1 . . . . . . . 4.32 1 1
1214 1 . . . . . . . 4.11 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.23 1 1
1217 1 . . . . . . . 4.31 1 1
1218 1 . . . . . . . 5.12 1 1
1219 1 . . . . . . . 4.98 1 1
1220 1 . . . . . . . 3.7 1 1
1221 1 . . . . . . . 2.98 1 1
1222 1 . . . . . . . 4.37 1 1
1223 1 . . . . . . . 3.25 1 1
1224 1 . . . . . . . 3.23 1 1
1225 1 . . . . . . . 4.88 1 1
1226 1 . . . . . . . 4.26 1 1
1227 1 . . . . . . . 4.46 1 1
1228 1 . . . . . . . 3.38 1 1
1229 1 . . . . . . . 5.18 1 1
1230 1 . . . . . . . 5.31 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.39 1 1
1233 1 . . . . . . . 4.65 1 1
1234 1 . . . . . . . 4.15 1 1
1235 1 . . . . . . . 3.2 1 1
1236 1 . . . . . . . 4.22 1 1
1237 1 . . . . . . . 4.32 1 1
1238 1 . . . . . . . 3.2 1 1
1239 1 . . . . . . . 4.08 1 1
1240 1 . . . . . . . 5.38 1 1
1241 1 . . . . . . . 4.91 1 1
1242 1 . . . . . . . 3.78 1 1
1243 1 . . . . . . . 4.57 1 1
1244 1 . . . . . . . 3.78 1 1
1245 1 . . . . . . . 4.0 1 1
1246 1 . . . . . . . 3.77 1 1
1247 1 . . . . . . . 3.09 1 1
1248 1 . . . . . . . 2.88 1 1
1249 1 . . . . . . . 4.48 1 1
1250 1 . . . . . . . 5.35 1 1
1251 1 . . . . . . . 3.0 1 1
1252 1 . . . . . . . 3.21 1 1
1253 1 . . . . . . . 4.38 1 1
1254 1 . . . . . . . 4.38 1 1
1255 1 . . . . . . . 3.74 1 1
1256 1 . . . . . . . 4.02 1 1
1257 1 . . . . . . . 4.92 1 1
1258 1 . . . . . . . 3.05 1 1
1259 1 . . . . . . . 3.54 1 1
1260 1 . . . . . . . 3.78 1 1
1261 1 . . . . . . . 4.08 1 1
1262 1 . . . . . . . 3.05 1 1
1263 1 . . . . . . . 4.65 1 1
1264 1 . . . . . . . 5.23 1 1
1265 1 . . . . . . . 4.71 1 1
1266 1 . . . . . . . 4.14 1 1
1267 1 . . . . . . . 2.95 1 1
1268 1 . . . . . . . 3.74 1 1
1269 1 . . . . . . . 2.69 1 1
1270 1 . . . . . . . 4.37 1 1
1271 1 . . . . . . . 4.91 1 1
1272 1 . . . . . . . 3.41 1 1
1273 1 . . . . . . . 3.56 1 1
1274 1 . . . . . . . 4.01 1 1
1275 1 . . . . . . . 4.29 1 1
1276 1 . . . . . . . 4.52 1 1
1277 1 . . . . . . . 4.24 1 1
1278 1 . . . . . . . 4.65 1 1
1279 1 . . . . . . . 4.42 1 1
1280 1 . . . . . . . 4.35 1 1
1281 1 . . . . . . . 4.26 1 1
1282 1 . . . . . . . 3.4 1 1
1283 1 . . . . . . . 3.28 1 1
1284 1 . . . . . . . 3.28 1 1
1285 1 . . . . . . . 5.23 1 1
1286 1 . . . . . . . 4.85 1 1
1287 1 . . . . . . . 3.71 1 1
1288 1 . . . . . . . 3.64 1 1
1289 1 . . . . . . . 5.1 1 1
1290 1 . . . . . . . 4.26 1 1
1291 1 . . . . . . . 5.1 1 1
1292 1 . . . . . . . 3.52 1 1
1293 1 . . . . . . . 5.45 1 1
1294 1 . . . . . . . 5.07 1 1
1295 1 . . . . . . . 4.61 1 1
1296 1 . . . . . . . 5.21 1 1
1297 1 . . . . . . . 4.48 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.23 1 1
1300 1 . . . . . . . 4.07 1 1
1301 1 . . . . . . . 5.25 1 1
1302 1 . . . . . . . 4.47 1 1
1303 1 . . . . . . . 5.25 1 1
1304 1 . . . . . . . 4.03 1 1
1305 1 . . . . . . . 4.34 1 1
1306 1 . . . . . . . 4.22 1 1
1307 1 . . . . . . . 3.62 1 1
1308 1 . . . . . . . 3.73 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.77 1 1
1311 1 . . . . . . . 3.92 1 1
1312 1 . . . . . . . 3.74 1 1
1313 1 . . . . . . . 4.47 1 1
1314 1 . . . . . . . 3.68 1 1
1315 1 . . . . . . . 4.47 1 1
1316 1 . . . . . . . 5.23 1 1
1317 1 . . . . . . . 4.21 1 1
1318 1 . . . . . . . 4.38 1 1
1319 1 . . . . . . . 4.5 1 1
1320 1 . . . . . . . 4.95 1 1
1321 1 . . . . . . . 5.13 1 1
1322 1 . . . . . . . 3.02 1 1
1323 1 . . . . . . . 3.14 1 1
1324 1 . . . . . . . 4.14 1 1
1325 1 . . . . . . . 3.46 1 1
1326 1 . . . . . . . 3.78 1 1
1327 1 . . . . . . . 4.76 1 1
1328 1 . . . . . . . 4.0 1 1
1329 1 . . . . . . . 4.76 1 1
1330 1 . . . . . . . 5.01 1 1
1331 1 . . . . . . . 3.07 1 1
1332 1 . . . . . . . 4.66 1 1
1333 1 . . . . . . . 3.91 1 1
1334 1 . . . . . . . 4.63 1 1
1335 1 . . . . . . . 4.79 1 1
1336 1 . . . . . . . 5.07 1 1
1337 1 . . . . . . . 3.85 1 1
1338 1 . . . . . . . 4.49 1 1
1339 1 . . . . . . . 3.55 1 1
1340 1 . . . . . . . 5.09 1 1
1341 1 . . . . . . . 5.07 1 1
1342 1 . . . . . . . 4.06 1 1
1343 1 . . . . . . . 5.22 1 1
1344 1 . . . . . . . 3.38 1 1
1345 1 . . . . . . . 4.26 1 1
1346 1 . . . . . . . 4.03 1 1
1347 1 . . . . . . . 3.2 1 1
1348 1 . . . . . . . 4.72 1 1
1349 1 . . . . . . . 5.21 1 1
1350 1 . . . . . . . 4.12 1 1
1351 1 . . . . . . . 3.47 1 1
1352 1 . . . . . . . 4.94 1 1
1353 1 . . . . . . . 4.84 1 1
1354 1 . . . . . . . 4.85 1 1
1355 1 . . . . . . . 4.61 1 1
1356 1 . . . . . . . 3.23 1 1
1357 1 . . . . . . . 4.14 1 1
1358 1 . . . . . . . 4.18 1 1
1359 1 . . . . . . . 3.2 1 1
1360 1 . . . . . . . 3.78 1 1
1361 1 . . . . . . . 3.92 1 1
1362 1 . . . . . . . 3.92 1 1
1363 1 . . . . . . . 3.33 1 1
1364 1 . . . . . . . 4.73 1 1
1365 1 . . . . . . . 2.78 1 1
1366 1 . . . . . . . 3.88 1 1
1367 1 . . . . . . . 3.33 1 1
1368 1 . . . . . . . 3.88 1 1
1369 1 . . . . . . . 4.2 1 1
1370 1 . . . . . . . 3.69 1 1
1371 1 . . . . . . . 4.02 1 1
1372 1 . . . . . . . 4.67 1 1
1373 1 . . . . . . . 4.18 1 1
1374 1 . . . . . . . 4.28 1 1
1375 1 . . . . . . . 2.54 1 1
1376 1 . . . . . . . 3.08 1 1
1377 1 . . . . . . . 5.24 1 1
1378 1 . . . . . . . 3.91 1 1
1379 1 . . . . . . . 4.6 1 1
1380 1 . . . . . . . 3.89 1 1
1381 1 . . . . . . . 4.42 1 1
1382 1 . . . . . . . 5.17 1 1
1383 1 . . . . . . . 5.17 1 1
1384 1 . . . . . . . 3.04 1 1
1385 1 . . . . . . . 3.62 1 1
1386 1 . . . . . . . 3.94 1 1
1387 1 . . . . . . . 3.35 1 1
1388 1 . . . . . . . 3.94 1 1
1389 1 . . . . . . . 3.14 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.25 1 1
1392 1 . . . . . . . 5.35 1 1
1393 1 . . . . . . . 4.39 1 1
1394 1 . . . . . . . 3.89 1 1
1395 1 . . . . . . . 3.17 1 1
1396 1 . . . . . . . 3.89 1 1
1397 1 . . . . . . . 3.9 1 1
1398 1 . . . . . . . 3.48 1 1
1399 1 . . . . . . . 4.11 1 1
1400 1 . . . . . . . 3.2 1 1
1401 1 . . . . . . . 4.02 1 1
1402 1 . . . . . . . 5.45 1 1
1403 1 . . . . . . . 4.47 1 1
1404 1 . . . . . . . 5.13 1 1
1405 1 . . . . . . . 3.59 1 1
1406 1 . . . . . . . 5.08 1 1
1407 1 . . . . . . . 5.05 1 1
1408 1 . . . . . . . 3.63 1 1
1409 1 . . . . . . . 4.31 1 1
1410 1 . . . . . . . 4.65 1 1
1411 1 . . . . . . . 4.87 1 1
1412 1 . . . . . . . 4.49 1 1
1413 1 . . . . . . . 5.34 1 1
1414 1 . . . . . . . 4.54 1 1
1415 1 . . . . . . . 4.01 1 1
1416 1 . . . . . . . 3.9 1 1
1417 1 . . . . . . . 5.12 1 1
1418 1 . . . . . . . 5.12 1 1
1419 1 . . . . . . . 2.93 1 1
1420 1 . . . . . . . 4.84 1 1
1421 1 . . . . . . . 4.84 1 1
1422 1 . . . . . . . 3.67 1 1
1423 1 . . . . . . . 3.68 1 1
1424 1 . . . . . . . 3.41 1 1
1425 1 . . . . . . . 5.02 1 1
1426 1 . . . . . . . 4.44 1 1
1427 1 . . . . . . . 5.05 1 1
1428 1 . . . . . . . 4.89 1 1
1429 1 . . . . . . . 4.42 1 1
1430 1 . . . . . . . 4.78 1 1
1431 1 . . . . . . . 3.57 1 1
1432 1 . . . . . . . 3.41 1 1
1433 1 . . . . . . . 4.92 1 1
1434 1 . . . . . . . 3.98 1 1
1435 1 . . . . . . . 3.92 1 1
1436 1 . . . . . . . 3.61 1 1
1437 1 . . . . . . . 4.32 1 1
1438 1 . . . . . . . 3.5 1 1
1439 1 . . . . . . . 3.52 1 1
1440 1 . . . . . . . 3.23 1 1
1441 1 . . . . . . . 4.69 1 1
1442 1 . . . . . . . 5.35 1 1
1443 1 . . . . . . . 5.47 1 1
1444 1 . . . . . . . 2.62 1 1
1445 1 . . . . . . . 4.52 1 1
1446 1 . . . . . . . 3.58 1 1
1447 1 . . . . . . . 4.0 1 1
1448 1 . . . . . . . 3.16 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 4.85 1 1
1451 1 . . . . . . . 4.91 1 1
1452 1 . . . . . . . 5.05 1 1
1453 1 . . . . . . . 4.47 1 1
1454 1 . . . . . . . 3.93 1 1
1455 1 . . . . . . . 3.83 1 1
1456 1 . . . . . . . 3.77 1 1
1457 1 . . . . . . . 2.99 1 1
1458 1 . . . . . . . 4.75 1 1
1459 1 . . . . . . . 3.2 1 1
1460 1 . . . . . . . 4.29 1 1
1461 1 . . . . . . . 3.6 1 1
1462 1 . . . . . . . 4.51 1 1
1463 1 . . . . . . . 5.23 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 5.33 1 1
1466 1 . . . . . . . 5.14 1 1
1467 1 . . . . . . . 4.74 1 1
1468 1 . . . . . . . 2.54 1 1
1469 1 . . . . . . . 4.73 1 1
1470 1 . . . . . . . 5.37 1 1
1471 1 . . . . . . . 5.08 1 1
1472 1 . . . . . . . 5.29 1 1
1473 1 . . . . . . . 4.58 1 1
1474 1 . . . . . . . 4.53 1 1
1475 1 . . . . . . . 4.69 1 1
1476 1 . . . . . . . 4.63 1 1
1477 1 . . . . . . . 4.93 1 1
1478 1 . . . . . . . 4.77 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 4.86 1 1
1481 1 . . . . . . . 4.77 1 1
1482 1 . . . . . . . 2.89 1 1
1483 1 . . . . . . . 3.81 1 1
1484 1 . . . . . . . 2.87 1 1
1485 1 . . . . . . . 4.54 1 1
1486 1 . . . . . . . 5.23 1 1
1487 1 . . . . . . . 5.23 1 1
1488 1 . . . . . . . 3.12 1 1
1489 1 . . . . . . . 2.91 1 1
1490 1 . . . . . . . 4.73 1 1
1491 1 . . . . . . . 3.96 1 1
1492 1 . . . . . . . 3.61 1 1
1493 1 . . . . . . . 4.5 1 1
1494 1 . . . . . . . 4.02 1 1
1495 1 . . . . . . . 4.74 1 1
1496 1 . . . . . . . 4.77 1 1
1497 1 . . . . . . . 3.17 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 4.52 1 1
1500 1 . . . . . . . 4.75 1 1
1501 1 . . . . . . . 3.67 1 1
1502 1 . . . . . . . 4.04 1 1
1503 1 . . . . . . . 4.9 1 1
1504 1 . . . . . . . 4.96 1 1
1505 1 . . . . . . . 4.67 1 1
1506 1 . . . . . . . 4.26 1 1
1507 1 . . . . . . . 3.71 1 1
1508 1 . . . . . . . 4.26 1 1
1509 1 . . . . . . . 3.81 1 1
1510 1 . . . . . . . 3.81 1 1
1511 1 . . . . . . . 4.12 1 1
1512 1 . . . . . . . 3.59 1 1
1513 1 . . . . . . . 4.12 1 1
1514 1 . . . . . . . 4.03 1 1
1515 1 . . . . . . . 5.34 1 1
1516 1 . . . . . . . 3.09 1 1
1517 1 . . . . . . . 3.77 1 1
1518 1 . . . . . . . 4.9 1 1
1519 1 . . . . . . . 3.14 1 1
1520 1 . . . . . . . 4.52 1 1
1521 1 . . . . . . . 4.43 1 1
1522 1 . . . . . . . 5.14 1 1
1523 1 . . . . . . . 4.76 1 1
1524 1 . . . . . . . 3.38 1 1
1525 1 . . . . . . . 4.88 1 1
1526 1 . . . . . . . 4.56 1 1
1527 1 . . . . . . . 3.54 1 1
1528 1 . . . . . . . 3.54 1 1
1529 1 . . . . . . . 4.37 1 1
1530 1 . . . . . . . 4.22 1 1
1531 1 . . . . . . . 4.22 1 1
1532 1 . . . . . . . 5.06 1 1
1533 1 . . . . . . . 4.41 1 1
1534 1 . . . . . . . 5.06 1 1
1535 1 . . . . . . . 4.77 1 1
1536 1 . . . . . . . 3.98 1 1
1537 1 . . . . . . . 4.77 1 1
1538 1 . . . . . . . 4.9 1 1
1539 1 . . . . . . . 3.64 1 1
1540 1 . . . . . . . 5.11 1 1
1541 1 . . . . . . . 3.44 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 3.68 1 1
1544 1 . . . . . . . 3.75 1 1
1545 1 . . . . . . . 4.01 1 1
1546 1 . . . . . . . 4.49 1 1
1547 1 . . . . . . . 4.34 1 1
1548 1 . . . . . . . 4.34 1 1
1549 1 . . . . . . . 5.3 1 1
1550 1 . . . . . . . 4.62 1 1
1551 1 . . . . . . . 5.3 1 1
1552 1 . . . . . . . 4.31 1 1
1553 1 . . . . . . . 4.31 1 1
1554 1 . . . . . . . 4.52 1 1
1555 1 . . . . . . . 2.75 1 1
1556 1 . . . . . . . 3.04 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 4.62 1 1
1559 1 . . . . . . . 4.95 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 3.98 1 1
1562 1 . . . . . . . 3.42 1 1
1563 1 . . . . . . . 3.13 1 1
1564 1 . . . . . . . 4.16 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 4.87 1 1
1567 1 . . . . . . . 5.48 1 1
1568 1 . . . . . . . 4.63 1 1
1569 1 . . . . . . . 5.38 1 1
1570 1 . . . . . . . 2.99 1 1
1571 1 . . . . . . . 3.56 1 1
1572 1 . . . . . . . 4.22 1 1
1573 1 . . . . . . . 4.79 1 1
1574 1 . . . . . . . 3.15 1 1
1575 1 . . . . . . . 4.95 1 1
1576 1 . . . . . . . 4.98 1 1
1577 1 . . . . . . . 4.6 1 1
1578 1 . . . . . . . 5.06 1 1
1579 1 . . . . . . . 5.31 1 1
1580 1 . . . . . . . 4.91 1 1
1581 1 . . . . . . . 5.23 1 1
1582 1 . . . . . . . 4.85 1 1
1583 1 . . . . . . . 3.84 1 1
1584 1 . . . . . . . 3.76 1 1
1585 1 . . . . . . . 4.22 1 1
1586 1 . . . . . . . 3.65 1 1
1587 1 . . . . . . . 4.22 1 1
1588 1 . . . . . . . 4.58 1 1
1589 1 . . . . . . . 4.83 1 1
1590 1 . . . . . . . 4.13 1 1
1591 1 . . . . . . . 4.83 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 3.57 1 1
1594 1 . . . . . . . 4.94 1 1
1595 1 . . . . . . . 4.0 1 1
1596 1 . . . . . . . 3.77 1 1
1597 1 . . . . . . . 5.11 1 1
1598 1 . . . . . . . 4.56 1 1
1599 1 . . . . . . . 5.34 1 1
1600 1 . . . . . . . 3.08 1 1
1601 1 . . . . . . . 3.6 1 1
1602 1 . . . . . . . 4.97 1 1
1603 1 . . . . . . . 4.13 1 1
1604 1 . . . . . . . 4.97 1 1
1605 1 . . . . . . . 3.91 1 1
1606 1 . . . . . . . 3.23 1 1
1607 1 . . . . . . . 3.91 1 1
1608 1 . . . . . . . 3.18 1 1
1609 1 . . . . . . . 4.39 1 1
1610 1 . . . . . . . 4.35 1 1
1611 1 . . . . . . . 4.82 1 1
1612 1 . . . . . . . 4.17 1 1
1613 1 . . . . . . . 4.82 1 1
1614 1 . . . . . . . 5.1 1 1
1615 1 . . . . . . . 3.75 1 1
1616 1 . . . . . . . 3.16 1 1
1617 1 . . . . . . . 3.75 1 1
1618 1 . . . . . . . 4.35 1 1
1619 1 . . . . . . . 3.94 1 1
1620 1 . . . . . . . 3.35 1 1
1621 1 . . . . . . . 3.94 1 1
1622 1 . . . . . . . 5.14 1 1
1623 1 . . . . . . . 5.14 1 1
1624 1 . . . . . . . 3.53 1 1
1625 1 . . . . . . . 4.72 1 1
1626 1 . . . . . . . 4.74 1 1
1627 1 . . . . . . . 4.01 1 1
1628 1 . . . . . . . 3.2 1 1
1629 1 . . . . . . . 4.01 1 1
1630 1 . . . . . . . 5.17 1 1
1631 1 . . . . . . . 4.45 1 1
1632 1 . . . . . . . 5.17 1 1
1633 1 . . . . . . . 3.61 1 1
1634 1 . . . . . . . 4.39 1 1
1635 1 . . . . . . . 2.94 1 1
1636 1 . . . . . . . 3.88 1 1
1637 1 . . . . . . . 3.88 1 1
1638 1 . . . . . . . 3.88 1 1
1639 1 . . . . . . . 3.88 1 1
1640 1 . . . . . . . 2.79 1 1
1641 1 . . . . . . . 3.17 1 1
1642 1 . . . . . . . 5.34 1 1
1643 1 . . . . . . . 3.26 1 1
1644 1 . . . . . . . 4.29 1 1
1645 1 . . . . . . . 5.03 1 1
1646 1 . . . . . . . 2.82 1 1
1647 1 . . . . . . . 4.22 1 1
1648 1 . . . . . . . 4.01 1 1
1649 1 . . . . . . . 3.37 1 1
1650 1 . . . . . . . 4.01 1 1
1651 1 . . . . . . . 3.39 1 1
1652 1 . . . . . . . 4.39 1 1
1653 1 . . . . . . . 4.02 1 1
1654 1 . . . . . . . 3.42 1 1
1655 1 . . . . . . . 4.02 1 1
1656 1 . . . . . . . 4.88 1 1
1657 1 . . . . . . . 3.15 1 1
1658 1 . . . . . . . 3.76 1 1
1659 1 . . . . . . . 3.81 1 1
1660 1 . . . . . . . 4.2 1 1
1661 1 . . . . . . . 4.29 1 1
1662 1 . . . . . . . 5.15 1 1
1663 1 . . . . . . . 5.15 1 1
1664 1 . . . . . . . 3.93 1 1
1665 1 . . . . . . . 3.43 1 1
1666 1 . . . . . . . 4.0 1 1
1667 1 . . . . . . . 4.0 1 1
1668 1 . . . . . . . 4.58 1 1
1669 1 . . . . . . . 3.85 1 1
1670 1 . . . . . . . 4.58 1 1
1671 1 . . . . . . . 3.96 1 1
1672 1 . . . . . . . 3.44 1 1
1673 1 . . . . . . . 3.96 1 1
1674 1 . . . . . . . 3.46 1 1
1675 1 . . . . . . . 2.33 1 1
1676 1 . . . . . . . 4.42 1 1
1677 1 . . . . . . . 5.09 1 1
1678 1 . . . . . . . 5.09 1 1
1679 1 . . . . . . . 5.08 1 1
1680 1 . . . . . . . 4.71 1 1
1681 1 . . . . . . . 3.47 1 1
1682 1 . . . . . . . 5.15 1 1
1683 1 . . . . . . . 4.85 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 3.27 1 1
1687 1 . . . . . . . 4.99 1 1
1688 1 . . . . . . . 5.12 1 1
1689 1 . . . . . . . 3.52 1 1
1690 1 . . . . . . . 3.55 1 1
1691 1 . . . . . . . 5.03 1 1
1692 1 . . . . . . . 4.4 1 1
1693 1 . . . . . . . 3.68 1 1
1694 1 . . . . . . . 4.65 1 1
1695 1 . . . . . . . 4.27 1 1
1696 1 . . . . . . . 4.19 1 1
1697 1 . . . . . . . 4.19 1 1
1698 1 . . . . . . . 4.66 1 1
1699 1 . . . . . . . 3.24 1 1
1700 1 . . . . . . . 4.82 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 GLY C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 GLN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 PHE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 MET N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 GLN C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 TRP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 15 MET C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 LEU N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 16 TRP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 ASN C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 SER N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 ARG C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 22 SER C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ILE N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 23 ASN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 27 ASP C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 PRO N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N -78.0 -18.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 41 GLY C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 42 MET C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 PHE N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 44 ARG C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ARG N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 45 PHE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 VAL N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 46 ARG C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N -50.0 10.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 49 SER C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 51 GLU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 52 GLU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 53 ARG C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TRP N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 55 VAL C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 56 TRP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASN N -71.6 -11.6 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 57 ALA C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 58 ASN C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.836 8.436 14.887 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.322 8.165 16.298 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.395 8.373 15.922 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.298 7.101 16.478 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.656 8.653 16.995 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.671 8.649 16.523 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.511 9.572 14.543 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 15.383 6.396 12.315 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 16.345 7.521 12.686 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.546 7.513 11.739 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 17.061 6.509 14.402 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 15.829 8.465 12.591 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 17.198 7.443 10.720 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.108 8.427 11.867 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 17.892 5.706 12.414 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 16.788 7.390 14.069 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 15.680 5.219 12.519 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 18.399 6.413 12.007 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 13.021 5.801 9.860 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 13.222 5.791 11.373 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.895 6.083 12.076 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 14.051 7.722 11.632 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 13.571 4.814 11.672 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 12.087 6.358 13.102 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.395 6.897 11.572 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 10.259 5.126 12.576 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 14.230 6.768 11.769 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 13.055 6.854 9.225 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 11.048 4.946 12.059 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 12.511 3.072 7.391 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 12.611 4.511 7.856 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 12.797 3.811 9.846 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 11.700 5.028 7.593 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 13.441 4.984 7.351 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 12.813 4.618 9.290 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 12.122 2.190 8.157 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 13.999 1.237 4.651 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.803 1.492 5.562 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 11.501 1.302 4.780 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 13.162 3.579 5.570 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 12.829 0.785 6.378 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 11.333 0.249 4.616 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.680 1.714 5.349 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 11.031 1.473 2.886 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 12.860 2.834 6.131 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 14.420 2.116 3.900 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 11.561 1.957 3.525 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 15.298 -1.371 2.848 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 15.692 -0.347 3.907 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 16.808 -0.911 4.789 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 14.160 -0.633 5.341 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 16.050 0.544 3.414 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 17.599 -1.294 4.163 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.197 -0.124 5.419 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 16.089 -2.712 5.065 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 14.541 0.025 4.723 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 15.060 -2.538 3.155 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 16.327 -1.959 5.612 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 13.809 -2.821 0.915 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 14.867 -1.815 0.510 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 15.433 0.016 1.411 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 14.492 -1.225 -0.313 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 15.749 -2.348 0.185 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 15.232 -0.925 1.597 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 13.872 -3.988 0.528 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C 10.576 -3.199 1.196 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C 11.759 -3.240 2.159 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C 11.305 -2.828 3.560 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C 11.551 -3.439 5.986 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C 12.269 -3.243 4.660 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C 12.108 -3.851 8.344 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H 12.839 -1.429 1.974 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H 12.142 -4.249 2.197 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H 11.200 -1.753 3.590 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H 10.346 -3.281 3.762 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H 10.991 -2.544 6.212 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H 10.873 -4.274 5.892 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H 13.434 -3.777 6.856 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H 12.743 -4.172 4.379 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H 13.019 -2.475 4.776 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H 10.141 -3.579 7.970 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H 10.547 -3.870 9.629 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H 13.981 -4.162 9.037 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H 12.732 -4.201 10.235 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N 12.834 -2.370 1.698 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N 12.483 -3.705 7.078 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N 10.827 -3.758 8.675 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N 13.015 -4.091 9.283 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O 10.382 -2.237 0.453 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 PRO C C 7.480 -3.410 0.745 1.00 . A A . 9 PRO C 1 1
1 91 1 1 9 PRO CA C 8.588 -4.378 0.342 1.00 . A A . 9 PRO CA 1 1
1 92 1 1 9 PRO CB C 8.133 -5.825 0.544 1.00 . A A . 9 PRO CB 1 1
1 93 1 1 9 PRO CD C 9.936 -5.451 2.068 1.00 . A A . 9 PRO CD 1 1
1 94 1 1 9 PRO CG C 8.643 -6.198 1.893 1.00 . A A . 9 PRO CG 1 1
1 95 1 1 9 PRO HA H 8.842 -4.219 -0.696 1.00 . A A . 9 PRO HA 1 1
1 96 1 1 9 PRO HB2 H 7.054 -5.876 0.501 1.00 . A A . 9 PRO HB2 1 1
1 97 1 1 9 PRO HB3 H 8.560 -6.451 -0.226 1.00 . A A . 9 PRO HB3 1 1
1 98 1 1 9 PRO HD2 H 10.068 -5.162 3.100 1.00 . A A . 9 PRO HD2 1 1
1 99 1 1 9 PRO HD3 H 10.768 -6.053 1.733 1.00 . A A . 9 PRO HD3 1 1
1 100 1 1 9 PRO HG2 H 7.933 -5.901 2.649 1.00 . A A . 9 PRO HG2 1 1
1 101 1 1 9 PRO HG3 H 8.817 -7.263 1.938 1.00 . A A . 9 PRO HG3 1 1
1 102 1 1 9 PRO N N 9.765 -4.268 1.208 1.00 . A A . 9 PRO N 1 1
1 103 1 1 9 PRO O O 7.660 -2.580 1.636 1.00 . A A . 9 PRO O 1 1
1 104 1 1 10 LYS C C 4.066 -3.450 1.032 1.00 . A A . 10 LYS C 1 1
1 105 1 1 10 LYS CA C 5.194 -2.661 0.374 1.00 . A A . 10 LYS CA 1 1
1 106 1 1 10 LYS CB C 4.687 -2.002 -0.910 1.00 . A A . 10 LYS CB 1 1
1 107 1 1 10 LYS CD C 5.072 -0.241 -2.661 1.00 . A A . 10 LYS CD 1 1
1 108 1 1 10 LYS CE C 6.124 0.365 -3.576 1.00 . A A . 10 LYS CE 1 1
1 109 1 1 10 LYS CG C 5.704 -1.084 -1.566 1.00 . A A . 10 LYS CG 1 1
1 110 1 1 10 LYS H H 6.250 -4.206 -0.615 1.00 . A A . 10 LYS H 1 1
1 111 1 1 10 LYS HA H 5.525 -1.892 1.057 1.00 . A A . 10 LYS HA 1 1
1 112 1 1 10 LYS HB2 H 4.423 -2.775 -1.617 1.00 . A A . 10 LYS HB2 1 1
1 113 1 1 10 LYS HB3 H 3.805 -1.421 -0.679 1.00 . A A . 10 LYS HB3 1 1
1 114 1 1 10 LYS HD2 H 4.416 -0.866 -3.250 1.00 . A A . 10 LYS HD2 1 1
1 115 1 1 10 LYS HD3 H 4.500 0.555 -2.206 1.00 . A A . 10 LYS HD3 1 1
1 116 1 1 10 LYS HE2 H 6.964 0.682 -2.976 1.00 . A A . 10 LYS HE2 1 1
1 117 1 1 10 LYS HE3 H 6.448 -0.388 -4.279 1.00 . A A . 10 LYS HE3 1 1
1 118 1 1 10 LYS HG2 H 6.118 -0.427 -0.815 1.00 . A A . 10 LYS HG2 1 1
1 119 1 1 10 LYS HG3 H 6.493 -1.684 -1.996 1.00 . A A . 10 LYS HG3 1 1
1 120 1 1 10 LYS HZ1 H 6.131 1.663 -5.212 1.00 . A A . 10 LYS HZ1 1 1
1 121 1 1 10 LYS HZ2 H 5.686 2.400 -3.756 1.00 . A A . 10 LYS HZ2 1 1
1 122 1 1 10 LYS HZ3 H 4.593 1.390 -4.561 1.00 . A A . 10 LYS HZ3 1 1
1 123 1 1 10 LYS N N 6.333 -3.524 0.084 1.00 . A A . 10 LYS N 1 1
1 124 1 1 10 LYS NZ N 5.596 1.536 -4.329 1.00 . A A . 10 LYS NZ 1 1
1 125 1 1 10 LYS O O 3.958 -4.664 0.855 1.00 . A A . 10 LYS O 1 1
1 126 1 1 11 THR C C 0.776 -2.840 1.978 1.00 . A A . 11 THR C 1 1
1 127 1 1 11 THR CA C 2.108 -3.389 2.476 1.00 . A A . 11 THR CA 1 1
1 128 1 1 11 THR CB C 2.195 -3.189 4.001 1.00 . A A . 11 THR CB 1 1
1 129 1 1 11 THR CG2 C 3.631 -3.328 4.484 1.00 . A A . 11 THR CG2 1 1
1 130 1 1 11 THR H H 3.366 -1.789 1.895 1.00 . A A . 11 THR H 1 1
1 131 1 1 11 THR HA H 2.150 -4.449 2.270 1.00 . A A . 11 THR HA 1 1
1 132 1 1 11 THR HB H 1.594 -3.947 4.483 1.00 . A A . 11 THR HB 1 1
1 133 1 1 11 THR HG1 H 2.110 -1.600 5.166 1.00 . A A . 11 THR HG1 1 1
1 134 1 1 11 THR HG21 H 3.634 -3.585 5.533 1.00 . A A . 11 THR HG21 1 1
1 135 1 1 11 THR HG22 H 4.151 -2.392 4.341 1.00 . A A . 11 THR HG22 1 1
1 136 1 1 11 THR HG23 H 4.126 -4.105 3.922 1.00 . A A . 11 THR HG23 1 1
1 137 1 1 11 THR N N 3.227 -2.753 1.792 1.00 . A A . 11 THR N 1 1
1 138 1 1 11 THR O O 0.735 -1.845 1.256 1.00 . A A . 11 THR O 1 1
1 139 1 1 11 THR OG1 O 1.690 -1.897 4.355 1.00 . A A . 11 THR OG1 1 1
1 140 1 1 12 GLY C C -1.889 -1.599 2.281 1.00 . A A . 12 GLY C 1 1
1 141 1 1 12 GLY CA C -1.632 -3.057 1.954 1.00 . A A . 12 GLY CA 1 1
1 142 1 1 12 GLY H H -0.219 -4.283 2.947 1.00 . A A . 12 GLY H 1 1
1 143 1 1 12 GLY HA2 H -1.727 -3.199 0.888 1.00 . A A . 12 GLY HA2 1 1
1 144 1 1 12 GLY HA3 H -2.374 -3.662 2.454 1.00 . A A . 12 GLY HA3 1 1
1 145 1 1 12 GLY N N -0.313 -3.495 2.370 1.00 . A A . 12 GLY N 1 1
1 146 1 1 12 GLY O O -2.567 -0.898 1.530 1.00 . A A . 12 GLY O 1 1
1 147 1 1 13 PHE C C -0.716 1.189 2.948 1.00 . A A . 13 PHE C 1 1
1 148 1 1 13 PHE CA C -1.523 0.241 3.831 1.00 . A A . 13 PHE CA 1 1
1 149 1 1 13 PHE CB C -1.102 0.404 5.293 1.00 . A A . 13 PHE CB 1 1
1 150 1 1 13 PHE CD1 C -2.637 2.359 5.638 1.00 . A A . 13 PHE CD1 1 1
1 151 1 1 13 PHE CD2 C -0.459 2.445 6.603 1.00 . A A . 13 PHE CD2 1 1
1 152 1 1 13 PHE CE1 C -2.919 3.609 6.155 1.00 . A A . 13 PHE CE1 1 1
1 153 1 1 13 PHE CE2 C -0.735 3.696 7.123 1.00 . A A . 13 PHE CE2 1 1
1 154 1 1 13 PHE CG C -1.405 1.763 5.856 1.00 . A A . 13 PHE CG 1 1
1 155 1 1 13 PHE CZ C -1.967 4.278 6.899 1.00 . A A . 13 PHE CZ 1 1
1 156 1 1 13 PHE H H -0.816 -1.750 3.961 1.00 . A A . 13 PHE H 1 1
1 157 1 1 13 PHE HA H -2.570 0.485 3.737 1.00 . A A . 13 PHE HA 1 1
1 158 1 1 13 PHE HB2 H -1.621 -0.327 5.893 1.00 . A A . 13 PHE HB2 1 1
1 159 1 1 13 PHE HB3 H -0.038 0.240 5.373 1.00 . A A . 13 PHE HB3 1 1
1 160 1 1 13 PHE HD1 H -3.383 1.836 5.057 1.00 . A A . 13 PHE HD1 1 1
1 161 1 1 13 PHE HD2 H 0.506 1.990 6.779 1.00 . A A . 13 PHE HD2 1 1
1 162 1 1 13 PHE HE1 H -3.883 4.062 5.978 1.00 . A A . 13 PHE HE1 1 1
1 163 1 1 13 PHE HE2 H 0.012 4.216 7.704 1.00 . A A . 13 PHE HE2 1 1
1 164 1 1 13 PHE HZ H -2.184 5.256 7.303 1.00 . A A . 13 PHE HZ 1 1
1 165 1 1 13 PHE N N -1.347 -1.142 3.405 1.00 . A A . 13 PHE N 1 1
1 166 1 1 13 PHE O O -1.132 2.319 2.692 1.00 . A A . 13 PHE O 1 1
1 167 1 1 14 GLN C C 0.673 1.738 0.263 1.00 . A A . 14 GLN C 1 1
1 168 1 1 14 GLN CA C 1.305 1.526 1.636 1.00 . A A . 14 GLN CA 1 1
1 169 1 1 14 GLN CB C 2.672 0.858 1.483 1.00 . A A . 14 GLN CB 1 1
1 170 1 1 14 GLN CD C 4.918 0.716 2.631 1.00 . A A . 14 GLN CD 1 1
1 171 1 1 14 GLN CG C 3.412 0.680 2.799 1.00 . A A . 14 GLN CG 1 1
1 172 1 1 14 GLN H H 0.716 -0.188 2.728 1.00 . A A . 14 GLN H 1 1
1 173 1 1 14 GLN HA H 1.435 2.487 2.110 1.00 . A A . 14 GLN HA 1 1
1 174 1 1 14 GLN HB2 H 2.536 -0.116 1.037 1.00 . A A . 14 GLN HB2 1 1
1 175 1 1 14 GLN HB3 H 3.284 1.462 0.830 1.00 . A A . 14 GLN HB3 1 1
1 176 1 1 14 GLN HE21 H 5.119 -0.816 3.882 1.00 . A A . 14 GLN HE21 1 1
1 177 1 1 14 GLN HE22 H 6.587 -0.186 3.224 1.00 . A A . 14 GLN HE22 1 1
1 178 1 1 14 GLN HG2 H 3.122 1.474 3.471 1.00 . A A . 14 GLN HG2 1 1
1 179 1 1 14 GLN HG3 H 3.135 -0.272 3.228 1.00 . A A . 14 GLN HG3 1 1
1 180 1 1 14 GLN N N 0.439 0.720 2.488 1.00 . A A . 14 GLN N 1 1
1 181 1 1 14 GLN NE2 N 5.612 -0.186 3.315 1.00 . A A . 14 GLN NE2 1 1
1 182 1 1 14 GLN O O 0.863 2.780 -0.364 1.00 . A A . 14 GLN O 1 1
1 183 1 1 14 GLN OE1 O 5.453 1.545 1.894 1.00 . A A . 14 GLN OE1 1 1
1 184 1 1 15 MET C C -2.001 1.671 -1.412 1.00 . A A . 15 MET C 1 1
1 185 1 1 15 MET CA C -0.737 0.821 -1.495 1.00 . A A . 15 MET CA 1 1
1 186 1 1 15 MET CB C -1.084 -0.581 -2.000 1.00 . A A . 15 MET CB 1 1
1 187 1 1 15 MET CE C -0.879 -1.776 -5.374 1.00 . A A . 15 MET CE 1 1
1 188 1 1 15 MET CG C 0.026 -1.227 -2.813 1.00 . A A . 15 MET CG 1 1
1 189 1 1 15 MET H H -0.191 -0.063 0.349 1.00 . A A . 15 MET H 1 1
1 190 1 1 15 MET HA H -0.051 1.283 -2.188 1.00 . A A . 15 MET HA 1 1
1 191 1 1 15 MET HB2 H -1.294 -1.215 -1.151 1.00 . A A . 15 MET HB2 1 1
1 192 1 1 15 MET HB3 H -1.966 -0.520 -2.620 1.00 . A A . 15 MET HB3 1 1
1 193 1 1 15 MET HE1 H -1.566 -1.258 -6.028 1.00 . A A . 15 MET HE1 1 1
1 194 1 1 15 MET HE2 H -0.239 -2.418 -5.961 1.00 . A A . 15 MET HE2 1 1
1 195 1 1 15 MET HE3 H -1.435 -2.371 -4.665 1.00 . A A . 15 MET HE3 1 1
1 196 1 1 15 MET HG2 H 0.969 -1.045 -2.319 1.00 . A A . 15 MET HG2 1 1
1 197 1 1 15 MET HG3 H -0.154 -2.290 -2.861 1.00 . A A . 15 MET HG3 1 1
1 198 1 1 15 MET N N -0.077 0.743 -0.197 1.00 . A A . 15 MET N 1 1
1 199 1 1 15 MET O O -2.219 2.557 -2.239 1.00 . A A . 15 MET O 1 1
1 200 1 1 15 MET SD S 0.122 -0.580 -4.493 1.00 . A A . 15 MET SD 1 1
1 201 1 1 16 TRP C C -3.789 3.572 0.209 1.00 . A A . 16 TRP C 1 1
1 202 1 1 16 TRP CA C -4.071 2.137 -0.222 1.00 . A A . 16 TRP CA 1 1
1 203 1 1 16 TRP CB C -4.949 1.442 0.820 1.00 . A A . 16 TRP CB 1 1
1 204 1 1 16 TRP CD1 C -7.438 2.026 0.641 1.00 . A A . 16 TRP CD1 1 1
1 205 1 1 16 TRP CD2 C -6.298 3.291 2.095 1.00 . A A . 16 TRP CD2 1 1
1 206 1 1 16 TRP CE2 C -7.642 3.711 2.092 1.00 . A A . 16 TRP CE2 1 1
1 207 1 1 16 TRP CE3 C -5.391 3.943 2.935 1.00 . A A . 16 TRP CE3 1 1
1 208 1 1 16 TRP CG C -6.189 2.212 1.161 1.00 . A A . 16 TRP CG 1 1
1 209 1 1 16 TRP CH2 C -7.189 5.373 3.708 1.00 . A A . 16 TRP CH2 1 1
1 210 1 1 16 TRP CZ2 C -8.099 4.753 2.895 1.00 . A A . 16 TRP CZ2 1 1
1 211 1 1 16 TRP CZ3 C -5.845 4.976 3.732 1.00 . A A . 16 TRP CZ3 1 1
1 212 1 1 16 TRP H H -2.600 0.678 0.216 1.00 . A A . 16 TRP H 1 1
1 213 1 1 16 TRP HA H -4.594 2.153 -1.167 1.00 . A A . 16 TRP HA 1 1
1 214 1 1 16 TRP HB2 H -5.250 0.476 0.442 1.00 . A A . 16 TRP HB2 1 1
1 215 1 1 16 TRP HB3 H -4.379 1.307 1.728 1.00 . A A . 16 TRP HB3 1 1
1 216 1 1 16 TRP HD1 H -7.684 1.279 -0.098 1.00 . A A . 16 TRP HD1 1 1
1 217 1 1 16 TRP HE1 H -9.272 2.989 0.986 1.00 . A A . 16 TRP HE1 1 1
1 218 1 1 16 TRP HE3 H -4.351 3.652 2.968 1.00 . A A . 16 TRP HE3 1 1
1 219 1 1 16 TRP HH2 H -7.499 6.185 4.347 1.00 . A A . 16 TRP HH2 1 1
1 220 1 1 16 TRP HZ2 H -9.131 5.070 2.889 1.00 . A A . 16 TRP HZ2 1 1
1 221 1 1 16 TRP HZ3 H -5.159 5.492 4.388 1.00 . A A . 16 TRP HZ3 1 1
1 222 1 1 16 TRP N N -2.829 1.396 -0.411 1.00 . A A . 16 TRP N 1 1
1 223 1 1 16 TRP NE1 N -8.317 2.924 1.196 1.00 . A A . 16 TRP NE1 1 1
1 224 1 1 16 TRP O O -4.344 4.519 -0.350 1.00 . A A . 16 TRP O 1 1
1 225 1 1 17 LEU C C -2.072 5.948 0.582 1.00 . A A . 17 LEU C 1 1
1 226 1 1 17 LEU CA C -2.567 5.048 1.710 1.00 . A A . 17 LEU CA 1 1
1 227 1 1 17 LEU CB C -1.492 4.929 2.791 1.00 . A A . 17 LEU CB 1 1
1 228 1 1 17 LEU CD1 C -2.233 6.836 4.240 1.00 . A A . 17 LEU CD1 1 1
1 229 1 1 17 LEU CD2 C 0.121 6.002 4.383 1.00 . A A . 17 LEU CD2 1 1
1 230 1 1 17 LEU CG C -1.070 6.236 3.465 1.00 . A A . 17 LEU CG 1 1
1 231 1 1 17 LEU H H -2.513 2.935 1.610 1.00 . A A . 17 LEU H 1 1
1 232 1 1 17 LEU HA H -3.454 5.487 2.142 1.00 . A A . 17 LEU HA 1 1
1 233 1 1 17 LEU HB2 H -1.865 4.268 3.558 1.00 . A A . 17 LEU HB2 1 1
1 234 1 1 17 LEU HB3 H -0.614 4.492 2.337 1.00 . A A . 17 LEU HB3 1 1
1 235 1 1 17 LEU HD11 H -3.071 6.156 4.216 1.00 . A A . 17 LEU HD11 1 1
1 236 1 1 17 LEU HD12 H -2.518 7.775 3.789 1.00 . A A . 17 LEU HD12 1 1
1 237 1 1 17 LEU HD13 H -1.934 7.005 5.264 1.00 . A A . 17 LEU HD13 1 1
1 238 1 1 17 LEU HD21 H 1.035 6.204 3.845 1.00 . A A . 17 LEU HD21 1 1
1 239 1 1 17 LEU HD22 H 0.121 4.975 4.718 1.00 . A A . 17 LEU HD22 1 1
1 240 1 1 17 LEU HD23 H 0.052 6.660 5.237 1.00 . A A . 17 LEU HD23 1 1
1 241 1 1 17 LEU HG H -0.773 6.946 2.705 1.00 . A A . 17 LEU HG 1 1
1 242 1 1 17 LEU N N -2.923 3.727 1.204 1.00 . A A . 17 LEU N 1 1
1 243 1 1 17 LEU O O -2.438 7.120 0.505 1.00 . A A . 17 LEU O 1 1
1 244 1 1 18 GLU C C -1.732 6.276 -2.531 1.00 . A A . 18 GLU C 1 1
1 245 1 1 18 GLU CA C -0.698 6.141 -1.417 1.00 . A A . 18 GLU CA 1 1
1 246 1 1 18 GLU CB C 0.562 5.459 -1.955 1.00 . A A . 18 GLU CB 1 1
1 247 1 1 18 GLU CD C 1.530 3.805 -3.601 1.00 . A A . 18 GLU CD 1 1
1 248 1 1 18 GLU CG C 0.273 4.340 -2.942 1.00 . A A . 18 GLU CG 1 1
1 249 1 1 18 GLU H H -0.986 4.450 -0.178 1.00 . A A . 18 GLU H 1 1
1 250 1 1 18 GLU HA H -0.438 7.127 -1.062 1.00 . A A . 18 GLU HA 1 1
1 251 1 1 18 GLU HB2 H 1.174 6.199 -2.450 1.00 . A A . 18 GLU HB2 1 1
1 252 1 1 18 GLU HB3 H 1.114 5.045 -1.125 1.00 . A A . 18 GLU HB3 1 1
1 253 1 1 18 GLU HG2 H -0.211 3.530 -2.417 1.00 . A A . 18 GLU HG2 1 1
1 254 1 1 18 GLU HG3 H -0.387 4.715 -3.710 1.00 . A A . 18 GLU HG3 1 1
1 255 1 1 18 GLU N N -1.241 5.389 -0.292 1.00 . A A . 18 GLU N 1 1
1 256 1 1 18 GLU O O -1.565 7.074 -3.453 1.00 . A A . 18 GLU O 1 1
1 257 1 1 18 GLU OE1 O 2.619 3.946 -3.007 1.00 . A A . 18 GLU OE1 1 1
1 258 1 1 18 GLU OE2 O 1.423 3.245 -4.712 1.00 . A A . 18 GLU OE2 1 1
1 259 1 1 19 GLU C C -5.068 6.299 -2.927 1.00 . A A . 19 GLU C 1 1
1 260 1 1 19 GLU CA C -3.860 5.521 -3.439 1.00 . A A . 19 GLU CA 1 1
1 261 1 1 19 GLU CB C -4.278 4.098 -3.815 1.00 . A A . 19 GLU CB 1 1
1 262 1 1 19 GLU CD C -3.624 4.211 -6.252 1.00 . A A . 19 GLU CD 1 1
1 263 1 1 19 GLU CG C -3.442 3.492 -4.930 1.00 . A A . 19 GLU CG 1 1
1 264 1 1 19 GLU H H -2.875 4.874 -1.680 1.00 . A A . 19 GLU H 1 1
1 265 1 1 19 GLU HA H -3.473 6.016 -4.317 1.00 . A A . 19 GLU HA 1 1
1 266 1 1 19 GLU HB2 H -4.190 3.467 -2.943 1.00 . A A . 19 GLU HB2 1 1
1 267 1 1 19 GLU HB3 H -5.309 4.112 -4.135 1.00 . A A . 19 GLU HB3 1 1
1 268 1 1 19 GLU HG2 H -2.400 3.544 -4.650 1.00 . A A . 19 GLU HG2 1 1
1 269 1 1 19 GLU HG3 H -3.728 2.458 -5.056 1.00 . A A . 19 GLU HG3 1 1
1 270 1 1 19 GLU N N -2.799 5.490 -2.438 1.00 . A A . 19 GLU N 1 1
1 271 1 1 19 GLU O O -5.951 6.673 -3.699 1.00 . A A . 19 GLU O 1 1
1 272 1 1 19 GLU OE1 O -4.533 3.826 -7.017 1.00 . A A . 19 GLU OE1 1 1
1 273 1 1 19 GLU OE2 O -2.856 5.158 -6.522 1.00 . A A . 19 GLU OE2 1 1
1 274 1 1 20 ASN C C -5.732 8.636 -0.504 1.00 . A A . 20 ASN C 1 1
1 275 1 1 20 ASN CA C -6.200 7.273 -1.005 1.00 . A A . 20 ASN CA 1 1
1 276 1 1 20 ASN CB C -6.792 6.467 0.153 1.00 . A A . 20 ASN CB 1 1
1 277 1 1 20 ASN CG C -7.660 5.319 -0.325 1.00 . A A . 20 ASN CG 1 1
1 278 1 1 20 ASN H H -4.366 6.216 -1.057 1.00 . A A . 20 ASN H 1 1
1 279 1 1 20 ASN HA H -6.961 7.420 -1.756 1.00 . A A . 20 ASN HA 1 1
1 280 1 1 20 ASN HB2 H -5.988 6.060 0.749 1.00 . A A . 20 ASN HB2 1 1
1 281 1 1 20 ASN HB3 H -7.395 7.119 0.767 1.00 . A A . 20 ASN HB3 1 1
1 282 1 1 20 ASN HD21 H -6.077 4.426 -1.133 1.00 . A A . 20 ASN HD21 1 1
1 283 1 1 20 ASN HD22 H -7.581 3.595 -1.311 1.00 . A A . 20 ASN HD22 1 1
1 284 1 1 20 ASN N N -5.100 6.540 -1.621 1.00 . A A . 20 ASN N 1 1
1 285 1 1 20 ASN ND2 N -7.044 4.349 -0.990 1.00 . A A . 20 ASN ND2 1 1
1 286 1 1 20 ASN O O -6.527 9.568 -0.378 1.00 . A A . 20 ASN O 1 1
1 287 1 1 20 ASN OD1 O -8.870 5.305 -0.099 1.00 . A A . 20 ASN OD1 1 1
1 288 1 1 21 ARG C C -4.442 11.187 -0.487 1.00 . A A . 21 ARG C 1 1
1 289 1 1 21 ARG CA C -3.865 9.993 0.267 1.00 . A A . 21 ARG CA 1 1
1 290 1 1 21 ARG CB C -2.342 9.971 0.121 1.00 . A A . 21 ARG CB 1 1
1 291 1 1 21 ARG CD C -0.353 9.654 -1.383 1.00 . A A . 21 ARG CD 1 1
1 292 1 1 21 ARG CG C -1.870 9.617 -1.280 1.00 . A A . 21 ARG CG 1 1
1 293 1 1 21 ARG CZ C -0.011 11.752 -2.618 1.00 . A A . 21 ARG CZ 1 1
1 294 1 1 21 ARG H H -3.855 7.965 -0.342 1.00 . A A . 21 ARG H 1 1
1 295 1 1 21 ARG HA H -4.116 10.087 1.313 1.00 . A A . 21 ARG HA 1 1
1 296 1 1 21 ARG HB2 H -1.954 10.947 0.371 1.00 . A A . 21 ARG HB2 1 1
1 297 1 1 21 ARG HB3 H -1.937 9.243 0.808 1.00 . A A . 21 ARG HB3 1 1
1 298 1 1 21 ARG HD2 H 0.066 9.216 -0.489 1.00 . A A . 21 ARG HD2 1 1
1 299 1 1 21 ARG HD3 H -0.050 9.077 -2.243 1.00 . A A . 21 ARG HD3 1 1
1 300 1 1 21 ARG HE H 0.637 11.402 -0.765 1.00 . A A . 21 ARG HE 1 1
1 301 1 1 21 ARG HG2 H -2.211 8.621 -1.524 1.00 . A A . 21 ARG HG2 1 1
1 302 1 1 21 ARG HG3 H -2.288 10.325 -1.980 1.00 . A A . 21 ARG HG3 1 1
1 303 1 1 21 ARG HH11 H -1.034 10.330 -3.624 1.00 . A A . 21 ARG HH11 1 1
1 304 1 1 21 ARG HH12 H -0.786 11.814 -4.484 1.00 . A A . 21 ARG HH12 1 1
1 305 1 1 21 ARG HH21 H 0.969 13.361 -1.885 1.00 . A A . 21 ARG HH21 1 1
1 306 1 1 21 ARG HH22 H 0.354 13.537 -3.494 1.00 . A A . 21 ARG HH22 1 1
1 307 1 1 21 ARG N N -4.438 8.744 -0.221 1.00 . A A . 21 ARG N 1 1
1 308 1 1 21 ARG NE N 0.152 11.017 -1.524 1.00 . A A . 21 ARG NE 1 1
1 309 1 1 21 ARG NH1 N -0.664 11.258 -3.661 1.00 . A A . 21 ARG NH1 1 1
1 310 1 1 21 ARG NH2 N 0.477 12.985 -2.670 1.00 . A A . 21 ARG NH2 1 1
1 311 1 1 21 ARG O O -4.829 12.187 0.117 1.00 . A A . 21 ARG O 1 1
1 312 1 1 22 SER C C -6.480 12.436 -2.308 1.00 . A A . 22 SER C 1 1
1 313 1 1 22 SER CA C -5.021 12.147 -2.648 1.00 . A A . 22 SER CA 1 1
1 314 1 1 22 SER CB C -4.895 11.776 -4.127 1.00 . A A . 22 SER CB 1 1
1 315 1 1 22 SER H H -4.172 10.252 -2.234 1.00 . A A . 22 SER H 1 1
1 316 1 1 22 SER HA H -4.436 13.034 -2.457 1.00 . A A . 22 SER HA 1 1
1 317 1 1 22 SER HB2 H -5.140 12.635 -4.733 1.00 . A A . 22 SER HB2 1 1
1 318 1 1 22 SER HB3 H -3.879 11.468 -4.332 1.00 . A A . 22 SER HB3 1 1
1 319 1 1 22 SER HG H -5.520 9.925 -3.978 1.00 . A A . 22 SER HG 1 1
1 320 1 1 22 SER N N -4.496 11.075 -1.811 1.00 . A A . 22 SER N 1 1
1 321 1 1 22 SER O O -6.930 13.579 -2.380 1.00 . A A . 22 SER O 1 1
1 322 1 1 22 SER OG O -5.771 10.714 -4.463 1.00 . A A . 22 SER OG 1 1
1 323 1 1 23 ASN C C -8.777 12.143 -0.196 1.00 . A A . 23 ASN C 1 1
1 324 1 1 23 ASN CA C -8.622 11.533 -1.585 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 23 ASN CB C -9.321 10.173 -1.639 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 23 ASN CG C -9.696 9.771 -3.052 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 23 ASN H H -6.798 10.505 -1.898 1.00 . A A . 23 ASN H 1 1
1 328 1 1 23 ASN HA H -9.079 12.191 -2.308 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 23 ASN HB2 H -8.660 9.419 -1.235 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H -10.221 10.213 -1.044 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H -8.532 8.164 -2.931 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H -9.368 8.375 -4.428 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 23 ASN N N -7.213 11.392 -1.937 1.00 . A A . 23 ASN N 1 1
1 334 1 1 23 ASN ND2 N -9.143 8.657 -3.517 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 23 ASN O O -9.754 12.839 0.082 1.00 . A A . 23 ASN O 1 1
1 336 1 1 23 ASN OD1 O -10.475 10.454 -3.717 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 24 ILE C C -7.608 13.908 2.046 1.00 . A A . 24 ILE C 1 1
1 338 1 1 24 ILE CA C -7.836 12.400 2.033 1.00 . A A . 24 ILE CA 1 1
1 339 1 1 24 ILE CB C -6.774 11.724 2.920 1.00 . A A . 24 ILE CB 1 1
1 340 1 1 24 ILE CD1 C -5.848 9.461 3.625 1.00 . A A . 24 ILE CD1 1 1
1 341 1 1 24 ILE CG1 C -6.910 10.202 2.843 1.00 . A A . 24 ILE CG1 1 1
1 342 1 1 24 ILE CG2 C -6.903 12.201 4.359 1.00 . A A . 24 ILE CG2 1 1
1 343 1 1 24 ILE H H -7.056 11.315 0.393 1.00 . A A . 24 ILE H 1 1
1 344 1 1 24 ILE HA H -8.811 12.191 2.450 1.00 . A A . 24 ILE HA 1 1
1 345 1 1 24 ILE HB H -5.799 12.010 2.557 1.00 . A A . 24 ILE HB 1 1
1 346 1 1 24 ILE HD11 H -5.315 10.156 4.257 1.00 . A A . 24 ILE HD11 1 1
1 347 1 1 24 ILE HD12 H -6.313 8.702 4.236 1.00 . A A . 24 ILE HD12 1 1
1 348 1 1 24 ILE HD13 H -5.155 8.995 2.939 1.00 . A A . 24 ILE HD13 1 1
1 349 1 1 24 ILE HG12 H -7.872 9.912 3.235 1.00 . A A . 24 ILE HG12 1 1
1 350 1 1 24 ILE HG13 H -6.838 9.893 1.810 1.00 . A A . 24 ILE HG13 1 1
1 351 1 1 24 ILE HG21 H -6.814 11.357 5.027 1.00 . A A . 24 ILE HG21 1 1
1 352 1 1 24 ILE HG22 H -6.121 12.913 4.573 1.00 . A A . 24 ILE HG22 1 1
1 353 1 1 24 ILE HG23 H -7.866 12.670 4.498 1.00 . A A . 24 ILE HG23 1 1
1 354 1 1 24 ILE N N -7.808 11.877 0.673 1.00 . A A . 24 ILE N 1 1
1 355 1 1 24 ILE O O -8.198 14.630 2.851 1.00 . A A . 24 ILE O 1 1
1 356 1 1 25 LEU C C -7.613 16.572 0.452 1.00 . A A . 25 LEU C 1 1
1 357 1 1 25 LEU CA C -6.442 15.802 1.055 1.00 . A A . 25 LEU CA 1 1
1 358 1 1 25 LEU CB C -5.185 16.018 0.211 1.00 . A A . 25 LEU CB 1 1
1 359 1 1 25 LEU CD1 C -2.805 15.445 -0.328 1.00 . A A . 25 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C -3.481 15.864 2.044 1.00 . A A . 25 LEU CD2 1 1
1 361 1 1 25 LEU CG C -3.920 15.309 0.697 1.00 . A A . 25 LEU CG 1 1
1 362 1 1 25 LEU H H -6.309 13.755 0.535 1.00 . A A . 25 LEU H 1 1
1 363 1 1 25 LEU HA H -6.263 16.168 2.055 1.00 . A A . 25 LEU HA 1 1
1 364 1 1 25 LEU HB2 H -5.395 15.673 -0.789 1.00 . A A . 25 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H -4.982 17.080 0.189 1.00 . A A . 25 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H -1.852 15.474 0.179 1.00 . A A . 25 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H -2.942 16.357 -0.890 1.00 . A A . 25 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H -2.830 14.601 -1.001 1.00 . A A . 25 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H -2.923 16.777 1.891 1.00 . A A . 25 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H -2.855 15.140 2.545 1.00 . A A . 25 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H -4.350 16.070 2.649 1.00 . A A . 25 LEU HD23 1 1
1 372 1 1 25 LEU HG H -4.132 14.256 0.821 1.00 . A A . 25 LEU HG 1 1
1 373 1 1 25 LEU N N -6.748 14.378 1.149 1.00 . A A . 25 LEU N 1 1
1 374 1 1 25 LEU O O -8.033 17.599 0.984 1.00 . A A . 25 LEU O 1 1
1 375 1 1 26 SER C C -10.322 17.140 -0.335 1.00 . A A . 26 SER C 1 1
1 376 1 1 26 SER CA C -9.257 16.708 -1.338 1.00 . A A . 26 SER CA 1 1
1 377 1 1 26 SER CB C -9.867 15.758 -2.371 1.00 . A A . 26 SER CB 1 1
1 378 1 1 26 SER H H -7.756 15.244 -1.037 1.00 . A A . 26 SER H 1 1
1 379 1 1 26 SER HA H -8.881 17.584 -1.846 1.00 . A A . 26 SER HA 1 1
1 380 1 1 26 SER HB2 H -9.108 15.466 -3.080 1.00 . A A . 26 SER HB2 1 1
1 381 1 1 26 SER HB3 H -10.247 14.880 -1.868 1.00 . A A . 26 SER HB3 1 1
1 382 1 1 26 SER HG H -11.714 16.395 -2.514 1.00 . A A . 26 SER HG 1 1
1 383 1 1 26 SER N N -8.136 16.067 -0.661 1.00 . A A . 26 SER N 1 1
1 384 1 1 26 SER O O -11.016 18.136 -0.540 1.00 . A A . 26 SER O 1 1
1 385 1 1 26 SER OG O -10.931 16.380 -3.070 1.00 . A A . 26 SER OG 1 1
1 386 1 1 27 ASP C C -10.801 17.531 2.893 1.00 . A A . 27 ASP C 1 1
1 387 1 1 27 ASP CA C -11.425 16.687 1.786 1.00 . A A . 27 ASP CA 1 1
1 388 1 1 27 ASP CB C -11.995 15.394 2.374 1.00 . A A . 27 ASP CB 1 1
1 389 1 1 27 ASP CG C -13.288 15.623 3.131 1.00 . A A . 27 ASP CG 1 1
1 390 1 1 27 ASP H H -9.863 15.601 0.856 1.00 . A A . 27 ASP H 1 1
1 391 1 1 27 ASP HA H -12.227 17.248 1.331 1.00 . A A . 27 ASP HA 1 1
1 392 1 1 27 ASP HB2 H -12.188 14.696 1.572 1.00 . A A . 27 ASP HB2 1 1
1 393 1 1 27 ASP HB3 H -11.272 14.966 3.053 1.00 . A A . 27 ASP HB3 1 1
1 394 1 1 27 ASP N N -10.446 16.383 0.750 1.00 . A A . 27 ASP N 1 1
1 395 1 1 27 ASP O O -11.433 18.446 3.419 1.00 . A A . 27 ASP O 1 1
1 396 1 1 27 ASP OD1 O -14.017 16.577 2.785 1.00 . A A . 27 ASP OD1 1 1
1 397 1 1 27 ASP OD2 O -13.572 14.850 4.069 1.00 . A A . 27 ASP OD2 1 1
1 398 1 1 28 ASN C C -7.484 18.416 3.792 1.00 . A A . 28 ASN C 1 1
1 399 1 1 28 ASN CA C -8.849 17.946 4.286 1.00 . A A . 28 ASN CA 1 1
1 400 1 1 28 ASN CB C -8.679 17.065 5.526 1.00 . A A . 28 ASN CB 1 1
1 401 1 1 28 ASN CG C -9.989 16.453 5.984 1.00 . A A . 28 ASN CG 1 1
1 402 1 1 28 ASN H H -9.106 16.476 2.785 1.00 . A A . 28 ASN H 1 1
1 403 1 1 28 ASN HA H -9.441 18.810 4.548 1.00 . A A . 28 ASN HA 1 1
1 404 1 1 28 ASN HB2 H -7.990 16.264 5.300 1.00 . A A . 28 ASN HB2 1 1
1 405 1 1 28 ASN HB3 H -8.280 17.661 6.332 1.00 . A A . 28 ASN HB3 1 1
1 406 1 1 28 ASN HD21 H -9.510 14.725 5.125 1.00 . A A . 28 ASN HD21 1 1
1 407 1 1 28 ASN HD22 H -11.040 14.767 5.927 1.00 . A A . 28 ASN HD22 1 1
1 408 1 1 28 ASN N N -9.558 17.216 3.241 1.00 . A A . 28 ASN N 1 1
1 409 1 1 28 ASN ND2 N -10.201 15.187 5.645 1.00 . A A . 28 ASN ND2 1 1
1 410 1 1 28 ASN O O -6.476 17.721 3.923 1.00 . A A . 28 ASN O 1 1
1 411 1 1 28 ASN OD1 O -10.800 17.111 6.635 1.00 . A A . 28 ASN OD1 1 1
1 412 1 1 29 PRO C C -5.246 20.612 3.793 1.00 . A A . 29 PRO C 1 1
1 413 1 1 29 PRO CA C -6.215 20.214 2.685 1.00 . A A . 29 PRO CA 1 1
1 414 1 1 29 PRO CB C -6.706 21.454 1.934 1.00 . A A . 29 PRO CB 1 1
1 415 1 1 29 PRO CD C -8.613 20.506 3.020 1.00 . A A . 29 PRO CD 1 1
1 416 1 1 29 PRO CG C -7.996 21.808 2.590 1.00 . A A . 29 PRO CG 1 1
1 417 1 1 29 PRO HA H -5.717 19.547 1.996 1.00 . A A . 29 PRO HA 1 1
1 418 1 1 29 PRO HB2 H -5.980 22.249 2.033 1.00 . A A . 29 PRO HB2 1 1
1 419 1 1 29 PRO HB3 H -6.846 21.215 0.890 1.00 . A A . 29 PRO HB3 1 1
1 420 1 1 29 PRO HD2 H -9.156 20.633 3.944 1.00 . A A . 29 PRO HD2 1 1
1 421 1 1 29 PRO HD3 H -9.264 20.123 2.247 1.00 . A A . 29 PRO HD3 1 1
1 422 1 1 29 PRO HG2 H -7.811 22.437 3.447 1.00 . A A . 29 PRO HG2 1 1
1 423 1 1 29 PRO HG3 H -8.640 22.312 1.884 1.00 . A A . 29 PRO HG3 1 1
1 424 1 1 29 PRO N N -7.450 19.623 3.210 1.00 . A A . 29 PRO N 1 1
1 425 1 1 29 PRO O O -4.057 20.815 3.548 1.00 . A A . 29 PRO O 1 1
1 426 1 1 30 ASP C C -3.705 20.205 6.254 1.00 . A A . 30 ASP C 1 1
1 427 1 1 30 ASP CA C -4.941 21.093 6.159 1.00 . A A . 30 ASP CA 1 1
1 428 1 1 30 ASP CB C -5.756 20.994 7.450 1.00 . A A . 30 ASP CB 1 1
1 429 1 1 30 ASP CG C -6.891 21.998 7.497 1.00 . A A . 30 ASP CG 1 1
1 430 1 1 30 ASP H H -6.717 20.547 5.145 1.00 . A A . 30 ASP H 1 1
1 431 1 1 30 ASP HA H -4.625 22.116 6.023 1.00 . A A . 30 ASP HA 1 1
1 432 1 1 30 ASP HB2 H -6.175 20.001 7.528 1.00 . A A . 30 ASP HB2 1 1
1 433 1 1 30 ASP HB3 H -5.105 21.173 8.293 1.00 . A A . 30 ASP HB3 1 1
1 434 1 1 30 ASP N N -5.762 20.721 5.013 1.00 . A A . 30 ASP N 1 1
1 435 1 1 30 ASP O O -2.635 20.654 6.666 1.00 . A A . 30 ASP O 1 1
1 436 1 1 30 ASP OD1 O -6.644 23.155 7.896 1.00 . A A . 30 ASP OD1 1 1
1 437 1 1 30 ASP OD2 O -8.026 21.626 7.134 1.00 . A A . 30 ASP OD2 1 1
1 438 1 1 31 PHE C C -1.603 18.452 5.026 1.00 . A A . 31 PHE C 1 1
1 439 1 1 31 PHE CA C -2.755 17.990 5.914 1.00 . A A . 31 PHE CA 1 1
1 440 1 1 31 PHE CB C -3.231 16.605 5.471 1.00 . A A . 31 PHE CB 1 1
1 441 1 1 31 PHE CD1 C -4.654 16.650 7.537 1.00 . A A . 31 PHE CD1 1 1
1 442 1 1 31 PHE CD2 C -4.505 14.612 6.308 1.00 . A A . 31 PHE CD2 1 1
1 443 1 1 31 PHE CE1 C -5.499 16.043 8.448 1.00 . A A . 31 PHE CE1 1 1
1 444 1 1 31 PHE CE2 C -5.350 14.000 7.215 1.00 . A A . 31 PHE CE2 1 1
1 445 1 1 31 PHE CG C -4.149 15.942 6.458 1.00 . A A . 31 PHE CG 1 1
1 446 1 1 31 PHE CZ C -5.846 14.716 8.287 1.00 . A A . 31 PHE CZ 1 1
1 447 1 1 31 PHE H H -4.736 18.644 5.551 1.00 . A A . 31 PHE H 1 1
1 448 1 1 31 PHE HA H -2.408 17.933 6.933 1.00 . A A . 31 PHE HA 1 1
1 449 1 1 31 PHE HB2 H -3.762 16.697 4.535 1.00 . A A . 31 PHE HB2 1 1
1 450 1 1 31 PHE HB3 H -2.373 15.965 5.332 1.00 . A A . 31 PHE HB3 1 1
1 451 1 1 31 PHE HD1 H -4.382 17.688 7.664 1.00 . A A . 31 PHE HD1 1 1
1 452 1 1 31 PHE HD2 H -4.117 14.050 5.471 1.00 . A A . 31 PHE HD2 1 1
1 453 1 1 31 PHE HE1 H -5.885 16.606 9.285 1.00 . A A . 31 PHE HE1 1 1
1 454 1 1 31 PHE HE2 H -5.620 12.963 7.087 1.00 . A A . 31 PHE HE2 1 1
1 455 1 1 31 PHE HZ H -6.507 14.241 8.996 1.00 . A A . 31 PHE HZ 1 1
1 456 1 1 31 PHE N N -3.859 18.942 5.870 1.00 . A A . 31 PHE N 1 1
1 457 1 1 31 PHE O O -1.727 18.495 3.802 1.00 . A A . 31 PHE O 1 1
1 458 1 1 32 SER C C 1.867 18.311 5.125 1.00 . A A . 32 SER C 1 1
1 459 1 1 32 SER CA C 0.691 19.261 4.922 1.00 . A A . 32 SER CA 1 1
1 460 1 1 32 SER CB C 1.075 20.671 5.373 1.00 . A A . 32 SER CB 1 1
1 461 1 1 32 SER H H -0.446 18.742 6.631 1.00 . A A . 32 SER H 1 1
1 462 1 1 32 SER HA H 0.439 19.284 3.872 1.00 . A A . 32 SER HA 1 1
1 463 1 1 32 SER HB2 H 1.222 20.677 6.442 1.00 . A A . 32 SER HB2 1 1
1 464 1 1 32 SER HB3 H 1.991 20.966 4.882 1.00 . A A . 32 SER HB3 1 1
1 465 1 1 32 SER HG H -0.757 21.356 5.483 1.00 . A A . 32 SER HG 1 1
1 466 1 1 32 SER N N -0.483 18.798 5.653 1.00 . A A . 32 SER N 1 1
1 467 1 1 32 SER O O 2.899 18.433 4.464 1.00 . A A . 32 SER O 1 1
1 468 1 1 32 SER OG O 0.060 21.605 5.046 1.00 . A A . 32 SER OG 1 1
1 469 1 1 33 ASP C C 2.198 14.973 6.303 1.00 . A A . 33 ASP C 1 1
1 470 1 1 33 ASP CA C 2.752 16.394 6.335 1.00 . A A . 33 ASP CA 1 1
1 471 1 1 33 ASP CB C 3.377 16.681 7.701 1.00 . A A . 33 ASP CB 1 1
1 472 1 1 33 ASP CG C 4.830 16.254 7.774 1.00 . A A . 33 ASP CG 1 1
1 473 1 1 33 ASP H H 0.859 17.321 6.538 1.00 . A A . 33 ASP H 1 1
1 474 1 1 33 ASP HA H 3.512 16.488 5.575 1.00 . A A . 33 ASP HA 1 1
1 475 1 1 33 ASP HB2 H 3.322 17.741 7.900 1.00 . A A . 33 ASP HB2 1 1
1 476 1 1 33 ASP HB3 H 2.826 16.147 8.462 1.00 . A A . 33 ASP HB3 1 1
1 477 1 1 33 ASP N N 1.704 17.366 6.044 1.00 . A A . 33 ASP N 1 1
1 478 1 1 33 ASP O O 1.053 14.734 6.686 1.00 . A A . 33 ASP O 1 1
1 479 1 1 33 ASP OD1 O 5.100 15.041 7.651 1.00 . A A . 33 ASP OD1 1 1
1 480 1 1 33 ASP OD2 O 5.698 17.134 7.952 1.00 . A A . 33 ASP OD2 1 1
1 481 1 1 34 GLU C C 2.190 12.110 7.129 1.00 . A A . 34 GLU C 1 1
1 482 1 1 34 GLU CA C 2.610 12.637 5.760 1.00 . A A . 34 GLU CA 1 1
1 483 1 1 34 GLU CB C 3.748 11.781 5.200 1.00 . A A . 34 GLU CB 1 1
1 484 1 1 34 GLU CD C 4.407 9.768 3.824 1.00 . A A . 34 GLU CD 1 1
1 485 1 1 34 GLU CG C 3.273 10.529 4.483 1.00 . A A . 34 GLU CG 1 1
1 486 1 1 34 GLU H H 3.920 14.286 5.553 1.00 . A A . 34 GLU H 1 1
1 487 1 1 34 GLU HA H 1.765 12.578 5.090 1.00 . A A . 34 GLU HA 1 1
1 488 1 1 34 GLU HB2 H 4.320 12.376 4.503 1.00 . A A . 34 GLU HB2 1 1
1 489 1 1 34 GLU HB3 H 4.391 11.482 6.015 1.00 . A A . 34 GLU HB3 1 1
1 490 1 1 34 GLU HG2 H 2.793 9.880 5.200 1.00 . A A . 34 GLU HG2 1 1
1 491 1 1 34 GLU HG3 H 2.560 10.814 3.723 1.00 . A A . 34 GLU HG3 1 1
1 492 1 1 34 GLU N N 3.019 14.034 5.844 1.00 . A A . 34 GLU N 1 1
1 493 1 1 34 GLU O O 1.299 11.268 7.235 1.00 . A A . 34 GLU O 1 1
1 494 1 1 34 GLU OE1 O 5.245 9.202 4.557 1.00 . A A . 34 GLU OE1 1 1
1 495 1 1 34 GLU OE2 O 4.456 9.738 2.577 1.00 . A A . 34 GLU OE2 1 1
1 496 1 1 35 ALA C C 1.051 12.380 9.848 1.00 . A A . 35 ALA C 1 1
1 497 1 1 35 ALA CA C 2.532 12.195 9.537 1.00 . A A . 35 ALA CA 1 1
1 498 1 1 35 ALA CB C 3.383 12.971 10.531 1.00 . A A . 35 ALA CB 1 1
1 499 1 1 35 ALA H H 3.539 13.281 8.026 1.00 . A A . 35 ALA H 1 1
1 500 1 1 35 ALA HA H 2.780 11.147 9.629 1.00 . A A . 35 ALA HA 1 1
1 501 1 1 35 ALA HB1 H 4.336 13.207 10.080 1.00 . A A . 35 ALA HB1 1 1
1 502 1 1 35 ALA HB2 H 2.876 13.885 10.802 1.00 . A A . 35 ALA HB2 1 1
1 503 1 1 35 ALA HB3 H 3.541 12.370 11.414 1.00 . A A . 35 ALA HB3 1 1
1 504 1 1 35 ALA N N 2.839 12.612 8.175 1.00 . A A . 35 ALA N 1 1
1 505 1 1 35 ALA O O 0.445 11.562 10.540 1.00 . A A . 35 ALA O 1 1
1 506 1 1 36 ASP C C -1.816 12.950 8.600 1.00 . A A . 36 ASP C 1 1
1 507 1 1 36 ASP CA C -0.938 13.752 9.554 1.00 . A A . 36 ASP CA 1 1
1 508 1 1 36 ASP CB C -1.205 15.248 9.378 1.00 . A A . 36 ASP CB 1 1
1 509 1 1 36 ASP CG C -2.353 15.737 10.238 1.00 . A A . 36 ASP CG 1 1
1 510 1 1 36 ASP H H 1.009 14.075 8.788 1.00 . A A . 36 ASP H 1 1
1 511 1 1 36 ASP HA H -1.179 13.470 10.568 1.00 . A A . 36 ASP HA 1 1
1 512 1 1 36 ASP HB2 H -0.316 15.800 9.649 1.00 . A A . 36 ASP HB2 1 1
1 513 1 1 36 ASP HB3 H -1.444 15.444 8.343 1.00 . A A . 36 ASP HB3 1 1
1 514 1 1 36 ASP N N 0.473 13.460 9.332 1.00 . A A . 36 ASP N 1 1
1 515 1 1 36 ASP O O -2.971 12.653 8.905 1.00 . A A . 36 ASP O 1 1
1 516 1 1 36 ASP OD1 O -3.508 15.349 9.963 1.00 . A A . 36 ASP OD1 1 1
1 517 1 1 36 ASP OD2 O -2.097 16.507 11.187 1.00 . A A . 36 ASP OD2 1 1
1 518 1 1 37 ILE C C -2.088 10.367 6.840 1.00 . A A . 37 ILE C 1 1
1 519 1 1 37 ILE CA C -1.994 11.836 6.444 1.00 . A A . 37 ILE CA 1 1
1 520 1 1 37 ILE CB C -1.334 11.942 5.057 1.00 . A A . 37 ILE CB 1 1
1 521 1 1 37 ILE CD1 C -0.516 13.604 3.311 1.00 . A A . 37 ILE CD1 1 1
1 522 1 1 37 ILE CG1 C -1.265 13.404 4.610 1.00 . A A . 37 ILE CG1 1 1
1 523 1 1 37 ILE CG2 C -2.099 11.107 4.041 1.00 . A A . 37 ILE CG2 1 1
1 524 1 1 37 ILE H H -0.337 12.870 7.257 1.00 . A A . 37 ILE H 1 1
1 525 1 1 37 ILE HA H -2.993 12.244 6.377 1.00 . A A . 37 ILE HA 1 1
1 526 1 1 37 ILE HB H -0.332 11.547 5.129 1.00 . A A . 37 ILE HB 1 1
1 527 1 1 37 ILE HD11 H 0.464 13.157 3.388 1.00 . A A . 37 ILE HD11 1 1
1 528 1 1 37 ILE HD12 H -1.063 13.140 2.505 1.00 . A A . 37 ILE HD12 1 1
1 529 1 1 37 ILE HD13 H -0.413 14.662 3.115 1.00 . A A . 37 ILE HD13 1 1
1 530 1 1 37 ILE HG12 H -2.266 13.780 4.476 1.00 . A A . 37 ILE HG12 1 1
1 531 1 1 37 ILE HG13 H -0.766 13.982 5.374 1.00 . A A . 37 ILE HG13 1 1
1 532 1 1 37 ILE HG21 H -1.428 10.397 3.580 1.00 . A A . 37 ILE HG21 1 1
1 533 1 1 37 ILE HG22 H -2.897 10.577 4.539 1.00 . A A . 37 ILE HG22 1 1
1 534 1 1 37 ILE HG23 H -2.514 11.754 3.283 1.00 . A A . 37 ILE HG23 1 1
1 535 1 1 37 ILE N N -1.261 12.604 7.443 1.00 . A A . 37 ILE N 1 1
1 536 1 1 37 ILE O O -3.088 9.703 6.567 1.00 . A A . 37 ILE O 1 1
1 537 1 1 38 ILE C C -2.002 8.228 9.048 1.00 . A A . 38 ILE C 1 1
1 538 1 1 38 ILE CA C -1.005 8.475 7.921 1.00 . A A . 38 ILE CA 1 1
1 539 1 1 38 ILE CB C 0.402 8.069 8.397 1.00 . A A . 38 ILE CB 1 1
1 540 1 1 38 ILE CD1 C 2.832 8.455 7.744 1.00 . A A . 38 ILE CD1 1 1
1 541 1 1 38 ILE CG1 C 1.415 8.235 7.262 1.00 . A A . 38 ILE CG1 1 1
1 542 1 1 38 ILE CG2 C 0.396 6.635 8.904 1.00 . A A . 38 ILE CG2 1 1
1 543 1 1 38 ILE H H -0.273 10.445 7.673 1.00 . A A . 38 ILE H 1 1
1 544 1 1 38 ILE HA H -1.271 7.855 7.077 1.00 . A A . 38 ILE HA 1 1
1 545 1 1 38 ILE HB H 0.681 8.714 9.216 1.00 . A A . 38 ILE HB 1 1
1 546 1 1 38 ILE HD11 H 3.461 7.649 7.396 1.00 . A A . 38 ILE HD11 1 1
1 547 1 1 38 ILE HD12 H 3.202 9.393 7.360 1.00 . A A . 38 ILE HD12 1 1
1 548 1 1 38 ILE HD13 H 2.844 8.479 8.825 1.00 . A A . 38 ILE HD13 1 1
1 549 1 1 38 ILE HG12 H 1.408 7.347 6.650 1.00 . A A . 38 ILE HG12 1 1
1 550 1 1 38 ILE HG13 H 1.133 9.085 6.659 1.00 . A A . 38 ILE HG13 1 1
1 551 1 1 38 ILE HG21 H -0.619 6.268 8.934 1.00 . A A . 38 ILE HG21 1 1
1 552 1 1 38 ILE HG22 H 0.982 6.017 8.241 1.00 . A A . 38 ILE HG22 1 1
1 553 1 1 38 ILE HG23 H 0.821 6.602 9.896 1.00 . A A . 38 ILE HG23 1 1
1 554 1 1 38 ILE N N -1.040 9.866 7.485 1.00 . A A . 38 ILE N 1 1
1 555 1 1 38 ILE O O -2.788 7.282 9.001 1.00 . A A . 38 ILE O 1 1
1 556 1 1 39 LYS C C -4.312 8.820 10.739 1.00 . A A . 39 LYS C 1 1
1 557 1 1 39 LYS CA C -2.866 8.964 11.202 1.00 . A A . 39 LYS CA 1 1
1 558 1 1 39 LYS CB C -2.732 10.182 12.118 1.00 . A A . 39 LYS CB 1 1
1 559 1 1 39 LYS CD C -3.314 12.595 12.504 1.00 . A A . 39 LYS CD 1 1
1 560 1 1 39 LYS CE C -4.424 13.630 12.402 1.00 . A A . 39 LYS CE 1 1
1 561 1 1 39 LYS CG C -3.671 11.321 11.758 1.00 . A A . 39 LYS CG 1 1
1 562 1 1 39 LYS H H -1.315 9.820 10.043 1.00 . A A . 39 LYS H 1 1
1 563 1 1 39 LYS HA H -2.587 8.078 11.752 1.00 . A A . 39 LYS HA 1 1
1 564 1 1 39 LYS HB2 H -2.940 9.879 13.133 1.00 . A A . 39 LYS HB2 1 1
1 565 1 1 39 LYS HB3 H -1.717 10.549 12.062 1.00 . A A . 39 LYS HB3 1 1
1 566 1 1 39 LYS HD2 H -3.152 12.359 13.545 1.00 . A A . 39 LYS HD2 1 1
1 567 1 1 39 LYS HD3 H -2.408 13.008 12.082 1.00 . A A . 39 LYS HD3 1 1
1 568 1 1 39 LYS HE2 H -4.062 14.567 12.797 1.00 . A A . 39 LYS HE2 1 1
1 569 1 1 39 LYS HE3 H -4.686 13.756 11.361 1.00 . A A . 39 LYS HE3 1 1
1 570 1 1 39 LYS HG2 H -3.605 11.507 10.696 1.00 . A A . 39 LYS HG2 1 1
1 571 1 1 39 LYS HG3 H -4.681 11.036 12.013 1.00 . A A . 39 LYS HG3 1 1
1 572 1 1 39 LYS HZ1 H -5.375 12.944 14.130 1.00 . A A . 39 LYS HZ1 1 1
1 573 1 1 39 LYS HZ2 H -6.093 12.410 12.695 1.00 . A A . 39 LYS HZ2 1 1
1 574 1 1 39 LYS HZ3 H -6.314 14.007 13.207 1.00 . A A . 39 LYS HZ3 1 1
1 575 1 1 39 LYS N N -1.965 9.086 10.062 1.00 . A A . 39 LYS N 1 1
1 576 1 1 39 LYS NZ N -5.637 13.219 13.161 1.00 . A A . 39 LYS NZ 1 1
1 577 1 1 39 LYS O O -5.122 8.166 11.396 1.00 . A A . 39 LYS O 1 1
1 578 1 1 40 GLU C C -6.153 8.136 8.177 1.00 . A A . 40 GLU C 1 1
1 579 1 1 40 GLU CA C -5.978 9.373 9.053 1.00 . A A . 40 GLU CA 1 1
1 580 1 1 40 GLU CB C -6.279 10.634 8.240 1.00 . A A . 40 GLU CB 1 1
1 581 1 1 40 GLU CD C -8.740 10.448 8.780 1.00 . A A . 40 GLU CD 1 1
1 582 1 1 40 GLU CG C -7.699 10.688 7.703 1.00 . A A . 40 GLU CG 1 1
1 583 1 1 40 GLU H H -3.940 9.940 9.125 1.00 . A A . 40 GLU H 1 1
1 584 1 1 40 GLU HA H -6.671 9.315 9.879 1.00 . A A . 40 GLU HA 1 1
1 585 1 1 40 GLU HB2 H -6.120 11.499 8.867 1.00 . A A . 40 GLU HB2 1 1
1 586 1 1 40 GLU HB3 H -5.598 10.678 7.402 1.00 . A A . 40 GLU HB3 1 1
1 587 1 1 40 GLU HG2 H -7.870 11.662 7.270 1.00 . A A . 40 GLU HG2 1 1
1 588 1 1 40 GLU HG3 H -7.811 9.931 6.940 1.00 . A A . 40 GLU HG3 1 1
1 589 1 1 40 GLU N N -4.629 9.434 9.603 1.00 . A A . 40 GLU N 1 1
1 590 1 1 40 GLU O O -7.177 7.456 8.241 1.00 . A A . 40 GLU O 1 1
1 591 1 1 40 GLU OE1 O -8.622 11.056 9.864 1.00 . A A . 40 GLU OE1 1 1
1 592 1 1 40 GLU OE2 O -9.671 9.652 8.538 1.00 . A A . 40 GLU OE2 1 1
1 593 1 1 41 GLY C C -5.459 5.406 7.235 1.00 . A A . 41 GLY C 1 1
1 594 1 1 41 GLY CA C -5.207 6.696 6.480 1.00 . A A . 41 GLY CA 1 1
1 595 1 1 41 GLY H H -4.353 8.428 7.350 1.00 . A A . 41 GLY H 1 1
1 596 1 1 41 GLY HA2 H -6.002 6.844 5.765 1.00 . A A . 41 GLY HA2 1 1
1 597 1 1 41 GLY HA3 H -4.270 6.612 5.950 1.00 . A A . 41 GLY HA3 1 1
1 598 1 1 41 GLY N N -5.145 7.850 7.358 1.00 . A A . 41 GLY N 1 1
1 599 1 1 41 GLY O O -6.107 4.495 6.722 1.00 . A A . 41 GLY O 1 1
1 600 1 1 42 MET C C -6.555 4.022 9.776 1.00 . A A . 42 MET C 1 1
1 601 1 1 42 MET CA C -5.116 4.138 9.284 1.00 . A A . 42 MET CA 1 1
1 602 1 1 42 MET CB C -4.159 4.177 10.478 1.00 . A A . 42 MET CB 1 1
1 603 1 1 42 MET CE C -0.700 2.870 11.538 1.00 . A A . 42 MET CE 1 1
1 604 1 1 42 MET CG C -2.692 4.131 10.082 1.00 . A A . 42 MET CG 1 1
1 605 1 1 42 MET H H -4.435 6.087 8.813 1.00 . A A . 42 MET H 1 1
1 606 1 1 42 MET HA H -4.884 3.276 8.677 1.00 . A A . 42 MET HA 1 1
1 607 1 1 42 MET HB2 H -4.331 5.087 11.033 1.00 . A A . 42 MET HB2 1 1
1 608 1 1 42 MET HB3 H -4.363 3.331 11.116 1.00 . A A . 42 MET HB3 1 1
1 609 1 1 42 MET HE1 H 0.343 3.042 11.317 1.00 . A A . 42 MET HE1 1 1
1 610 1 1 42 MET HE2 H -0.793 2.441 12.525 1.00 . A A . 42 MET HE2 1 1
1 611 1 1 42 MET HE3 H -1.115 2.190 10.808 1.00 . A A . 42 MET HE3 1 1
1 612 1 1 42 MET HG2 H -2.474 3.158 9.668 1.00 . A A . 42 MET HG2 1 1
1 613 1 1 42 MET HG3 H -2.512 4.887 9.332 1.00 . A A . 42 MET HG3 1 1
1 614 1 1 42 MET N N -4.943 5.327 8.458 1.00 . A A . 42 MET N 1 1
1 615 1 1 42 MET O O -7.058 2.920 9.996 1.00 . A A . 42 MET O 1 1
1 616 1 1 42 MET SD S -1.587 4.425 11.476 1.00 . A A . 42 MET SD 1 1
1 617 1 1 43 ILE C C -9.541 4.650 9.344 1.00 . A A . 43 ILE C 1 1
1 618 1 1 43 ILE CA C -8.593 5.190 10.409 1.00 . A A . 43 ILE CA 1 1
1 619 1 1 43 ILE CB C -9.032 6.614 10.796 1.00 . A A . 43 ILE CB 1 1
1 620 1 1 43 ILE CD1 C -8.496 8.568 12.337 1.00 . A A . 43 ILE CD1 1 1
1 621 1 1 43 ILE CG1 C -8.132 7.165 11.905 1.00 . A A . 43 ILE CG1 1 1
1 622 1 1 43 ILE CG2 C -10.488 6.619 11.237 1.00 . A A . 43 ILE CG2 1 1
1 623 1 1 43 ILE H H -6.757 6.011 9.753 1.00 . A A . 43 ILE H 1 1
1 624 1 1 43 ILE HA H -8.661 4.563 11.287 1.00 . A A . 43 ILE HA 1 1
1 625 1 1 43 ILE HB H -8.942 7.244 9.924 1.00 . A A . 43 ILE HB 1 1
1 626 1 1 43 ILE HD11 H -8.731 8.571 13.392 1.00 . A A . 43 ILE HD11 1 1
1 627 1 1 43 ILE HD12 H -7.664 9.230 12.151 1.00 . A A . 43 ILE HD12 1 1
1 628 1 1 43 ILE HD13 H -9.357 8.905 11.777 1.00 . A A . 43 ILE HD13 1 1
1 629 1 1 43 ILE HG12 H -8.203 6.523 12.769 1.00 . A A . 43 ILE HG12 1 1
1 630 1 1 43 ILE HG13 H -7.110 7.179 11.555 1.00 . A A . 43 ILE HG13 1 1
1 631 1 1 43 ILE HG21 H -10.570 6.166 12.213 1.00 . A A . 43 ILE HG21 1 1
1 632 1 1 43 ILE HG22 H -10.846 7.637 11.281 1.00 . A A . 43 ILE HG22 1 1
1 633 1 1 43 ILE HG23 H -11.080 6.059 10.529 1.00 . A A . 43 ILE HG23 1 1
1 634 1 1 43 ILE N N -7.212 5.165 9.945 1.00 . A A . 43 ILE N 1 1
1 635 1 1 43 ILE O O -10.511 3.959 9.654 1.00 . A A . 43 ILE O 1 1
1 636 1 1 44 ARG C C -9.623 3.145 6.482 1.00 . A A . 44 ARG C 1 1
1 637 1 1 44 ARG CA C -10.079 4.516 6.974 1.00 . A A . 44 ARG CA 1 1
1 638 1 1 44 ARG CB C -10.025 5.526 5.826 1.00 . A A . 44 ARG CB 1 1
1 639 1 1 44 ARG CD C -10.466 7.893 5.108 1.00 . A A . 44 ARG CD 1 1
1 640 1 1 44 ARG CG C -10.828 6.789 6.089 1.00 . A A . 44 ARG CG 1 1
1 641 1 1 44 ARG CZ C -11.117 10.220 4.654 1.00 . A A . 44 ARG CZ 1 1
1 642 1 1 44 ARG H H -8.466 5.523 7.902 1.00 . A A . 44 ARG H 1 1
1 643 1 1 44 ARG HA H -11.096 4.438 7.327 1.00 . A A . 44 ARG HA 1 1
1 644 1 1 44 ARG HB2 H -8.996 5.808 5.658 1.00 . A A . 44 ARG HB2 1 1
1 645 1 1 44 ARG HB3 H -10.412 5.058 4.934 1.00 . A A . 44 ARG HB3 1 1
1 646 1 1 44 ARG HD2 H -9.393 8.017 5.105 1.00 . A A . 44 ARG HD2 1 1
1 647 1 1 44 ARG HD3 H -10.797 7.602 4.122 1.00 . A A . 44 ARG HD3 1 1
1 648 1 1 44 ARG HE H -11.506 9.237 6.345 1.00 . A A . 44 ARG HE 1 1
1 649 1 1 44 ARG HG2 H -11.880 6.564 5.988 1.00 . A A . 44 ARG HG2 1 1
1 650 1 1 44 ARG HG3 H -10.625 7.131 7.093 1.00 . A A . 44 ARG HG3 1 1
1 651 1 1 44 ARG HH11 H -10.119 9.308 3.152 1.00 . A A . 44 ARG HH11 1 1
1 652 1 1 44 ARG HH12 H -10.584 10.948 2.845 1.00 . A A . 44 ARG HH12 1 1
1 653 1 1 44 ARG HH21 H -12.124 11.397 5.952 1.00 . A A . 44 ARG HH21 1 1
1 654 1 1 44 ARG HH22 H -11.724 12.136 4.439 1.00 . A A . 44 ARG HH22 1 1
1 655 1 1 44 ARG N N -9.253 4.969 8.086 1.00 . A A . 44 ARG N 1 1
1 656 1 1 44 ARG NE N -11.089 9.166 5.461 1.00 . A A . 44 ARG NE 1 1
1 657 1 1 44 ARG NH1 N -10.561 10.153 3.452 1.00 . A A . 44 ARG NH1 1 1
1 658 1 1 44 ARG NH2 N -11.703 11.343 5.047 1.00 . A A . 44 ARG NH2 1 1
1 659 1 1 44 ARG O O -10.411 2.381 5.924 1.00 . A A . 44 ARG O 1 1
1 660 1 1 45 PHE C C -8.168 0.452 7.242 1.00 . A A . 45 PHE C 1 1
1 661 1 1 45 PHE CA C -7.786 1.563 6.268 1.00 . A A . 45 PHE CA 1 1
1 662 1 1 45 PHE CB C -6.263 1.662 6.161 1.00 . A A . 45 PHE CB 1 1
1 663 1 1 45 PHE CD1 C -5.541 0.318 4.168 1.00 . A A . 45 PHE CD1 1 1
1 664 1 1 45 PHE CD2 C -5.110 -0.560 6.343 1.00 . A A . 45 PHE CD2 1 1
1 665 1 1 45 PHE CE1 C -4.956 -0.797 3.599 1.00 . A A . 45 PHE CE1 1 1
1 666 1 1 45 PHE CE2 C -4.523 -1.677 5.779 1.00 . A A . 45 PHE CE2 1 1
1 667 1 1 45 PHE CG C -5.625 0.449 5.545 1.00 . A A . 45 PHE CG 1 1
1 668 1 1 45 PHE CZ C -4.446 -1.795 4.405 1.00 . A A . 45 PHE CZ 1 1
1 669 1 1 45 PHE H H -7.768 3.492 7.142 1.00 . A A . 45 PHE H 1 1
1 670 1 1 45 PHE HA H -8.192 1.330 5.296 1.00 . A A . 45 PHE HA 1 1
1 671 1 1 45 PHE HB2 H -6.006 2.516 5.553 1.00 . A A . 45 PHE HB2 1 1
1 672 1 1 45 PHE HB3 H -5.847 1.790 7.149 1.00 . A A . 45 PHE HB3 1 1
1 673 1 1 45 PHE HD1 H -5.939 1.099 3.536 1.00 . A A . 45 PHE HD1 1 1
1 674 1 1 45 PHE HD2 H -5.170 -0.469 7.418 1.00 . A A . 45 PHE HD2 1 1
1 675 1 1 45 PHE HE1 H -4.896 -0.886 2.524 1.00 . A A . 45 PHE HE1 1 1
1 676 1 1 45 PHE HE2 H -4.125 -2.456 6.412 1.00 . A A . 45 PHE HE2 1 1
1 677 1 1 45 PHE HZ H -3.988 -2.668 3.962 1.00 . A A . 45 PHE HZ 1 1
1 678 1 1 45 PHE N N -8.347 2.841 6.692 1.00 . A A . 45 PHE N 1 1
1 679 1 1 45 PHE O O -8.257 -0.716 6.863 1.00 . A A . 45 PHE O 1 1
1 680 1 1 46 ARG C C -10.243 -0.493 9.432 1.00 . A A . 46 ARG C 1 1
1 681 1 1 46 ARG CA C -8.761 -0.140 9.526 1.00 . A A . 46 ARG CA 1 1
1 682 1 1 46 ARG CB C -8.446 0.417 10.916 1.00 . A A . 46 ARG CB 1 1
1 683 1 1 46 ARG CD C -8.897 2.259 12.565 1.00 . A A . 46 ARG CD 1 1
1 684 1 1 46 ARG CG C -9.447 1.456 11.397 1.00 . A A . 46 ARG CG 1 1
1 685 1 1 46 ARG CZ C -10.940 2.707 13.857 1.00 . A A . 46 ARG CZ 1 1
1 686 1 1 46 ARG H H -8.304 1.770 8.739 1.00 . A A . 46 ARG H 1 1
1 687 1 1 46 ARG HA H -8.179 -1.035 9.367 1.00 . A A . 46 ARG HA 1 1
1 688 1 1 46 ARG HB2 H -8.438 -0.397 11.625 1.00 . A A . 46 ARG HB2 1 1
1 689 1 1 46 ARG HB3 H -7.468 0.875 10.893 1.00 . A A . 46 ARG HB3 1 1
1 690 1 1 46 ARG HD2 H -8.552 1.575 13.325 1.00 . A A . 46 ARG HD2 1 1
1 691 1 1 46 ARG HD3 H -8.068 2.857 12.215 1.00 . A A . 46 ARG HD3 1 1
1 692 1 1 46 ARG HE H -9.807 4.105 12.995 1.00 . A A . 46 ARG HE 1 1
1 693 1 1 46 ARG HG2 H -9.670 2.130 10.584 1.00 . A A . 46 ARG HG2 1 1
1 694 1 1 46 ARG HG3 H -10.350 0.953 11.709 1.00 . A A . 46 ARG HG3 1 1
1 695 1 1 46 ARG HH11 H -10.441 0.756 13.705 1.00 . A A . 46 ARG HH11 1 1
1 696 1 1 46 ARG HH12 H -11.879 1.085 14.613 1.00 . A A . 46 ARG HH12 1 1
1 697 1 1 46 ARG HH21 H -11.699 4.551 14.189 1.00 . A A . 46 ARG HH21 1 1
1 698 1 1 46 ARG HH22 H -12.594 3.244 14.888 1.00 . A A . 46 ARG HH22 1 1
1 699 1 1 46 ARG N N -8.391 0.824 8.498 1.00 . A A . 46 ARG N 1 1
1 700 1 1 46 ARG NE N -9.906 3.142 13.145 1.00 . A A . 46 ARG NE 1 1
1 701 1 1 46 ARG NH1 N -11.100 1.409 14.076 1.00 . A A . 46 ARG NH1 1 1
1 702 1 1 46 ARG NH2 N -11.816 3.572 14.352 1.00 . A A . 46 ARG NH2 1 1
1 703 1 1 46 ARG O O -10.675 -1.538 9.918 1.00 . A A . 46 ARG O 1 1
1 704 1 1 47 VAL C C -12.781 -0.306 7.235 1.00 . A A . 47 VAL C 1 1
1 705 1 1 47 VAL CA C -12.450 0.168 8.646 1.00 . A A . 47 VAL CA 1 1
1 706 1 1 47 VAL CB C -13.250 1.449 8.947 1.00 . A A . 47 VAL CB 1 1
1 707 1 1 47 VAL CG1 C -12.997 1.914 10.372 1.00 . A A . 47 VAL CG1 1 1
1 708 1 1 47 VAL CG2 C -12.897 2.543 7.950 1.00 . A A . 47 VAL CG2 1 1
1 709 1 1 47 VAL H H -10.614 1.201 8.438 1.00 . A A . 47 VAL H 1 1
1 710 1 1 47 VAL HA H -12.751 -0.593 9.351 1.00 . A A . 47 VAL HA 1 1
1 711 1 1 47 VAL HB H -14.301 1.225 8.846 1.00 . A A . 47 VAL HB 1 1
1 712 1 1 47 VAL HG11 H -12.220 1.309 10.816 1.00 . A A . 47 VAL HG11 1 1
1 713 1 1 47 VAL HG12 H -12.688 2.950 10.364 1.00 . A A . 47 VAL HG12 1 1
1 714 1 1 47 VAL HG13 H -13.904 1.813 10.950 1.00 . A A . 47 VAL HG13 1 1
1 715 1 1 47 VAL HG21 H -13.441 2.380 7.031 1.00 . A A . 47 VAL HG21 1 1
1 716 1 1 47 VAL HG22 H -13.165 3.506 8.361 1.00 . A A . 47 VAL HG22 1 1
1 717 1 1 47 VAL HG23 H -11.836 2.520 7.750 1.00 . A A . 47 VAL HG23 1 1
1 718 1 1 47 VAL N N -11.017 0.386 8.804 1.00 . A A . 47 VAL N 1 1
1 719 1 1 47 VAL O O -13.950 -0.414 6.863 1.00 . A A . 47 VAL O 1 1
1 720 1 1 48 LEU C C -12.754 -2.329 5.043 1.00 . A A . 48 LEU C 1 1
1 721 1 1 48 LEU CA C -11.924 -1.050 5.081 1.00 . A A . 48 LEU CA 1 1
1 722 1 1 48 LEU CB C -10.565 -1.290 4.421 1.00 . A A . 48 LEU CB 1 1
1 723 1 1 48 LEU CD1 C -8.556 -0.430 3.194 1.00 . A A . 48 LEU CD1 1 1
1 724 1 1 48 LEU CD2 C -10.843 0.337 2.534 1.00 . A A . 48 LEU CD2 1 1
1 725 1 1 48 LEU CG C -9.953 -0.094 3.691 1.00 . A A . 48 LEU CG 1 1
1 726 1 1 48 LEU H H -10.836 -0.481 6.805 1.00 . A A . 48 LEU H 1 1
1 727 1 1 48 LEU HA H -12.448 -0.279 4.537 1.00 . A A . 48 LEU HA 1 1
1 728 1 1 48 LEU HB2 H -9.874 -1.597 5.190 1.00 . A A . 48 LEU HB2 1 1
1 729 1 1 48 LEU HB3 H -10.684 -2.091 3.705 1.00 . A A . 48 LEU HB3 1 1
1 730 1 1 48 LEU HD11 H -7.923 0.440 3.283 1.00 . A A . 48 LEU HD11 1 1
1 731 1 1 48 LEU HD12 H -8.606 -0.735 2.159 1.00 . A A . 48 LEU HD12 1 1
1 732 1 1 48 LEU HD13 H -8.147 -1.236 3.787 1.00 . A A . 48 LEU HD13 1 1
1 733 1 1 48 LEU HD21 H -10.351 0.114 1.599 1.00 . A A . 48 LEU HD21 1 1
1 734 1 1 48 LEU HD22 H -11.029 1.399 2.599 1.00 . A A . 48 LEU HD22 1 1
1 735 1 1 48 LEU HD23 H -11.781 -0.196 2.583 1.00 . A A . 48 LEU HD23 1 1
1 736 1 1 48 LEU HG H -9.872 0.736 4.379 1.00 . A A . 48 LEU HG 1 1
1 737 1 1 48 LEU N N -11.744 -0.587 6.453 1.00 . A A . 48 LEU N 1 1
1 738 1 1 48 LEU O O -12.904 -3.014 6.055 1.00 . A A . 48 LEU O 1 1
1 739 1 1 49 SER C C -13.259 -5.103 3.844 1.00 . A A . 49 SER C 1 1
1 740 1 1 49 SER CA C -14.106 -3.843 3.698 1.00 . A A . 49 SER CA 1 1
1 741 1 1 49 SER CB C -14.789 -3.829 2.330 1.00 . A A . 49 SER CB 1 1
1 742 1 1 49 SER H H -13.133 -2.060 3.099 1.00 . A A . 49 SER H 1 1
1 743 1 1 49 SER HA H -14.862 -3.840 4.469 1.00 . A A . 49 SER HA 1 1
1 744 1 1 49 SER HB2 H -15.313 -2.894 2.201 1.00 . A A . 49 SER HB2 1 1
1 745 1 1 49 SER HB3 H -14.042 -3.933 1.556 1.00 . A A . 49 SER HB3 1 1
1 746 1 1 49 SER HG H -16.070 -5.107 3.080 1.00 . A A . 49 SER HG 1 1
1 747 1 1 49 SER N N -13.289 -2.646 3.868 1.00 . A A . 49 SER N 1 1
1 748 1 1 49 SER O O -12.141 -5.178 3.332 1.00 . A A . 49 SER O 1 1
1 749 1 1 49 SER OG O -15.718 -4.893 2.213 1.00 . A A . 49 SER OG 1 1
1 750 1 1 50 THR C C -12.368 -7.797 3.499 1.00 . A A . 50 THR C 1 1
1 751 1 1 50 THR CA C -13.094 -7.351 4.762 1.00 . A A . 50 THR CA 1 1
1 752 1 1 50 THR CB C -14.059 -8.467 5.207 1.00 . A A . 50 THR CB 1 1
1 753 1 1 50 THR CG2 C -13.307 -9.766 5.453 1.00 . A A . 50 THR CG2 1 1
1 754 1 1 50 THR H H -14.693 -5.974 4.930 1.00 . A A . 50 THR H 1 1
1 755 1 1 50 THR HA H -12.369 -7.197 5.548 1.00 . A A . 50 THR HA 1 1
1 756 1 1 50 THR HB H -14.783 -8.630 4.421 1.00 . A A . 50 THR HB 1 1
1 757 1 1 50 THR HG1 H -15.628 -7.768 6.176 1.00 . A A . 50 THR HG1 1 1
1 758 1 1 50 THR HG21 H -13.171 -10.286 4.517 1.00 . A A . 50 THR HG21 1 1
1 759 1 1 50 THR HG22 H -13.874 -10.387 6.131 1.00 . A A . 50 THR HG22 1 1
1 760 1 1 50 THR HG23 H -12.343 -9.547 5.886 1.00 . A A . 50 THR HG23 1 1
1 761 1 1 50 THR N N -13.799 -6.094 4.547 1.00 . A A . 50 THR N 1 1
1 762 1 1 50 THR O O -11.364 -8.506 3.567 1.00 . A A . 50 THR O 1 1
1 763 1 1 50 THR OG1 O -14.746 -8.073 6.400 1.00 . A A . 50 THR OG1 1 1
1 764 1 1 51 GLU C C -11.184 -6.743 0.685 1.00 . A A . 51 GLU C 1 1
1 765 1 1 51 GLU CA C -12.279 -7.735 1.068 1.00 . A A . 51 GLU CA 1 1
1 766 1 1 51 GLU CB C -13.346 -7.781 -0.028 1.00 . A A . 51 GLU CB 1 1
1 767 1 1 51 GLU CD C -15.398 -8.946 -0.931 1.00 . A A . 51 GLU CD 1 1
1 768 1 1 51 GLU CG C -14.463 -8.773 0.251 1.00 . A A . 51 GLU CG 1 1
1 769 1 1 51 GLU H H -13.683 -6.815 2.357 1.00 . A A . 51 GLU H 1 1
1 770 1 1 51 GLU HA H -11.840 -8.716 1.170 1.00 . A A . 51 GLU HA 1 1
1 771 1 1 51 GLU HB2 H -13.782 -6.798 -0.131 1.00 . A A . 51 GLU HB2 1 1
1 772 1 1 51 GLU HB3 H -12.875 -8.055 -0.961 1.00 . A A . 51 GLU HB3 1 1
1 773 1 1 51 GLU HG2 H -14.025 -9.731 0.487 1.00 . A A . 51 GLU HG2 1 1
1 774 1 1 51 GLU HG3 H -15.036 -8.421 1.096 1.00 . A A . 51 GLU HG3 1 1
1 775 1 1 51 GLU N N -12.881 -7.377 2.347 1.00 . A A . 51 GLU N 1 1
1 776 1 1 51 GLU O O -10.098 -7.136 0.260 1.00 . A A . 51 GLU O 1 1
1 777 1 1 51 GLU OE1 O -14.942 -9.445 -1.981 1.00 . A A . 51 GLU OE1 1 1
1 778 1 1 51 GLU OE2 O -16.586 -8.582 -0.804 1.00 . A A . 51 GLU OE2 1 1
1 779 1 1 52 GLU C C -9.194 -4.637 1.230 1.00 . A A . 52 GLU C 1 1
1 780 1 1 52 GLU CA C -10.520 -4.409 0.510 1.00 . A A . 52 GLU CA 1 1
1 781 1 1 52 GLU CB C -11.084 -3.035 0.879 1.00 . A A . 52 GLU CB 1 1
1 782 1 1 52 GLU CD C -12.694 -1.176 0.304 1.00 . A A . 52 GLU CD 1 1
1 783 1 1 52 GLU CG C -12.101 -2.506 -0.118 1.00 . A A . 52 GLU CG 1 1
1 784 1 1 52 GLU H H -12.362 -5.206 1.183 1.00 . A A . 52 GLU H 1 1
1 785 1 1 52 GLU HA H -10.347 -4.441 -0.555 1.00 . A A . 52 GLU HA 1 1
1 786 1 1 52 GLU HB2 H -11.560 -3.103 1.847 1.00 . A A . 52 GLU HB2 1 1
1 787 1 1 52 GLU HB3 H -10.269 -2.329 0.939 1.00 . A A . 52 GLU HB3 1 1
1 788 1 1 52 GLU HG2 H -11.617 -2.380 -1.074 1.00 . A A . 52 GLU HG2 1 1
1 789 1 1 52 GLU HG3 H -12.901 -3.226 -0.213 1.00 . A A . 52 GLU HG3 1 1
1 790 1 1 52 GLU N N -11.479 -5.456 0.840 1.00 . A A . 52 GLU N 1 1
1 791 1 1 52 GLU O O -8.123 -4.490 0.643 1.00 . A A . 52 GLU O 1 1
1 792 1 1 52 GLU OE1 O -13.452 -1.153 1.297 1.00 . A A . 52 GLU OE1 1 1
1 793 1 1 52 GLU OE2 O -12.401 -0.159 -0.358 1.00 . A A . 52 GLU OE2 1 1
1 794 1 1 53 ARG C C -7.229 -6.345 2.687 1.00 . A A . 53 ARG C 1 1
1 795 1 1 53 ARG CA C -8.084 -5.245 3.309 1.00 . A A . 53 ARG CA 1 1
1 796 1 1 53 ARG CB C -8.475 -5.634 4.736 1.00 . A A . 53 ARG CB 1 1
1 797 1 1 53 ARG CD C -9.301 -4.752 6.940 1.00 . A A . 53 ARG CD 1 1
1 798 1 1 53 ARG CG C -9.357 -4.606 5.427 1.00 . A A . 53 ARG CG 1 1
1 799 1 1 53 ARG CZ C -10.688 -5.818 8.667 1.00 . A A . 53 ARG CZ 1 1
1 800 1 1 53 ARG H H -10.160 -5.099 2.920 1.00 . A A . 53 ARG H 1 1
1 801 1 1 53 ARG HA H -7.509 -4.332 3.339 1.00 . A A . 53 ARG HA 1 1
1 802 1 1 53 ARG HB2 H -9.009 -6.572 4.708 1.00 . A A . 53 ARG HB2 1 1
1 803 1 1 53 ARG HB3 H -7.577 -5.757 5.321 1.00 . A A . 53 ARG HB3 1 1
1 804 1 1 53 ARG HD2 H -8.294 -5.016 7.226 1.00 . A A . 53 ARG HD2 1 1
1 805 1 1 53 ARG HD3 H -9.565 -3.806 7.389 1.00 . A A . 53 ARG HD3 1 1
1 806 1 1 53 ARG HE H -10.493 -6.477 6.794 1.00 . A A . 53 ARG HE 1 1
1 807 1 1 53 ARG HG2 H -9.018 -3.616 5.159 1.00 . A A . 53 ARG HG2 1 1
1 808 1 1 53 ARG HG3 H -10.377 -4.742 5.099 1.00 . A A . 53 ARG HG3 1 1
1 809 1 1 53 ARG HH11 H -9.708 -4.158 9.269 1.00 . A A . 53 ARG HH11 1 1
1 810 1 1 53 ARG HH12 H -10.689 -4.919 10.477 1.00 . A A . 53 ARG HH12 1 1
1 811 1 1 53 ARG HH21 H -11.789 -7.488 8.375 1.00 . A A . 53 ARG HH21 1 1
1 812 1 1 53 ARG HH22 H -11.872 -6.814 9.968 1.00 . A A . 53 ARG HH22 1 1
1 813 1 1 53 ARG N N -9.276 -4.998 2.507 1.00 . A A . 53 ARG N 1 1
1 814 1 1 53 ARG NE N -10.217 -5.781 7.426 1.00 . A A . 53 ARG NE 1 1
1 815 1 1 53 ARG NH1 N -10.332 -4.889 9.543 1.00 . A A . 53 ARG NH1 1 1
1 816 1 1 53 ARG NH2 N -11.518 -6.786 9.034 1.00 . A A . 53 ARG NH2 1 1
1 817 1 1 53 ARG O O -6.115 -6.094 2.226 1.00 . A A . 53 ARG O 1 1
1 818 1 1 54 LYS C C -6.564 -8.397 0.698 1.00 . A A . 54 LYS C 1 1
1 819 1 1 54 LYS CA C -7.044 -8.703 2.113 1.00 . A A . 54 LYS CA 1 1
1 820 1 1 54 LYS CB C -7.945 -9.940 2.100 1.00 . A A . 54 LYS CB 1 1
1 821 1 1 54 LYS CD C -9.868 -11.135 1.013 1.00 . A A . 54 LYS CD 1 1
1 822 1 1 54 LYS CE C -9.291 -11.947 -0.136 1.00 . A A . 54 LYS CE 1 1
1 823 1 1 54 LYS CG C -9.144 -9.809 1.177 1.00 . A A . 54 LYS CG 1 1
1 824 1 1 54 LYS H H -8.649 -7.701 3.061 1.00 . A A . 54 LYS H 1 1
1 825 1 1 54 LYS HA H -6.185 -8.900 2.737 1.00 . A A . 54 LYS HA 1 1
1 826 1 1 54 LYS HB2 H -7.363 -10.792 1.781 1.00 . A A . 54 LYS HB2 1 1
1 827 1 1 54 LYS HB3 H -8.307 -10.117 3.103 1.00 . A A . 54 LYS HB3 1 1
1 828 1 1 54 LYS HD2 H -9.771 -11.704 1.925 1.00 . A A . 54 LYS HD2 1 1
1 829 1 1 54 LYS HD3 H -10.914 -10.942 0.817 1.00 . A A . 54 LYS HD3 1 1
1 830 1 1 54 LYS HE2 H -8.215 -11.952 -0.052 1.00 . A A . 54 LYS HE2 1 1
1 831 1 1 54 LYS HE3 H -9.662 -12.959 -0.067 1.00 . A A . 54 LYS HE3 1 1
1 832 1 1 54 LYS HG2 H -9.830 -9.086 1.593 1.00 . A A . 54 LYS HG2 1 1
1 833 1 1 54 LYS HG3 H -8.806 -9.472 0.208 1.00 . A A . 54 LYS HG3 1 1
1 834 1 1 54 LYS HZ1 H -9.860 -12.150 -2.136 1.00 . A A . 54 LYS HZ1 1 1
1 835 1 1 54 LYS HZ2 H -8.899 -10.791 -1.831 1.00 . A A . 54 LYS HZ2 1 1
1 836 1 1 54 LYS HZ3 H -10.526 -10.798 -1.368 1.00 . A A . 54 LYS HZ3 1 1
1 837 1 1 54 LYS N N -7.757 -7.564 2.678 1.00 . A A . 54 LYS N 1 1
1 838 1 1 54 LYS NZ N -9.671 -11.382 -1.460 1.00 . A A . 54 LYS NZ 1 1
1 839 1 1 54 LYS O O -5.473 -8.805 0.300 1.00 . A A . 54 LYS O 1 1
1 840 1 1 55 VAL C C -5.804 -6.423 -1.467 1.00 . A A . 55 VAL C 1 1
1 841 1 1 55 VAL CA C -7.042 -7.310 -1.427 1.00 . A A . 55 VAL CA 1 1
1 842 1 1 55 VAL CB C -8.207 -6.579 -2.122 1.00 . A A . 55 VAL CB 1 1
1 843 1 1 55 VAL CG1 C -7.773 -6.055 -3.482 1.00 . A A . 55 VAL CG1 1 1
1 844 1 1 55 VAL CG2 C -9.410 -7.500 -2.255 1.00 . A A . 55 VAL CG2 1 1
1 845 1 1 55 VAL H H -8.241 -7.378 0.316 1.00 . A A . 55 VAL H 1 1
1 846 1 1 55 VAL HA H -6.839 -8.220 -1.973 1.00 . A A . 55 VAL HA 1 1
1 847 1 1 55 VAL HB H -8.492 -5.736 -1.510 1.00 . A A . 55 VAL HB 1 1
1 848 1 1 55 VAL HG11 H -7.592 -6.886 -4.147 1.00 . A A . 55 VAL HG11 1 1
1 849 1 1 55 VAL HG12 H -8.551 -5.428 -3.891 1.00 . A A . 55 VAL HG12 1 1
1 850 1 1 55 VAL HG13 H -6.866 -5.478 -3.372 1.00 . A A . 55 VAL HG13 1 1
1 851 1 1 55 VAL HG21 H -9.476 -7.860 -3.271 1.00 . A A . 55 VAL HG21 1 1
1 852 1 1 55 VAL HG22 H -9.298 -8.339 -1.583 1.00 . A A . 55 VAL HG22 1 1
1 853 1 1 55 VAL HG23 H -10.309 -6.957 -2.006 1.00 . A A . 55 VAL HG23 1 1
1 854 1 1 55 VAL N N -7.385 -7.674 -0.057 1.00 . A A . 55 VAL N 1 1
1 855 1 1 55 VAL O O -4.770 -6.807 -2.014 1.00 . A A . 55 VAL O 1 1
1 856 1 1 56 TRP C C -3.534 -4.964 -0.338 1.00 . A A . 56 TRP C 1 1
1 857 1 1 56 TRP CA C -4.803 -4.292 -0.852 1.00 . A A . 56 TRP CA 1 1
1 858 1 1 56 TRP CB C -5.151 -3.090 0.028 1.00 . A A . 56 TRP CB 1 1
1 859 1 1 56 TRP CD1 C -7.364 -1.829 -0.254 1.00 . A A . 56 TRP CD1 1 1
1 860 1 1 56 TRP CD2 C -5.811 -1.319 -1.786 1.00 . A A . 56 TRP CD2 1 1
1 861 1 1 56 TRP CE2 C -6.970 -0.564 -2.052 1.00 . A A . 56 TRP CE2 1 1
1 862 1 1 56 TRP CE3 C -4.701 -1.165 -2.620 1.00 . A A . 56 TRP CE3 1 1
1 863 1 1 56 TRP CG C -6.084 -2.121 -0.632 1.00 . A A . 56 TRP CG 1 1
1 864 1 1 56 TRP CH2 C -5.945 0.462 -3.916 1.00 . A A . 56 TRP CH2 1 1
1 865 1 1 56 TRP CZ2 C -7.048 0.330 -3.116 1.00 . A A . 56 TRP CZ2 1 1
1 866 1 1 56 TRP CZ3 C -4.779 -0.277 -3.676 1.00 . A A . 56 TRP CZ3 1 1
1 867 1 1 56 TRP H H -6.765 -4.986 -0.464 1.00 . A A . 56 TRP H 1 1
1 868 1 1 56 TRP HA H -4.631 -3.949 -1.862 1.00 . A A . 56 TRP HA 1 1
1 869 1 1 56 TRP HB2 H -5.621 -3.440 0.935 1.00 . A A . 56 TRP HB2 1 1
1 870 1 1 56 TRP HB3 H -4.242 -2.562 0.278 1.00 . A A . 56 TRP HB3 1 1
1 871 1 1 56 TRP HD1 H -7.866 -2.276 0.590 1.00 . A A . 56 TRP HD1 1 1
1 872 1 1 56 TRP HE1 H -8.807 -0.521 -1.040 1.00 . A A . 56 TRP HE1 1 1
1 873 1 1 56 TRP HE3 H -3.793 -1.725 -2.451 1.00 . A A . 56 TRP HE3 1 1
1 874 1 1 56 TRP HH2 H -5.962 1.143 -4.753 1.00 . A A . 56 TRP HH2 1 1
1 875 1 1 56 TRP HZ2 H -7.939 0.908 -3.314 1.00 . A A . 56 TRP HZ2 1 1
1 876 1 1 56 TRP HZ3 H -3.931 -0.144 -4.331 1.00 . A A . 56 TRP HZ3 1 1
1 877 1 1 56 TRP N N -5.915 -5.235 -0.884 1.00 . A A . 56 TRP N 1 1
1 878 1 1 56 TRP NE1 N -7.903 -0.893 -1.104 1.00 . A A . 56 TRP NE1 1 1
1 879 1 1 56 TRP O O -2.429 -4.631 -0.764 1.00 . A A . 56 TRP O 1 1
1 880 1 1 57 ALA C C -1.950 -7.577 0.127 1.00 . A A . 57 ALA C 1 1
1 881 1 1 57 ALA CA C -2.569 -6.630 1.150 1.00 . A A . 57 ALA CA 1 1
1 882 1 1 57 ALA CB C -3.002 -7.398 2.390 1.00 . A A . 57 ALA CB 1 1
1 883 1 1 57 ALA H H -4.607 -6.131 0.880 1.00 . A A . 57 ALA H 1 1
1 884 1 1 57 ALA HA H -1.827 -5.903 1.447 1.00 . A A . 57 ALA HA 1 1
1 885 1 1 57 ALA HB1 H -4.007 -7.768 2.250 1.00 . A A . 57 ALA HB1 1 1
1 886 1 1 57 ALA HB2 H -2.331 -8.229 2.551 1.00 . A A . 57 ALA HB2 1 1
1 887 1 1 57 ALA HB3 H -2.975 -6.742 3.247 1.00 . A A . 57 ALA HB3 1 1
1 888 1 1 57 ALA N N -3.701 -5.910 0.580 1.00 . A A . 57 ALA N 1 1
1 889 1 1 57 ALA O O -0.771 -7.919 0.218 1.00 . A A . 57 ALA O 1 1
1 890 1 1 58 ASN C C -1.700 -8.133 -3.062 1.00 . A A . 58 ASN C 1 1
1 891 1 1 58 ASN CA C -2.283 -8.908 -1.883 1.00 . A A . 58 ASN CA 1 1
1 892 1 1 58 ASN CB C -3.428 -9.802 -2.363 1.00 . A A . 58 ASN CB 1 1
1 893 1 1 58 ASN CG C -3.600 -11.035 -1.497 1.00 . A A . 58 ASN CG 1 1
1 894 1 1 58 ASN H H -3.683 -7.691 -0.863 1.00 . A A . 58 ASN H 1 1
1 895 1 1 58 ASN HA H -1.509 -9.527 -1.456 1.00 . A A . 58 ASN HA 1 1
1 896 1 1 58 ASN HB2 H -4.350 -9.239 -2.340 1.00 . A A . 58 ASN HB2 1 1
1 897 1 1 58 ASN HB3 H -3.229 -10.120 -3.375 1.00 . A A . 58 ASN HB3 1 1
1 898 1 1 58 ASN HD21 H -5.429 -10.450 -0.983 1.00 . A A . 58 ASN HD21 1 1
1 899 1 1 58 ASN HD22 H -4.897 -11.942 -0.294 1.00 . A A . 58 ASN HD22 1 1
1 900 1 1 58 ASN N N -2.753 -7.998 -0.844 1.00 . A A . 58 ASN N 1 1
1 901 1 1 58 ASN ND2 N -4.759 -11.154 -0.861 1.00 . A A . 58 ASN ND2 1 1
1 902 1 1 58 ASN O O -0.873 -8.652 -3.811 1.00 . A A . 58 ASN O 1 1
1 903 1 1 58 ASN OD1 O -2.701 -11.871 -1.402 1.00 . A A . 58 ASN OD1 1 1
1 904 1 1 59 LYS C C -0.210 -5.625 -4.071 1.00 . A A . 59 LYS C 1 1
1 905 1 1 59 LYS CA C -1.659 -6.040 -4.303 1.00 . A A . 59 LYS CA 1 1
1 906 1 1 59 LYS CB C -2.542 -4.797 -4.434 1.00 . A A . 59 LYS CB 1 1
1 907 1 1 59 LYS CD C -4.847 -3.854 -4.762 1.00 . A A . 59 LYS CD 1 1
1 908 1 1 59 LYS CE C -6.050 -4.016 -5.678 1.00 . A A . 59 LYS CE 1 1
1 909 1 1 59 LYS CG C -3.998 -5.114 -4.730 1.00 . A A . 59 LYS CG 1 1
1 910 1 1 59 LYS H H -2.798 -6.531 -2.588 1.00 . A A . 59 LYS H 1 1
1 911 1 1 59 LYS HA H -1.715 -6.609 -5.219 1.00 . A A . 59 LYS HA 1 1
1 912 1 1 59 LYS HB2 H -2.497 -4.240 -3.510 1.00 . A A . 59 LYS HB2 1 1
1 913 1 1 59 LYS HB3 H -2.159 -4.181 -5.235 1.00 . A A . 59 LYS HB3 1 1
1 914 1 1 59 LYS HD2 H -5.196 -3.640 -3.763 1.00 . A A . 59 LYS HD2 1 1
1 915 1 1 59 LYS HD3 H -4.243 -3.032 -5.118 1.00 . A A . 59 LYS HD3 1 1
1 916 1 1 59 LYS HE2 H -5.761 -3.748 -6.682 1.00 . A A . 59 LYS HE2 1 1
1 917 1 1 59 LYS HE3 H -6.364 -5.050 -5.659 1.00 . A A . 59 LYS HE3 1 1
1 918 1 1 59 LYS HG2 H -4.062 -5.603 -5.691 1.00 . A A . 59 LYS HG2 1 1
1 919 1 1 59 LYS HG3 H -4.377 -5.773 -3.962 1.00 . A A . 59 LYS HG3 1 1
1 920 1 1 59 LYS HZ1 H -7.810 -2.961 -6.067 1.00 . A A . 59 LYS HZ1 1 1
1 921 1 1 59 LYS HZ2 H -6.835 -2.252 -4.881 1.00 . A A . 59 LYS HZ2 1 1
1 922 1 1 59 LYS HZ3 H -7.743 -3.632 -4.516 1.00 . A A . 59 LYS HZ3 1 1
1 923 1 1 59 LYS N N -2.137 -6.888 -3.218 1.00 . A A . 59 LYS N 1 1
1 924 1 1 59 LYS NZ N -7.189 -3.156 -5.256 1.00 . A A . 59 LYS NZ 1 1
1 925 1 1 59 LYS O O 0.643 -5.798 -4.941 1.00 . A A . 59 LYS O 1 1
1 926 1 1 60 ALA C C 2.406 -5.787 -2.668 1.00 . A A . 60 ALA C 1 1
1 927 1 1 60 ALA CA C 1.408 -4.641 -2.543 1.00 . A A . 60 ALA CA 1 1
1 928 1 1 60 ALA CB C 1.431 -4.071 -1.132 1.00 . A A . 60 ALA CB 1 1
1 929 1 1 60 ALA H H -0.660 -4.965 -2.238 1.00 . A A . 60 ALA H 1 1
1 930 1 1 60 ALA HA H 1.691 -3.854 -3.227 1.00 . A A . 60 ALA HA 1 1
1 931 1 1 60 ALA HB1 H 1.308 -2.998 -1.176 1.00 . A A . 60 ALA HB1 1 1
1 932 1 1 60 ALA HB2 H 0.625 -4.502 -0.557 1.00 . A A . 60 ALA HB2 1 1
1 933 1 1 60 ALA HB3 H 2.375 -4.306 -0.664 1.00 . A A . 60 ALA HB3 1 1
1 934 1 1 60 ALA N N 0.062 -5.077 -2.891 1.00 . A A . 60 ALA N 1 1
1 935 1 1 60 ALA O O 3.575 -5.574 -2.992 1.00 . A A . 60 ALA O 1 1
1 936 1 1 61 LYS C C 3.544 -8.218 -3.818 1.00 . A A . 61 LYS C 1 1
1 937 1 1 61 LYS CA C 2.790 -8.184 -2.493 1.00 . A A . 61 LYS CA 1 1
1 938 1 1 61 LYS CB C 1.950 -9.455 -2.339 1.00 . A A . 61 LYS CB 1 1
1 939 1 1 61 LYS CD C 1.101 -11.247 -0.798 1.00 . A A . 61 LYS CD 1 1
1 940 1 1 61 LYS CE C 0.872 -11.657 0.649 1.00 . A A . 61 LYS CE 1 1
1 941 1 1 61 LYS CG C 1.736 -9.870 -0.894 1.00 . A A . 61 LYS CG 1 1
1 942 1 1 61 LYS H H 0.998 -7.109 -2.156 1.00 . A A . 61 LYS H 1 1
1 943 1 1 61 LYS HA H 3.505 -8.136 -1.686 1.00 . A A . 61 LYS HA 1 1
1 944 1 1 61 LYS HB2 H 0.984 -9.290 -2.792 1.00 . A A . 61 LYS HB2 1 1
1 945 1 1 61 LYS HB3 H 2.447 -10.264 -2.854 1.00 . A A . 61 LYS HB3 1 1
1 946 1 1 61 LYS HD2 H 0.150 -11.233 -1.310 1.00 . A A . 61 LYS HD2 1 1
1 947 1 1 61 LYS HD3 H 1.754 -11.969 -1.268 1.00 . A A . 61 LYS HD3 1 1
1 948 1 1 61 LYS HE2 H 0.281 -10.896 1.135 1.00 . A A . 61 LYS HE2 1 1
1 949 1 1 61 LYS HE3 H 0.336 -12.594 0.664 1.00 . A A . 61 LYS HE3 1 1
1 950 1 1 61 LYS HG2 H 2.690 -9.890 -0.389 1.00 . A A . 61 LYS HG2 1 1
1 951 1 1 61 LYS HG3 H 1.088 -9.151 -0.414 1.00 . A A . 61 LYS HG3 1 1
1 952 1 1 61 LYS HZ1 H 1.971 -11.891 2.409 1.00 . A A . 61 LYS HZ1 1 1
1 953 1 1 61 LYS HZ2 H 2.774 -11.003 1.215 1.00 . A A . 61 LYS HZ2 1 1
1 954 1 1 61 LYS HZ3 H 2.641 -12.683 1.073 1.00 . A A . 61 LYS HZ3 1 1
1 955 1 1 61 LYS N N 1.939 -7.003 -2.409 1.00 . A A . 61 LYS N 1 1
1 956 1 1 61 LYS NZ N 2.155 -11.820 1.388 1.00 . A A . 61 LYS NZ 1 1
1 957 1 1 61 LYS O O 4.769 -8.334 -3.844 1.00 . A A . 61 LYS O 1 1
1 958 1 1 62 GLY C C 2.775 -9.143 -7.161 1.00 . A A . 62 GLY C 1 1
1 959 1 1 62 GLY CA C 3.421 -8.135 -6.232 1.00 . A A . 62 GLY CA 1 1
1 960 1 1 62 GLY H H 1.832 -8.025 -4.837 1.00 . A A . 62 GLY H 1 1
1 961 1 1 62 GLY HA2 H 3.339 -7.152 -6.671 1.00 . A A . 62 GLY HA2 1 1
1 962 1 1 62 GLY HA3 H 4.467 -8.382 -6.122 1.00 . A A . 62 GLY HA3 1 1
1 963 1 1 62 GLY N N 2.804 -8.115 -4.918 1.00 . A A . 62 GLY N 1 1
1 964 1 1 62 GLY O O 2.558 -8.861 -8.339 1.00 . A A . 62 GLY O 1 1
1 965 1 1 63 GLU C C 0.341 -11.146 -7.548 1.00 . A A . 63 GLU C 1 1
1 966 1 1 63 GLU CA C 1.844 -11.377 -7.422 1.00 . A A . 63 GLU CA 1 1
1 967 1 1 63 GLU CB C 2.110 -12.744 -6.789 1.00 . A A . 63 GLU CB 1 1
1 968 1 1 63 GLU CD C 2.113 -13.953 -4.571 1.00 . A A . 63 GLU CD 1 1
1 969 1 1 63 GLU CG C 1.405 -12.948 -5.459 1.00 . A A . 63 GLU CG 1 1
1 970 1 1 63 GLU H H 2.665 -10.488 -5.684 1.00 . A A . 63 GLU H 1 1
1 971 1 1 63 GLU HA H 2.284 -11.355 -8.407 1.00 . A A . 63 GLU HA 1 1
1 972 1 1 63 GLU HB2 H 1.778 -13.514 -7.471 1.00 . A A . 63 GLU HB2 1 1
1 973 1 1 63 GLU HB3 H 3.173 -12.853 -6.630 1.00 . A A . 63 GLU HB3 1 1
1 974 1 1 63 GLU HG2 H 1.361 -12.001 -4.941 1.00 . A A . 63 GLU HG2 1 1
1 975 1 1 63 GLU HG3 H 0.402 -13.300 -5.648 1.00 . A A . 63 GLU HG3 1 1
1 976 1 1 63 GLU N N 2.468 -10.322 -6.630 1.00 . A A . 63 GLU N 1 1
1 977 1 1 63 GLU O O -0.219 -10.257 -6.905 1.00 . A A . 63 GLU O 1 1
1 978 1 1 63 GLU OE1 O 2.499 -15.026 -5.079 1.00 . A A . 63 GLU OE1 1 1
1 979 1 1 63 GLU OE2 O 2.280 -13.665 -3.367 1.00 . A A . 63 GLU OE2 1 1
1 980 1 1 64 THR C C -2.151 -10.385 -8.821 1.00 . A A . 64 THR C 1 1
1 981 1 1 64 THR CA C -1.744 -11.837 -8.595 1.00 . A A . 64 THR CA 1 1
1 982 1 1 64 THR CB C -2.537 -12.400 -7.400 1.00 . A A . 64 THR CB 1 1
1 983 1 1 64 THR CG2 C -4.023 -12.462 -7.718 1.00 . A A . 64 THR CG2 1 1
1 984 1 1 64 THR H H 0.194 -12.642 -8.866 1.00 . A A . 64 THR H 1 1
1 985 1 1 64 THR HA H -1.999 -12.413 -9.473 1.00 . A A . 64 THR HA 1 1
1 986 1 1 64 THR HB H -2.392 -11.746 -6.552 1.00 . A A . 64 THR HB 1 1
1 987 1 1 64 THR HG1 H -1.946 -13.776 -6.118 1.00 . A A . 64 THR HG1 1 1
1 988 1 1 64 THR HG21 H -4.240 -11.817 -8.557 1.00 . A A . 64 THR HG21 1 1
1 989 1 1 64 THR HG22 H -4.589 -12.137 -6.858 1.00 . A A . 64 THR HG22 1 1
1 990 1 1 64 THR HG23 H -4.295 -13.477 -7.966 1.00 . A A . 64 THR HG23 1 1
1 991 1 1 64 THR N N -0.307 -11.953 -8.382 1.00 . A A . 64 THR N 1 1
1 992 1 1 64 THR O O -3.128 -9.907 -8.245 1.00 . A A . 64 THR O 1 1
1 993 1 1 64 THR OG1 O -2.059 -13.708 -7.069 1.00 . A A . 64 THR OG1 1 1
1 994 1 1 65 ALA C C -1.794 -8.069 -11.473 1.00 . A A . 65 ALA C 1 1
1 995 1 1 65 ALA CA C -1.680 -8.291 -9.969 1.00 . A A . 65 ALA CA 1 1
1 996 1 1 65 ALA CB C -0.602 -7.393 -9.381 1.00 . A A . 65 ALA CB 1 1
1 997 1 1 65 ALA H H -0.630 -10.125 -10.093 1.00 . A A . 65 ALA H 1 1
1 998 1 1 65 ALA HA H -2.621 -8.033 -9.505 1.00 . A A . 65 ALA HA 1 1
1 999 1 1 65 ALA HB1 H -1.014 -6.832 -8.554 1.00 . A A . 65 ALA HB1 1 1
1 1000 1 1 65 ALA HB2 H 0.220 -8.000 -9.031 1.00 . A A . 65 ALA HB2 1 1
1 1001 1 1 65 ALA HB3 H -0.249 -6.711 -10.139 1.00 . A A . 65 ALA HB3 1 1
1 1002 1 1 65 ALA N N -1.396 -9.688 -9.664 1.00 . A A . 65 ALA N 1 1
1 1003 1 1 65 ALA O O -1.594 -8.992 -12.263 1.00 . A A . 65 ALA O 1 1
1 1004 1 1 66 SER C C -0.964 -6.760 -14.031 1.00 . A A . 66 SER C 1 1
1 1005 1 1 66 SER CA C -2.262 -6.498 -13.273 1.00 . A A . 66 SER CA 1 1
1 1006 1 1 66 SER CB C -2.667 -5.031 -13.424 1.00 . A A . 66 SER CB 1 1
1 1007 1 1 66 SER H H -2.264 -6.147 -11.184 1.00 . A A . 66 SER H 1 1
1 1008 1 1 66 SER HA H -3.040 -7.122 -13.687 1.00 . A A . 66 SER HA 1 1
1 1009 1 1 66 SER HB2 H -3.563 -4.846 -12.851 1.00 . A A . 66 SER HB2 1 1
1 1010 1 1 66 SER HB3 H -1.869 -4.400 -13.059 1.00 . A A . 66 SER HB3 1 1
1 1011 1 1 66 SER HG H -3.213 -5.495 -15.248 1.00 . A A . 66 SER HG 1 1
1 1012 1 1 66 SER N N -2.117 -6.840 -11.862 1.00 . A A . 66 SER N 1 1
1 1013 1 1 66 SER O O -0.969 -7.378 -15.095 1.00 . A A . 66 SER O 1 1
1 1014 1 1 66 SER OG O -2.919 -4.709 -14.781 1.00 . A A . 66 SER OG 1 1
1 1015 1 1 67 GLU C C 2.252 -7.548 -13.379 1.00 . A A . 67 GLU C 1 1
1 1016 1 1 67 GLU CA C 1.451 -6.467 -14.099 1.00 . A A . 67 GLU CA 1 1
1 1017 1 1 67 GLU CB C 2.231 -5.151 -14.094 1.00 . A A . 67 GLU CB 1 1
1 1018 1 1 67 GLU CD C 2.928 -3.240 -12.596 1.00 . A A . 67 GLU CD 1 1
1 1019 1 1 67 GLU CG C 2.719 -4.737 -12.716 1.00 . A A . 67 GLU CG 1 1
1 1020 1 1 67 GLU H H 0.085 -5.801 -12.625 1.00 . A A . 67 GLU H 1 1
1 1021 1 1 67 GLU HA H 1.290 -6.776 -15.120 1.00 . A A . 67 GLU HA 1 1
1 1022 1 1 67 GLU HB2 H 3.089 -5.253 -14.742 1.00 . A A . 67 GLU HB2 1 1
1 1023 1 1 67 GLU HB3 H 1.593 -4.368 -14.477 1.00 . A A . 67 GLU HB3 1 1
1 1024 1 1 67 GLU HG2 H 1.988 -5.042 -11.983 1.00 . A A . 67 GLU HG2 1 1
1 1025 1 1 67 GLU HG3 H 3.657 -5.234 -12.516 1.00 . A A . 67 GLU HG3 1 1
1 1026 1 1 67 GLU N N 0.146 -6.285 -13.474 1.00 . A A . 67 GLU N 1 1
1 1027 1 1 67 GLU O O 2.372 -7.536 -12.155 1.00 . A A . 67 GLU O 1 1
1 1028 1 1 67 GLU OE1 O 3.987 -2.751 -13.042 1.00 . A A . 67 GLU OE1 1 1
1 1029 1 1 67 GLU OE2 O 2.032 -2.557 -12.057 1.00 . A A . 67 GLU OE2 1 1
1 1030 1 1 68 GLY C C 5.057 -9.445 -13.896 1.00 . A A . 68 GLY C 1 1
1 1031 1 1 68 GLY CA C 3.581 -9.559 -13.570 1.00 . A A . 68 GLY CA 1 1
1 1032 1 1 68 GLY H H 2.670 -8.442 -15.121 1.00 . A A . 68 GLY H 1 1
1 1033 1 1 68 GLY HA2 H 3.458 -9.541 -12.497 1.00 . A A . 68 GLY HA2 1 1
1 1034 1 1 68 GLY HA3 H 3.213 -10.501 -13.948 1.00 . A A . 68 GLY HA3 1 1
1 1035 1 1 68 GLY N N 2.799 -8.483 -14.150 1.00 . A A . 68 GLY N 1 1
1 1036 1 1 68 GLY O O 5.485 -8.489 -14.545 1.00 . A A . 68 GLY O 1 1
1 1037 1 1 69 THR C C 7.691 -11.642 -14.507 1.00 . A A . 69 THR C 1 1
1 1038 1 1 69 THR CA C 7.276 -10.424 -13.690 1.00 . A A . 69 THR CA 1 1
1 1039 1 1 69 THR CB C 8.071 -10.409 -12.371 1.00 . A A . 69 THR CB 1 1
1 1040 1 1 69 THR CG2 C 7.883 -11.714 -11.612 1.00 . A A . 69 THR CG2 1 1
1 1041 1 1 69 THR H H 5.439 -11.155 -12.934 1.00 . A A . 69 THR H 1 1
1 1042 1 1 69 THR HA H 7.522 -9.529 -14.244 1.00 . A A . 69 THR HA 1 1
1 1043 1 1 69 THR HB H 7.707 -9.597 -11.758 1.00 . A A . 69 THR HB 1 1
1 1044 1 1 69 THR HG1 H 9.986 -10.605 -11.942 1.00 . A A . 69 THR HG1 1 1
1 1045 1 1 69 THR HG21 H 8.411 -11.662 -10.671 1.00 . A A . 69 THR HG21 1 1
1 1046 1 1 69 THR HG22 H 8.273 -12.531 -12.199 1.00 . A A . 69 THR HG22 1 1
1 1047 1 1 69 THR HG23 H 6.832 -11.873 -11.426 1.00 . A A . 69 THR HG23 1 1
1 1048 1 1 69 THR N N 5.839 -10.420 -13.445 1.00 . A A . 69 THR N 1 1
1 1049 1 1 69 THR O O 7.104 -12.715 -14.379 1.00 . A A . 69 THR O 1 1
1 1050 1 1 69 THR OG1 O 9.462 -10.204 -12.640 1.00 . A A . 69 THR OG1 1 1
1 1051 1 1 70 GLU C C 10.683 -12.808 -15.929 1.00 . A A . 70 GLU C 1 1
1 1052 1 1 70 GLU CA C 9.201 -12.554 -16.184 1.00 . A A . 70 GLU CA 1 1
1 1053 1 1 70 GLU CB C 8.975 -12.231 -17.663 1.00 . A A . 70 GLU CB 1 1
1 1054 1 1 70 GLU CD C 10.204 -14.279 -18.483 1.00 . A A . 70 GLU CD 1 1
1 1055 1 1 70 GLU CG C 8.930 -13.460 -18.555 1.00 . A A . 70 GLU CG 1 1
1 1056 1 1 70 GLU H H 9.135 -10.588 -15.403 1.00 . A A . 70 GLU H 1 1
1 1057 1 1 70 GLU HA H 8.646 -13.445 -15.932 1.00 . A A . 70 GLU HA 1 1
1 1058 1 1 70 GLU HB2 H 8.038 -11.703 -17.764 1.00 . A A . 70 GLU HB2 1 1
1 1059 1 1 70 GLU HB3 H 9.775 -11.592 -18.005 1.00 . A A . 70 GLU HB3 1 1
1 1060 1 1 70 GLU HG2 H 8.103 -14.082 -18.248 1.00 . A A . 70 GLU HG2 1 1
1 1061 1 1 70 GLU HG3 H 8.781 -13.142 -19.576 1.00 . A A . 70 GLU HG3 1 1
1 1062 1 1 70 GLU N N 8.708 -11.467 -15.346 1.00 . A A . 70 GLU N 1 1
1 1063 1 1 70 GLU O O 11.493 -11.882 -15.939 1.00 . A A . 70 GLU O 1 1
1 1064 1 1 70 GLU OE1 O 11.299 -13.678 -18.525 1.00 . A A . 70 GLU OE1 1 1
1 1065 1 1 70 GLU OE2 O 10.108 -15.520 -18.384 1.00 . A A . 70 GLU OE2 1 1
1 1066 1 1 71 ALA C C 12.885 -15.512 -16.428 1.00 . A A . 71 ALA C 1 1
1 1067 1 1 71 ALA CA C 12.415 -14.448 -15.443 1.00 . A A . 71 ALA CA 1 1
1 1068 1 1 71 ALA CB C 12.570 -14.943 -14.013 1.00 . A A . 71 ALA CB 1 1
1 1069 1 1 71 ALA H H 10.339 -14.765 -15.705 1.00 . A A . 71 ALA H 1 1
1 1070 1 1 71 ALA HA H 13.028 -13.566 -15.561 1.00 . A A . 71 ALA HA 1 1
1 1071 1 1 71 ALA HB1 H 13.616 -14.937 -13.743 1.00 . A A . 71 ALA HB1 1 1
1 1072 1 1 71 ALA HB2 H 12.022 -14.295 -13.346 1.00 . A A . 71 ALA HB2 1 1
1 1073 1 1 71 ALA HB3 H 12.184 -15.949 -13.937 1.00 . A A . 71 ALA HB3 1 1
1 1074 1 1 71 ALA N N 11.030 -14.071 -15.700 1.00 . A A . 71 ALA N 1 1
1 1075 1 1 71 ALA O O 12.390 -16.640 -16.423 1.00 . A A . 71 ALA O 1 1
1 1076 1 1 72 LYS C C 15.330 -17.075 -17.614 1.00 . A A . 72 LYS C 1 1
1 1077 1 1 72 LYS CA C 14.383 -16.072 -18.264 1.00 . A A . 72 LYS CA 1 1
1 1078 1 1 72 LYS CB C 15.116 -15.301 -19.364 1.00 . A A . 72 LYS CB 1 1
1 1079 1 1 72 LYS CD C 13.397 -15.300 -21.196 1.00 . A A . 72 LYS CD 1 1
1 1080 1 1 72 LYS CE C 12.250 -14.513 -21.811 1.00 . A A . 72 LYS CE 1 1
1 1081 1 1 72 LYS CG C 14.198 -14.450 -20.225 1.00 . A A . 72 LYS CG 1 1
1 1082 1 1 72 LYS H H 14.199 -14.235 -17.228 1.00 . A A . 72 LYS H 1 1
1 1083 1 1 72 LYS HA H 13.555 -16.608 -18.702 1.00 . A A . 72 LYS HA 1 1
1 1084 1 1 72 LYS HB2 H 15.849 -14.653 -18.906 1.00 . A A . 72 LYS HB2 1 1
1 1085 1 1 72 LYS HB3 H 15.622 -16.008 -20.006 1.00 . A A . 72 LYS HB3 1 1
1 1086 1 1 72 LYS HD2 H 14.049 -15.641 -21.986 1.00 . A A . 72 LYS HD2 1 1
1 1087 1 1 72 LYS HD3 H 12.994 -16.152 -20.667 1.00 . A A . 72 LYS HD3 1 1
1 1088 1 1 72 LYS HE2 H 11.537 -15.207 -22.228 1.00 . A A . 72 LYS HE2 1 1
1 1089 1 1 72 LYS HE3 H 11.774 -13.930 -21.037 1.00 . A A . 72 LYS HE3 1 1
1 1090 1 1 72 LYS HG2 H 13.514 -13.913 -19.584 1.00 . A A . 72 LYS HG2 1 1
1 1091 1 1 72 LYS HG3 H 14.796 -13.746 -20.786 1.00 . A A . 72 LYS HG3 1 1
1 1092 1 1 72 LYS HZ1 H 12.331 -13.894 -23.805 1.00 . A A . 72 LYS HZ1 1 1
1 1093 1 1 72 LYS HZ2 H 13.759 -13.614 -22.942 1.00 . A A . 72 LYS HZ2 1 1
1 1094 1 1 72 LYS HZ3 H 12.411 -12.624 -22.690 1.00 . A A . 72 LYS HZ3 1 1
1 1095 1 1 72 LYS N N 13.844 -15.148 -17.273 1.00 . A A . 72 LYS N 1 1
1 1096 1 1 72 LYS NZ N 12.721 -13.597 -22.887 1.00 . A A . 72 LYS NZ 1 1
1 1097 1 1 72 LYS O O 16.184 -16.706 -16.807 1.00 . A A . 72 LYS O 1 1
1 1098 1 1 73 LYS C C 15.889 -19.473 -15.908 1.00 . A A . 73 LYS C 1 1
1 1099 1 1 73 LYS CA C 16.018 -19.403 -17.426 1.00 . A A . 73 LYS CA 1 1
1 1100 1 1 73 LYS CB C 17.480 -19.168 -17.813 1.00 . A A . 73 LYS CB 1 1
1 1101 1 1 73 LYS CD C 19.336 -19.850 -19.363 1.00 . A A . 73 LYS CD 1 1
1 1102 1 1 73 LYS CE C 19.673 -20.752 -20.540 1.00 . A A . 73 LYS CE 1 1
1 1103 1 1 73 LYS CG C 17.835 -19.690 -19.195 1.00 . A A . 73 LYS CG 1 1
1 1104 1 1 73 LYS H H 14.477 -18.578 -18.619 1.00 . A A . 73 LYS H 1 1
1 1105 1 1 73 LYS HA H 15.689 -20.340 -17.847 1.00 . A A . 73 LYS HA 1 1
1 1106 1 1 73 LYS HB2 H 17.681 -18.107 -17.789 1.00 . A A . 73 LYS HB2 1 1
1 1107 1 1 73 LYS HB3 H 18.115 -19.662 -17.092 1.00 . A A . 73 LYS HB3 1 1
1 1108 1 1 73 LYS HD2 H 19.777 -18.879 -19.531 1.00 . A A . 73 LYS HD2 1 1
1 1109 1 1 73 LYS HD3 H 19.746 -20.282 -18.461 1.00 . A A . 73 LYS HD3 1 1
1 1110 1 1 73 LYS HE2 H 18.948 -21.551 -20.584 1.00 . A A . 73 LYS HE2 1 1
1 1111 1 1 73 LYS HE3 H 19.621 -20.170 -21.449 1.00 . A A . 73 LYS HE3 1 1
1 1112 1 1 73 LYS HG2 H 17.363 -20.650 -19.340 1.00 . A A . 73 LYS HG2 1 1
1 1113 1 1 73 LYS HG3 H 17.471 -18.993 -19.937 1.00 . A A . 73 LYS HG3 1 1
1 1114 1 1 73 LYS HZ1 H 21.714 -20.609 -20.121 1.00 . A A . 73 LYS HZ1 1 1
1 1115 1 1 73 LYS HZ2 H 21.341 -21.728 -21.333 1.00 . A A . 73 LYS HZ2 1 1
1 1116 1 1 73 LYS HZ3 H 21.033 -22.103 -19.712 1.00 . A A . 73 LYS HZ3 1 1
1 1117 1 1 73 LYS N N 15.175 -18.346 -17.972 1.00 . A A . 73 LYS N 1 1
1 1118 1 1 73 LYS NZ N 21.035 -21.339 -20.418 1.00 . A A . 73 LYS NZ 1 1
1 1119 1 1 73 LYS O O 16.883 -19.624 -15.197 1.00 . A A . 73 LYS O 1 1
1 1120 1 1 74 ARG C C 15.530 -18.754 -13.203 1.00 . A A . 74 ARG C 1 1
1 1121 1 1 74 ARG CA C 14.399 -19.417 -13.984 1.00 . A A . 74 ARG CA 1 1
1 1122 1 1 74 ARG CB C 14.231 -20.867 -13.527 1.00 . A A . 74 ARG CB 1 1
1 1123 1 1 74 ARG CD C 15.244 -23.159 -13.341 1.00 . A A . 74 ARG CD 1 1
1 1124 1 1 74 ARG CG C 15.506 -21.689 -13.628 1.00 . A A . 74 ARG CG 1 1
1 1125 1 1 74 ARG CZ C 14.737 -25.218 -14.585 1.00 . A A . 74 ARG CZ 1 1
1 1126 1 1 74 ARG H H 13.906 -19.246 -16.035 1.00 . A A . 74 ARG H 1 1
1 1127 1 1 74 ARG HA H 13.482 -18.880 -13.793 1.00 . A A . 74 ARG HA 1 1
1 1128 1 1 74 ARG HB2 H 13.907 -20.872 -12.497 1.00 . A A . 74 ARG HB2 1 1
1 1129 1 1 74 ARG HB3 H 13.475 -21.338 -14.136 1.00 . A A . 74 ARG HB3 1 1
1 1130 1 1 74 ARG HD2 H 16.134 -23.592 -12.908 1.00 . A A . 74 ARG HD2 1 1
1 1131 1 1 74 ARG HD3 H 14.429 -23.235 -12.637 1.00 . A A . 74 ARG HD3 1 1
1 1132 1 1 74 ARG HE H 14.779 -23.389 -15.378 1.00 . A A . 74 ARG HE 1 1
1 1133 1 1 74 ARG HG2 H 15.906 -21.595 -14.627 1.00 . A A . 74 ARG HG2 1 1
1 1134 1 1 74 ARG HG3 H 16.223 -21.313 -12.914 1.00 . A A . 74 ARG HG3 1 1
1 1135 1 1 74 ARG HH11 H 15.128 -25.486 -12.621 1.00 . A A . 74 ARG HH11 1 1
1 1136 1 1 74 ARG HH12 H 14.769 -26.929 -13.509 1.00 . A A . 74 ARG HH12 1 1
1 1137 1 1 74 ARG HH21 H 14.305 -25.282 -16.559 1.00 . A A . 74 ARG HH21 1 1
1 1138 1 1 74 ARG HH22 H 14.302 -26.812 -15.749 1.00 . A A . 74 ARG HH22 1 1
1 1139 1 1 74 ARG N N 14.658 -19.365 -15.418 1.00 . A A . 74 ARG N 1 1
1 1140 1 1 74 ARG NE N 14.898 -23.900 -14.551 1.00 . A A . 74 ARG NE 1 1
1 1141 1 1 74 ARG NH1 N 14.891 -25.937 -13.481 1.00 . A A . 74 ARG NH1 1 1
1 1142 1 1 74 ARG NH2 N 14.422 -25.820 -15.725 1.00 . A A . 74 ARG NH2 1 1
1 1143 1 1 74 ARG O O 15.941 -19.241 -12.150 1.00 . A A . 74 ARG O 1 1
1 1144 1 1 75 LYS C C 16.578 -16.026 -11.957 1.00 . A A . 75 LYS C 1 1
1 1145 1 1 75 LYS CA C 17.113 -16.908 -13.080 1.00 . A A . 75 LYS CA 1 1
1 1146 1 1 75 LYS CB C 17.860 -16.052 -14.105 1.00 . A A . 75 LYS CB 1 1
1 1147 1 1 75 LYS CD C 20.124 -17.131 -13.969 1.00 . A A . 75 LYS CD 1 1
1 1148 1 1 75 LYS CE C 21.043 -18.158 -14.613 1.00 . A A . 75 LYS CE 1 1
1 1149 1 1 75 LYS CG C 18.937 -16.809 -14.861 1.00 . A A . 75 LYS CG 1 1
1 1150 1 1 75 LYS H H 15.661 -17.301 -14.570 1.00 . A A . 75 LYS H 1 1
1 1151 1 1 75 LYS HA H 17.796 -17.630 -12.660 1.00 . A A . 75 LYS HA 1 1
1 1152 1 1 75 LYS HB2 H 17.150 -15.666 -14.821 1.00 . A A . 75 LYS HB2 1 1
1 1153 1 1 75 LYS HB3 H 18.326 -15.223 -13.591 1.00 . A A . 75 LYS HB3 1 1
1 1154 1 1 75 LYS HD2 H 20.685 -16.226 -13.790 1.00 . A A . 75 LYS HD2 1 1
1 1155 1 1 75 LYS HD3 H 19.761 -17.524 -13.030 1.00 . A A . 75 LYS HD3 1 1
1 1156 1 1 75 LYS HE2 H 21.232 -17.864 -15.634 1.00 . A A . 75 LYS HE2 1 1
1 1157 1 1 75 LYS HE3 H 21.975 -18.180 -14.067 1.00 . A A . 75 LYS HE3 1 1
1 1158 1 1 75 LYS HG2 H 18.520 -17.733 -15.234 1.00 . A A . 75 LYS HG2 1 1
1 1159 1 1 75 LYS HG3 H 19.275 -16.204 -15.691 1.00 . A A . 75 LYS HG3 1 1
1 1160 1 1 75 LYS HZ1 H 21.106 -20.205 -15.023 1.00 . A A . 75 LYS HZ1 1 1
1 1161 1 1 75 LYS HZ2 H 19.563 -19.528 -15.156 1.00 . A A . 75 LYS HZ2 1 1
1 1162 1 1 75 LYS HZ3 H 20.232 -19.813 -13.629 1.00 . A A . 75 LYS HZ3 1 1
1 1163 1 1 75 LYS N N 16.030 -17.640 -13.727 1.00 . A A . 75 LYS N 1 1
1 1164 1 1 75 LYS NZ N 20.444 -19.521 -14.604 1.00 . A A . 75 LYS NZ 1 1
1 1165 1 1 75 LYS O O 15.370 -15.827 -11.833 1.00 . A A . 75 LYS O 1 1
1 1166 1 1 76 SER C C 17.085 -13.173 -10.454 1.00 . A A . 76 SER C 1 1
1 1167 1 1 76 SER CA C 17.105 -14.638 -10.028 1.00 . A A . 76 SER CA 1 1
1 1168 1 1 76 SER CB C 18.071 -14.827 -8.857 1.00 . A A . 76 SER CB 1 1
1 1169 1 1 76 SER H H 18.435 -15.693 -11.293 1.00 . A A . 76 SER H 1 1
1 1170 1 1 76 SER HA H 16.112 -14.922 -9.714 1.00 . A A . 76 SER HA 1 1
1 1171 1 1 76 SER HB2 H 18.371 -15.862 -8.805 1.00 . A A . 76 SER HB2 1 1
1 1172 1 1 76 SER HB3 H 18.942 -14.206 -9.009 1.00 . A A . 76 SER HB3 1 1
1 1173 1 1 76 SER HG H 17.897 -13.689 -7.272 1.00 . A A . 76 SER HG 1 1
1 1174 1 1 76 SER N N 17.486 -15.497 -11.142 1.00 . A A . 76 SER N 1 1
1 1175 1 1 76 SER O O 17.780 -12.777 -11.389 1.00 . A A . 76 SER O 1 1
1 1176 1 1 76 SER OG O 17.461 -14.466 -7.630 1.00 . A A . 76 SER OG 1 1
1 1177 1 1 77 GLY C C 15.600 -10.146 -8.944 1.00 . A A . 77 GLY C 1 1
1 1178 1 1 77 GLY CA C 16.185 -10.960 -10.081 1.00 . A A . 77 GLY CA 1 1
1 1179 1 1 77 GLY H H 15.751 -12.743 -9.025 1.00 . A A . 77 GLY H 1 1
1 1180 1 1 77 GLY HA2 H 17.172 -10.585 -10.308 1.00 . A A . 77 GLY HA2 1 1
1 1181 1 1 77 GLY HA3 H 15.557 -10.842 -10.952 1.00 . A A . 77 GLY HA3 1 1
1 1182 1 1 77 GLY N N 16.282 -12.372 -9.760 1.00 . A A . 77 GLY N 1 1
1 1183 1 1 77 GLY O O 15.619 -10.558 -7.784 1.00 . A A . 77 GLY O 1 1
1 1184 1 1 78 PRO C C 13.155 -8.605 -7.727 1.00 . A A . 78 PRO C 1 1
1 1185 1 1 78 PRO CA C 14.466 -8.061 -8.284 1.00 . A A . 78 PRO CA 1 1
1 1186 1 1 78 PRO CB C 14.216 -6.776 -9.078 1.00 . A A . 78 PRO CB 1 1
1 1187 1 1 78 PRO CD C 15.011 -8.405 -10.636 1.00 . A A . 78 PRO CD 1 1
1 1188 1 1 78 PRO CG C 14.092 -7.223 -10.493 1.00 . A A . 78 PRO CG 1 1
1 1189 1 1 78 PRO HA H 15.144 -7.856 -7.469 1.00 . A A . 78 PRO HA 1 1
1 1190 1 1 78 PRO HB2 H 13.307 -6.306 -8.730 1.00 . A A . 78 PRO HB2 1 1
1 1191 1 1 78 PRO HB3 H 15.049 -6.101 -8.949 1.00 . A A . 78 PRO HB3 1 1
1 1192 1 1 78 PRO HD2 H 14.596 -9.124 -11.327 1.00 . A A . 78 PRO HD2 1 1
1 1193 1 1 78 PRO HD3 H 15.989 -8.086 -10.962 1.00 . A A . 78 PRO HD3 1 1
1 1194 1 1 78 PRO HG2 H 13.073 -7.513 -10.699 1.00 . A A . 78 PRO HG2 1 1
1 1195 1 1 78 PRO HG3 H 14.399 -6.429 -11.157 1.00 . A A . 78 PRO HG3 1 1
1 1196 1 1 78 PRO N N 15.067 -8.960 -9.273 1.00 . A A . 78 PRO N 1 1
1 1197 1 1 78 PRO O O 12.547 -8.003 -6.842 1.00 . A A . 78 PRO O 1 1
1 1198 1 1 79 SER C C 11.743 -11.780 -7.276 1.00 . A A . 79 SER C 1 1
1 1199 1 1 79 SER CA C 11.484 -10.373 -7.807 1.00 . A A . 79 SER CA 1 1
1 1200 1 1 79 SER CB C 10.476 -10.428 -8.957 1.00 . A A . 79 SER CB 1 1
1 1201 1 1 79 SER H H 13.254 -10.181 -8.953 1.00 . A A . 79 SER H 1 1
1 1202 1 1 79 SER HA H 11.075 -9.770 -7.010 1.00 . A A . 79 SER HA 1 1
1 1203 1 1 79 SER HB2 H 10.937 -10.894 -9.815 1.00 . A A . 79 SER HB2 1 1
1 1204 1 1 79 SER HB3 H 9.617 -11.007 -8.652 1.00 . A A . 79 SER HB3 1 1
1 1205 1 1 79 SER HG H 9.605 -9.162 -10.172 1.00 . A A . 79 SER HG 1 1
1 1206 1 1 79 SER N N 12.725 -9.749 -8.250 1.00 . A A . 79 SER N 1 1
1 1207 1 1 79 SER O O 12.307 -12.624 -7.972 1.00 . A A . 79 SER O 1 1
1 1208 1 1 79 SER OG O 10.046 -9.127 -9.320 1.00 . A A . 79 SER OG 1 1
1 1209 1 1 80 SER C C 11.098 -14.450 -6.354 1.00 . A A . 80 SER C 1 1
1 1210 1 1 80 SER CA C 11.516 -13.327 -5.410 1.00 . A A . 80 SER CA 1 1
1 1211 1 1 80 SER CB C 10.712 -13.412 -4.111 1.00 . A A . 80 SER CB 1 1
1 1212 1 1 80 SER H H 10.882 -11.310 -5.533 1.00 . A A . 80 SER H 1 1
1 1213 1 1 80 SER HA H 12.566 -13.435 -5.182 1.00 . A A . 80 SER HA 1 1
1 1214 1 1 80 SER HB2 H 10.704 -12.446 -3.631 1.00 . A A . 80 SER HB2 1 1
1 1215 1 1 80 SER HB3 H 9.699 -13.711 -4.336 1.00 . A A . 80 SER HB3 1 1
1 1216 1 1 80 SER HG H 12.236 -14.353 -3.316 1.00 . A A . 80 SER HG 1 1
1 1217 1 1 80 SER N N 11.326 -12.024 -6.038 1.00 . A A . 80 SER N 1 1
1 1218 1 1 80 SER O O 9.912 -14.663 -6.598 1.00 . A A . 80 SER O 1 1
1 1219 1 1 80 SER OG O 11.280 -14.358 -3.222 1.00 . A A . 80 SER OG 1 1
1 1220 1 1 81 GLY C C 12.261 -17.600 -7.254 1.00 . A A . 81 GLY C 1 1
1 1221 1 1 81 GLY CA C 11.802 -16.261 -7.794 1.00 . A A . 81 GLY CA 1 1
1 1222 1 1 81 GLY H H 13.013 -14.953 -6.652 1.00 . A A . 81 GLY H 1 1
1 1223 1 1 81 GLY HA2 H 10.737 -16.301 -7.971 1.00 . A A . 81 GLY HA2 1 1
1 1224 1 1 81 GLY HA3 H 12.305 -16.073 -8.732 1.00 . A A . 81 GLY HA3 1 1
1 1225 1 1 81 GLY N N 12.085 -15.168 -6.883 1.00 . A A . 81 GLY N 1 1
1 1226 1 1 81 GLY O O 13.442 -17.939 -7.337 1.00 . A A . 81 GLY O 1 1
2 1227 1 1 1 GLY C C 13.820 -12.474 11.120 1.00 . A A . 1 GLY C 1 1
2 1228 1 1 1 GLY CA C 13.853 -13.828 11.801 1.00 . A A . 1 GLY CA 1 1
2 1229 1 1 1 GLY H1 H 12.485 -15.415 12.106 1.00 . A A . 1 GLY H1 1 1
2 1230 1 1 1 GLY HA2 H 14.056 -13.686 12.852 1.00 . A A . 1 GLY HA2 1 1
2 1231 1 1 1 GLY HA3 H 14.648 -14.416 11.367 1.00 . A A . 1 GLY HA3 1 1
2 1232 1 1 1 GLY N N 12.603 -14.551 11.658 1.00 . A A . 1 GLY N 1 1
2 1233 1 1 1 GLY O O 13.146 -11.554 11.585 1.00 . A A . 1 GLY O 1 1
2 1234 1 1 2 SER C C 15.189 -9.980 10.136 1.00 . A A . 2 SER C 1 1
2 1235 1 1 2 SER CA C 14.607 -11.096 9.274 1.00 . A A . 2 SER CA 1 1
2 1236 1 1 2 SER CB C 13.211 -10.704 8.788 1.00 . A A . 2 SER CB 1 1
2 1237 1 1 2 SER H H 15.066 -13.119 9.697 1.00 . A A . 2 SER H 1 1
2 1238 1 1 2 SER HA H 15.248 -11.246 8.419 1.00 . A A . 2 SER HA 1 1
2 1239 1 1 2 SER HB2 H 12.646 -11.597 8.566 1.00 . A A . 2 SER HB2 1 1
2 1240 1 1 2 SER HB3 H 12.707 -10.141 9.561 1.00 . A A . 2 SER HB3 1 1
2 1241 1 1 2 SER HG H 13.360 -10.476 6.848 1.00 . A A . 2 SER HG 1 1
2 1242 1 1 2 SER N N 14.551 -12.350 10.017 1.00 . A A . 2 SER N 1 1
2 1243 1 1 2 SER O O 14.697 -8.851 10.126 1.00 . A A . 2 SER O 1 1
2 1244 1 1 2 SER OG O 13.283 -9.908 7.617 1.00 . A A . 2 SER OG 1 1
2 1245 1 1 3 SER C C 18.176 -8.808 11.121 1.00 . A A . 3 SER C 1 1
2 1246 1 1 3 SER CA C 16.889 -9.331 11.753 1.00 . A A . 3 SER CA 1 1
2 1247 1 1 3 SER CB C 17.195 -9.957 13.115 1.00 . A A . 3 SER CB 1 1
2 1248 1 1 3 SER H H 16.587 -11.220 10.847 1.00 . A A . 3 SER H 1 1
2 1249 1 1 3 SER HA H 16.208 -8.504 11.891 1.00 . A A . 3 SER HA 1 1
2 1250 1 1 3 SER HB2 H 17.557 -10.964 12.972 1.00 . A A . 3 SER HB2 1 1
2 1251 1 1 3 SER HB3 H 17.951 -9.371 13.616 1.00 . A A . 3 SER HB3 1 1
2 1252 1 1 3 SER HG H 15.279 -10.256 13.395 1.00 . A A . 3 SER HG 1 1
2 1253 1 1 3 SER N N 16.241 -10.304 10.882 1.00 . A A . 3 SER N 1 1
2 1254 1 1 3 SER O O 19.270 -9.272 11.439 1.00 . A A . 3 SER O 1 1
2 1255 1 1 3 SER OG O 16.035 -10.000 13.928 1.00 . A A . 3 SER OG 1 1
2 1256 1 1 4 GLY C C 18.905 -6.880 8.122 1.00 . A A . 4 GLY C 1 1
2 1257 1 1 4 GLY CA C 19.192 -7.267 9.559 1.00 . A A . 4 GLY CA 1 1
2 1258 1 1 4 GLY H H 17.137 -7.507 10.009 1.00 . A A . 4 GLY H 1 1
2 1259 1 1 4 GLY HA2 H 19.507 -6.388 10.101 1.00 . A A . 4 GLY HA2 1 1
2 1260 1 1 4 GLY HA3 H 19.993 -7.991 9.571 1.00 . A A . 4 GLY HA3 1 1
2 1261 1 1 4 GLY N N 18.035 -7.838 10.223 1.00 . A A . 4 GLY N 1 1
2 1262 1 1 4 GLY O O 19.334 -5.824 7.658 1.00 . A A . 4 GLY O 1 1
2 1263 1 1 5 SER C C 16.708 -6.464 5.912 1.00 . A A . 5 SER C 1 1
2 1264 1 1 5 SER CA C 17.838 -7.484 6.019 1.00 . A A . 5 SER CA 1 1
2 1265 1 1 5 SER CB C 17.432 -8.786 5.325 1.00 . A A . 5 SER CB 1 1
2 1266 1 1 5 SER H H 17.864 -8.564 7.840 1.00 . A A . 5 SER H 1 1
2 1267 1 1 5 SER HA H 18.715 -7.084 5.532 1.00 . A A . 5 SER HA 1 1
2 1268 1 1 5 SER HB2 H 18.113 -9.572 5.614 1.00 . A A . 5 SER HB2 1 1
2 1269 1 1 5 SER HB3 H 16.428 -9.051 5.622 1.00 . A A . 5 SER HB3 1 1
2 1270 1 1 5 SER HG H 17.511 -9.513 3.508 1.00 . A A . 5 SER HG 1 1
2 1271 1 1 5 SER N N 18.177 -7.738 7.414 1.00 . A A . 5 SER N 1 1
2 1272 1 1 5 SER O O 15.775 -6.468 6.716 1.00 . A A . 5 SER O 1 1
2 1273 1 1 5 SER OG O 17.470 -8.645 3.915 1.00 . A A . 5 SER OG 1 1
2 1274 1 1 6 SER C C 14.401 -5.079 5.077 1.00 . A A . 6 SER C 1 1
2 1275 1 1 6 SER CA C 15.787 -4.563 4.703 1.00 . A A . 6 SER CA 1 1
2 1276 1 1 6 SER CB C 15.796 -4.100 3.245 1.00 . A A . 6 SER CB 1 1
2 1277 1 1 6 SER H H 17.567 -5.639 4.306 1.00 . A A . 6 SER H 1 1
2 1278 1 1 6 SER HA H 16.030 -3.724 5.339 1.00 . A A . 6 SER HA 1 1
2 1279 1 1 6 SER HB2 H 15.680 -4.957 2.598 1.00 . A A . 6 SER HB2 1 1
2 1280 1 1 6 SER HB3 H 14.978 -3.413 3.083 1.00 . A A . 6 SER HB3 1 1
2 1281 1 1 6 SER HG H 16.870 -2.852 2.184 1.00 . A A . 6 SER HG 1 1
2 1282 1 1 6 SER N N 16.799 -5.591 4.914 1.00 . A A . 6 SER N 1 1
2 1283 1 1 6 SER O O 14.048 -6.218 4.773 1.00 . A A . 6 SER O 1 1
2 1284 1 1 6 SER OG O 17.011 -3.447 2.924 1.00 . A A . 6 SER OG 1 1
2 1285 1 1 7 GLY C C 11.463 -5.169 4.992 1.00 . A A . 7 GLY C 1 1
2 1286 1 1 7 GLY CA C 12.281 -4.619 6.144 1.00 . A A . 7 GLY CA 1 1
2 1287 1 1 7 GLY H H 13.954 -3.336 5.954 1.00 . A A . 7 GLY H 1 1
2 1288 1 1 7 GLY HA2 H 12.353 -5.374 6.913 1.00 . A A . 7 GLY HA2 1 1
2 1289 1 1 7 GLY HA3 H 11.775 -3.755 6.549 1.00 . A A . 7 GLY HA3 1 1
2 1290 1 1 7 GLY N N 13.619 -4.232 5.739 1.00 . A A . 7 GLY N 1 1
2 1291 1 1 7 GLY O O 11.965 -5.311 3.878 1.00 . A A . 7 GLY O 1 1
2 1292 1 1 8 ARG C C 8.961 -4.954 3.205 1.00 . A A . 8 ARG C 1 1
2 1293 1 1 8 ARG CA C 9.311 -6.020 4.239 1.00 . A A . 8 ARG CA 1 1
2 1294 1 1 8 ARG CB C 8.032 -6.563 4.880 1.00 . A A . 8 ARG CB 1 1
2 1295 1 1 8 ARG CD C 8.613 -7.754 7.015 1.00 . A A . 8 ARG CD 1 1
2 1296 1 1 8 ARG CG C 8.216 -7.912 5.556 1.00 . A A . 8 ARG CG 1 1
2 1297 1 1 8 ARG CZ C 7.513 -7.317 9.170 1.00 . A A . 8 ARG CZ 1 1
2 1298 1 1 8 ARG H H 9.856 -5.344 6.169 1.00 . A A . 8 ARG H 1 1
2 1299 1 1 8 ARG HA H 9.827 -6.829 3.745 1.00 . A A . 8 ARG HA 1 1
2 1300 1 1 8 ARG HB2 H 7.687 -5.858 5.621 1.00 . A A . 8 ARG HB2 1 1
2 1301 1 1 8 ARG HB3 H 7.277 -6.668 4.115 1.00 . A A . 8 ARG HB3 1 1
2 1302 1 1 8 ARG HD2 H 9.220 -8.600 7.303 1.00 . A A . 8 ARG HD2 1 1
2 1303 1 1 8 ARG HD3 H 9.188 -6.846 7.121 1.00 . A A . 8 ARG HD3 1 1
2 1304 1 1 8 ARG HE H 6.579 -7.925 7.516 1.00 . A A . 8 ARG HE 1 1
2 1305 1 1 8 ARG HG2 H 7.286 -8.460 5.505 1.00 . A A . 8 ARG HG2 1 1
2 1306 1 1 8 ARG HG3 H 8.988 -8.461 5.039 1.00 . A A . 8 ARG HG3 1 1
2 1307 1 1 8 ARG HH11 H 9.510 -7.014 9.158 1.00 . A A . 8 ARG HH11 1 1
2 1308 1 1 8 ARG HH12 H 8.722 -6.709 10.671 1.00 . A A . 8 ARG HH12 1 1
2 1309 1 1 8 ARG HH21 H 5.530 -7.527 9.502 1.00 . A A . 8 ARG HH21 1 1
2 1310 1 1 8 ARG HH22 H 6.459 -7.002 10.866 1.00 . A A . 8 ARG HH22 1 1
2 1311 1 1 8 ARG N N 10.199 -5.480 5.261 1.00 . A A . 8 ARG N 1 1
2 1312 1 1 8 ARG NE N 7.449 -7.685 7.895 1.00 . A A . 8 ARG NE 1 1
2 1313 1 1 8 ARG NH1 N 8.677 -6.987 9.711 1.00 . A A . 8 ARG NH1 1 1
2 1314 1 1 8 ARG NH2 N 6.410 -7.279 9.906 1.00 . A A . 8 ARG NH2 1 1
2 1315 1 1 8 ARG O O 8.975 -3.755 3.484 1.00 . A A . 8 ARG O 1 1
2 1316 1 1 9 PRO C C 6.928 -3.829 1.098 1.00 . A A . 9 PRO C 1 1
2 1317 1 1 9 PRO CA C 8.280 -4.500 0.881 1.00 . A A . 9 PRO CA 1 1
2 1318 1 1 9 PRO CB C 8.226 -5.430 -0.334 1.00 . A A . 9 PRO CB 1 1
2 1319 1 1 9 PRO CD C 8.602 -6.815 1.578 1.00 . A A . 9 PRO CD 1 1
2 1320 1 1 9 PRO CG C 7.931 -6.776 0.233 1.00 . A A . 9 PRO CG 1 1
2 1321 1 1 9 PRO HA H 9.035 -3.744 0.724 1.00 . A A . 9 PRO HA 1 1
2 1322 1 1 9 PRO HB2 H 7.444 -5.104 -1.006 1.00 . A A . 9 PRO HB2 1 1
2 1323 1 1 9 PRO HB3 H 9.177 -5.417 -0.845 1.00 . A A . 9 PRO HB3 1 1
2 1324 1 1 9 PRO HD2 H 8.018 -7.399 2.274 1.00 . A A . 9 PRO HD2 1 1
2 1325 1 1 9 PRO HD3 H 9.601 -7.217 1.491 1.00 . A A . 9 PRO HD3 1 1
2 1326 1 1 9 PRO HG2 H 6.865 -6.904 0.341 1.00 . A A . 9 PRO HG2 1 1
2 1327 1 1 9 PRO HG3 H 8.339 -7.542 -0.411 1.00 . A A . 9 PRO HG3 1 1
2 1328 1 1 9 PRO N N 8.639 -5.399 1.981 1.00 . A A . 9 PRO N 1 1
2 1329 1 1 9 PRO O O 6.203 -4.159 2.038 1.00 . A A . 9 PRO O 1 1
2 1330 1 1 10 LYS C C 4.223 -3.081 0.846 1.00 . A A . 10 LYS C 1 1
2 1331 1 1 10 LYS CA C 5.327 -2.170 0.319 1.00 . A A . 10 LYS CA 1 1
2 1332 1 1 10 LYS CB C 4.931 -1.609 -1.049 1.00 . A A . 10 LYS CB 1 1
2 1333 1 1 10 LYS CD C 4.552 -2.051 -3.493 1.00 . A A . 10 LYS CD 1 1
2 1334 1 1 10 LYS CE C 5.847 -1.619 -4.164 1.00 . A A . 10 LYS CE 1 1
2 1335 1 1 10 LYS CG C 4.812 -2.670 -2.130 1.00 . A A . 10 LYS CG 1 1
2 1336 1 1 10 LYS H H 7.213 -2.668 -0.504 1.00 . A A . 10 LYS H 1 1
2 1337 1 1 10 LYS HA H 5.460 -1.350 1.009 1.00 . A A . 10 LYS HA 1 1
2 1338 1 1 10 LYS HB2 H 3.977 -1.110 -0.958 1.00 . A A . 10 LYS HB2 1 1
2 1339 1 1 10 LYS HB3 H 5.675 -0.891 -1.360 1.00 . A A . 10 LYS HB3 1 1
2 1340 1 1 10 LYS HD2 H 4.060 -2.779 -4.121 1.00 . A A . 10 LYS HD2 1 1
2 1341 1 1 10 LYS HD3 H 3.914 -1.188 -3.370 1.00 . A A . 10 LYS HD3 1 1
2 1342 1 1 10 LYS HE2 H 5.628 -0.822 -4.858 1.00 . A A . 10 LYS HE2 1 1
2 1343 1 1 10 LYS HE3 H 6.527 -1.259 -3.406 1.00 . A A . 10 LYS HE3 1 1
2 1344 1 1 10 LYS HG2 H 5.733 -3.233 -2.171 1.00 . A A . 10 LYS HG2 1 1
2 1345 1 1 10 LYS HG3 H 3.994 -3.332 -1.883 1.00 . A A . 10 LYS HG3 1 1
2 1346 1 1 10 LYS HZ1 H 7.497 -2.531 -5.062 1.00 . A A . 10 LYS HZ1 1 1
2 1347 1 1 10 LYS HZ2 H 6.026 -2.877 -5.821 1.00 . A A . 10 LYS HZ2 1 1
2 1348 1 1 10 LYS HZ3 H 6.415 -3.620 -4.352 1.00 . A A . 10 LYS HZ3 1 1
2 1349 1 1 10 LYS N N 6.593 -2.887 0.224 1.00 . A A . 10 LYS N 1 1
2 1350 1 1 10 LYS NZ N 6.491 -2.740 -4.901 1.00 . A A . 10 LYS NZ 1 1
2 1351 1 1 10 LYS O O 4.143 -4.254 0.477 1.00 . A A . 10 LYS O 1 1
2 1352 1 1 11 THR C C 0.925 -2.744 1.842 1.00 . A A . 11 THR C 1 1
2 1353 1 1 11 THR CA C 2.273 -3.299 2.286 1.00 . A A . 11 THR CA 1 1
2 1354 1 1 11 THR CB C 2.335 -3.298 3.825 1.00 . A A . 11 THR CB 1 1
2 1355 1 1 11 THR CG2 C 3.776 -3.260 4.309 1.00 . A A . 11 THR CG2 1 1
2 1356 1 1 11 THR H H 3.488 -1.596 1.963 1.00 . A A . 11 THR H 1 1
2 1357 1 1 11 THR HA H 2.361 -4.321 1.944 1.00 . A A . 11 THR HA 1 1
2 1358 1 1 11 THR HB H 1.871 -4.203 4.189 1.00 . A A . 11 THR HB 1 1
2 1359 1 1 11 THR HG1 H 2.227 -1.428 4.444 1.00 . A A . 11 THR HG1 1 1
2 1360 1 1 11 THR HG21 H 4.188 -2.276 4.137 1.00 . A A . 11 THR HG21 1 1
2 1361 1 1 11 THR HG22 H 4.357 -3.993 3.768 1.00 . A A . 11 THR HG22 1 1
2 1362 1 1 11 THR HG23 H 3.807 -3.484 5.364 1.00 . A A . 11 THR HG23 1 1
2 1363 1 1 11 THR N N 3.372 -2.536 1.709 1.00 . A A . 11 THR N 1 1
2 1364 1 1 11 THR O O 0.843 -1.639 1.306 1.00 . A A . 11 THR O 1 1
2 1365 1 1 11 THR OG1 O 1.623 -2.168 4.342 1.00 . A A . 11 THR OG1 1 1
2 1366 1 1 12 GLY C C -1.712 -1.623 2.003 1.00 . A A . 12 GLY C 1 1
2 1367 1 1 12 GLY CA C -1.464 -3.085 1.686 1.00 . A A . 12 GLY CA 1 1
2 1368 1 1 12 GLY H H -0.008 -4.389 2.499 1.00 . A A . 12 GLY H 1 1
2 1369 1 1 12 GLY HA2 H -1.589 -3.238 0.624 1.00 . A A . 12 GLY HA2 1 1
2 1370 1 1 12 GLY HA3 H -2.191 -3.684 2.214 1.00 . A A . 12 GLY HA3 1 1
2 1371 1 1 12 GLY N N -0.133 -3.517 2.068 1.00 . A A . 12 GLY N 1 1
2 1372 1 1 12 GLY O O -2.218 -0.876 1.166 1.00 . A A . 12 GLY O 1 1
2 1373 1 1 13 PHE C C -0.732 1.121 2.777 1.00 . A A . 13 PHE C 1 1
2 1374 1 1 13 PHE CA C -1.548 0.167 3.644 1.00 . A A . 13 PHE CA 1 1
2 1375 1 1 13 PHE CB C -1.150 0.328 5.113 1.00 . A A . 13 PHE CB 1 1
2 1376 1 1 13 PHE CD1 C -2.601 2.362 5.338 1.00 . A A . 13 PHE CD1 1 1
2 1377 1 1 13 PHE CD2 C -0.522 2.318 6.506 1.00 . A A . 13 PHE CD2 1 1
2 1378 1 1 13 PHE CE1 C -2.860 3.623 5.842 1.00 . A A . 13 PHE CE1 1 1
2 1379 1 1 13 PHE CE2 C -0.777 3.579 7.013 1.00 . A A . 13 PHE CE2 1 1
2 1380 1 1 13 PHE CG C -1.430 1.697 5.663 1.00 . A A . 13 PHE CG 1 1
2 1381 1 1 13 PHE CZ C -1.948 4.231 6.682 1.00 . A A . 13 PHE CZ 1 1
2 1382 1 1 13 PHE H H -0.960 -1.858 3.841 1.00 . A A . 13 PHE H 1 1
2 1383 1 1 13 PHE HA H -2.594 0.405 3.535 1.00 . A A . 13 PHE HA 1 1
2 1384 1 1 13 PHE HB2 H -1.699 -0.387 5.708 1.00 . A A . 13 PHE HB2 1 1
2 1385 1 1 13 PHE HB3 H -0.092 0.137 5.215 1.00 . A A . 13 PHE HB3 1 1
2 1386 1 1 13 PHE HD1 H -3.316 1.888 4.682 1.00 . A A . 13 PHE HD1 1 1
2 1387 1 1 13 PHE HD2 H 0.395 1.808 6.766 1.00 . A A . 13 PHE HD2 1 1
2 1388 1 1 13 PHE HE1 H -3.777 4.131 5.582 1.00 . A A . 13 PHE HE1 1 1
2 1389 1 1 13 PHE HE2 H -0.061 4.051 7.670 1.00 . A A . 13 PHE HE2 1 1
2 1390 1 1 13 PHE HZ H -2.148 5.216 7.077 1.00 . A A . 13 PHE HZ 1 1
2 1391 1 1 13 PHE N N -1.358 -1.215 3.217 1.00 . A A . 13 PHE N 1 1
2 1392 1 1 13 PHE O O -1.166 2.236 2.487 1.00 . A A . 13 PHE O 1 1
2 1393 1 1 14 GLN C C 0.707 1.729 0.163 1.00 . A A . 14 GLN C 1 1
2 1394 1 1 14 GLN CA C 1.328 1.489 1.535 1.00 . A A . 14 GLN CA 1 1
2 1395 1 1 14 GLN CB C 2.691 0.814 1.380 1.00 . A A . 14 GLN CB 1 1
2 1396 1 1 14 GLN CD C 4.990 0.767 2.428 1.00 . A A . 14 GLN CD 1 1
2 1397 1 1 14 GLN CG C 3.494 0.759 2.670 1.00 . A A . 14 GLN CG 1 1
2 1398 1 1 14 GLN H H 0.741 -0.223 2.632 1.00 . A A . 14 GLN H 1 1
2 1399 1 1 14 GLN HA H 1.462 2.441 2.027 1.00 . A A . 14 GLN HA 1 1
2 1400 1 1 14 GLN HB2 H 2.541 -0.197 1.032 1.00 . A A . 14 GLN HB2 1 1
2 1401 1 1 14 GLN HB3 H 3.268 1.357 0.646 1.00 . A A . 14 GLN HB3 1 1
2 1402 1 1 14 GLN HE21 H 5.330 0.485 4.366 1.00 . A A . 14 GLN HE21 1 1
2 1403 1 1 14 GLN HE22 H 6.734 0.602 3.367 1.00 . A A . 14 GLN HE22 1 1
2 1404 1 1 14 GLN HG2 H 3.238 1.617 3.275 1.00 . A A . 14 GLN HG2 1 1
2 1405 1 1 14 GLN HG3 H 3.234 -0.144 3.202 1.00 . A A . 14 GLN HG3 1 1
2 1406 1 1 14 GLN N N 0.451 0.675 2.368 1.00 . A A . 14 GLN N 1 1
2 1407 1 1 14 GLN NE2 N 5.764 0.602 3.495 1.00 . A A . 14 GLN NE2 1 1
2 1408 1 1 14 GLN O O 0.868 2.799 -0.423 1.00 . A A . 14 GLN O 1 1
2 1409 1 1 14 GLN OE1 O 5.446 0.921 1.295 1.00 . A A . 14 GLN OE1 1 1
2 1410 1 1 15 MET C C -1.910 1.681 -1.563 1.00 . A A . 15 MET C 1 1
2 1411 1 1 15 MET CA C -0.648 0.829 -1.647 1.00 . A A . 15 MET CA 1 1
2 1412 1 1 15 MET CB C -0.993 -0.563 -2.181 1.00 . A A . 15 MET CB 1 1
2 1413 1 1 15 MET CE C -0.701 -1.652 -5.602 1.00 . A A . 15 MET CE 1 1
2 1414 1 1 15 MET CG C 0.124 -1.195 -2.996 1.00 . A A . 15 MET CG 1 1
2 1415 1 1 15 MET H H -0.095 -0.103 0.171 1.00 . A A . 15 MET H 1 1
2 1416 1 1 15 MET HA H 0.048 1.301 -2.325 1.00 . A A . 15 MET HA 1 1
2 1417 1 1 15 MET HB2 H -1.211 -1.212 -1.346 1.00 . A A . 15 MET HB2 1 1
2 1418 1 1 15 MET HB3 H -1.869 -0.489 -2.807 1.00 . A A . 15 MET HB3 1 1
2 1419 1 1 15 MET HE1 H -0.273 -1.752 -6.589 1.00 . A A . 15 MET HE1 1 1
2 1420 1 1 15 MET HE2 H -0.697 -2.612 -5.108 1.00 . A A . 15 MET HE2 1 1
2 1421 1 1 15 MET HE3 H -1.717 -1.293 -5.686 1.00 . A A . 15 MET HE3 1 1
2 1422 1 1 15 MET HG2 H 1.059 -1.050 -2.476 1.00 . A A . 15 MET HG2 1 1
2 1423 1 1 15 MET HG3 H -0.073 -2.253 -3.090 1.00 . A A . 15 MET HG3 1 1
2 1424 1 1 15 MET N N -0.002 0.726 -0.344 1.00 . A A . 15 MET N 1 1
2 1425 1 1 15 MET O O -2.108 2.593 -2.366 1.00 . A A . 15 MET O 1 1
2 1426 1 1 15 MET SD S 0.266 -0.485 -4.647 1.00 . A A . 15 MET SD 1 1
2 1427 1 1 16 TRP C C -3.722 3.560 0.003 1.00 . A A . 16 TRP C 1 1
2 1428 1 1 16 TRP CA C -4.002 2.117 -0.401 1.00 . A A . 16 TRP CA 1 1
2 1429 1 1 16 TRP CB C -4.868 1.437 0.661 1.00 . A A . 16 TRP CB 1 1
2 1430 1 1 16 TRP CD1 C -7.353 2.051 0.522 1.00 . A A . 16 TRP CD1 1 1
2 1431 1 1 16 TRP CD2 C -6.173 3.304 1.956 1.00 . A A . 16 TRP CD2 1 1
2 1432 1 1 16 TRP CE2 C -7.512 3.740 1.975 1.00 . A A . 16 TRP CE2 1 1
2 1433 1 1 16 TRP CE3 C -5.245 3.944 2.781 1.00 . A A . 16 TRP CE3 1 1
2 1434 1 1 16 TRP CG C -6.093 2.222 1.021 1.00 . A A . 16 TRP CG 1 1
2 1435 1 1 16 TRP CH2 C -7.012 5.397 3.582 1.00 . A A . 16 TRP CH2 1 1
2 1436 1 1 16 TRP CZ2 C -7.942 4.788 2.785 1.00 . A A . 16 TRP CZ2 1 1
2 1437 1 1 16 TRP CZ3 C -5.673 4.984 3.584 1.00 . A A . 16 TRP CZ3 1 1
2 1438 1 1 16 TRP H H -2.545 0.639 0.020 1.00 . A A . 16 TRP H 1 1
2 1439 1 1 16 TRP HA H -4.533 2.114 -1.341 1.00 . A A . 16 TRP HA 1 1
2 1440 1 1 16 TRP HB2 H -5.187 0.473 0.293 1.00 . A A . 16 TRP HB2 1 1
2 1441 1 1 16 TRP HB3 H -4.283 1.300 1.559 1.00 . A A . 16 TRP HB3 1 1
2 1442 1 1 16 TRP HD1 H -7.620 1.307 -0.213 1.00 . A A . 16 TRP HD1 1 1
2 1443 1 1 16 TRP HE1 H -9.169 3.038 0.896 1.00 . A A . 16 TRP HE1 1 1
2 1444 1 1 16 TRP HE3 H -4.208 3.640 2.797 1.00 . A A . 16 TRP HE3 1 1
2 1445 1 1 16 TRP HH2 H -7.302 6.213 4.225 1.00 . A A . 16 TRP HH2 1 1
2 1446 1 1 16 TRP HZ2 H -8.971 5.117 2.795 1.00 . A A . 16 TRP HZ2 1 1
2 1447 1 1 16 TRP HZ3 H -4.969 5.491 4.228 1.00 . A A . 16 TRP HZ3 1 1
2 1448 1 1 16 TRP N N -2.759 1.378 -0.588 1.00 . A A . 16 TRP N 1 1
2 1449 1 1 16 TRP NE1 N -8.211 2.961 1.091 1.00 . A A . 16 TRP NE1 1 1
2 1450 1 1 16 TRP O O -4.276 4.496 -0.577 1.00 . A A . 16 TRP O 1 1
2 1451 1 1 17 LEU C C -2.058 5.960 0.326 1.00 . A A . 17 LEU C 1 1
2 1452 1 1 17 LEU CA C -2.506 5.066 1.479 1.00 . A A . 17 LEU CA 1 1
2 1453 1 1 17 LEU CB C -1.397 4.973 2.528 1.00 . A A . 17 LEU CB 1 1
2 1454 1 1 17 LEU CD1 C -2.214 6.843 3.983 1.00 . A A . 17 LEU CD1 1 1
2 1455 1 1 17 LEU CD2 C 0.156 6.065 4.165 1.00 . A A . 17 LEU CD2 1 1
2 1456 1 1 17 LEU CG C -1.021 6.280 3.226 1.00 . A A . 17 LEU CG 1 1
2 1457 1 1 17 LEU H H -2.451 2.951 1.420 1.00 . A A . 17 LEU H 1 1
2 1458 1 1 17 LEU HA H -3.385 5.499 1.933 1.00 . A A . 17 LEU HA 1 1
2 1459 1 1 17 LEU HB2 H -1.716 4.274 3.285 1.00 . A A . 17 LEU HB2 1 1
2 1460 1 1 17 LEU HB3 H -0.511 4.592 2.038 1.00 . A A . 17 LEU HB3 1 1
2 1461 1 1 17 LEU HD11 H -3.058 6.179 3.869 1.00 . A A . 17 LEU HD11 1 1
2 1462 1 1 17 LEU HD12 H -2.465 7.816 3.589 1.00 . A A . 17 LEU HD12 1 1
2 1463 1 1 17 LEU HD13 H -1.965 6.933 5.031 1.00 . A A . 17 LEU HD13 1 1
2 1464 1 1 17 LEU HD21 H 0.209 5.022 4.442 1.00 . A A . 17 LEU HD21 1 1
2 1465 1 1 17 LEU HD22 H 0.023 6.666 5.053 1.00 . A A . 17 LEU HD22 1 1
2 1466 1 1 17 LEU HD23 H 1.071 6.352 3.668 1.00 . A A . 17 LEU HD23 1 1
2 1467 1 1 17 LEU HG H -0.727 7.007 2.481 1.00 . A A . 17 LEU HG 1 1
2 1468 1 1 17 LEU N N -2.860 3.735 0.998 1.00 . A A . 17 LEU N 1 1
2 1469 1 1 17 LEU O O -2.430 7.131 0.257 1.00 . A A . 17 LEU O 1 1
2 1470 1 1 18 GLU C C -1.841 6.269 -2.800 1.00 . A A . 18 GLU C 1 1
2 1471 1 1 18 GLU CA C -0.764 6.144 -1.726 1.00 . A A . 18 GLU CA 1 1
2 1472 1 1 18 GLU CB C 0.476 5.462 -2.308 1.00 . A A . 18 GLU CB 1 1
2 1473 1 1 18 GLU CD C 1.264 3.845 -4.082 1.00 . A A . 18 GLU CD 1 1
2 1474 1 1 18 GLU CG C 0.163 4.206 -3.104 1.00 . A A . 18 GLU CG 1 1
2 1475 1 1 18 GLU H H -0.999 4.460 -0.466 1.00 . A A . 18 GLU H 1 1
2 1476 1 1 18 GLU HA H -0.493 7.133 -1.388 1.00 . A A . 18 GLU HA 1 1
2 1477 1 1 18 GLU HB2 H 0.983 6.159 -2.959 1.00 . A A . 18 GLU HB2 1 1
2 1478 1 1 18 GLU HB3 H 1.138 5.194 -1.498 1.00 . A A . 18 GLU HB3 1 1
2 1479 1 1 18 GLU HG2 H 0.029 3.384 -2.416 1.00 . A A . 18 GLU HG2 1 1
2 1480 1 1 18 GLU HG3 H -0.752 4.364 -3.656 1.00 . A A . 18 GLU HG3 1 1
2 1481 1 1 18 GLU N N -1.260 5.398 -0.576 1.00 . A A . 18 GLU N 1 1
2 1482 1 1 18 GLU O O -1.686 7.019 -3.763 1.00 . A A . 18 GLU O 1 1
2 1483 1 1 18 GLU OE1 O 1.890 4.771 -4.637 1.00 . A A . 18 GLU OE1 1 1
2 1484 1 1 18 GLU OE2 O 1.498 2.636 -4.292 1.00 . A A . 18 GLU OE2 1 1
2 1485 1 1 19 GLU C C -5.223 6.324 -3.016 1.00 . A A . 19 GLU C 1 1
2 1486 1 1 19 GLU CA C -4.032 5.555 -3.581 1.00 . A A . 19 GLU CA 1 1
2 1487 1 1 19 GLU CB C -4.457 4.131 -3.943 1.00 . A A . 19 GLU CB 1 1
2 1488 1 1 19 GLU CD C -3.461 4.293 -6.259 1.00 . A A . 19 GLU CD 1 1
2 1489 1 1 19 GLU CG C -3.566 3.476 -4.985 1.00 . A A . 19 GLU CG 1 1
2 1490 1 1 19 GLU H H -2.995 4.950 -1.837 1.00 . A A . 19 GLU H 1 1
2 1491 1 1 19 GLU HA H -3.686 6.056 -4.472 1.00 . A A . 19 GLU HA 1 1
2 1492 1 1 19 GLU HB2 H -4.438 3.524 -3.050 1.00 . A A . 19 GLU HB2 1 1
2 1493 1 1 19 GLU HB3 H -5.466 4.156 -4.328 1.00 . A A . 19 GLU HB3 1 1
2 1494 1 1 19 GLU HG2 H -2.576 3.357 -4.570 1.00 . A A . 19 GLU HG2 1 1
2 1495 1 1 19 GLU HG3 H -3.972 2.506 -5.230 1.00 . A A . 19 GLU HG3 1 1
2 1496 1 1 19 GLU N N -2.931 5.528 -2.626 1.00 . A A . 19 GLU N 1 1
2 1497 1 1 19 GLU O O -6.183 6.613 -3.729 1.00 . A A . 19 GLU O 1 1
2 1498 1 1 19 GLU OE1 O -2.643 5.237 -6.292 1.00 . A A . 19 GLU OE1 1 1
2 1499 1 1 19 GLU OE2 O -4.196 3.989 -7.221 1.00 . A A . 19 GLU OE2 1 1
2 1500 1 1 20 ASN C C -5.723 8.731 -0.550 1.00 . A A . 20 ASN C 1 1
2 1501 1 1 20 ASN CA C -6.224 7.387 -1.068 1.00 . A A . 20 ASN CA 1 1
2 1502 1 1 20 ASN CB C -6.797 6.564 0.087 1.00 . A A . 20 ASN CB 1 1
2 1503 1 1 20 ASN CG C -7.669 5.420 -0.394 1.00 . A A . 20 ASN CG 1 1
2 1504 1 1 20 ASN H H -4.360 6.394 -1.213 1.00 . A A . 20 ASN H 1 1
2 1505 1 1 20 ASN HA H -7.003 7.562 -1.794 1.00 . A A . 20 ASN HA 1 1
2 1506 1 1 20 ASN HB2 H -5.983 6.151 0.666 1.00 . A A . 20 ASN HB2 1 1
2 1507 1 1 20 ASN HB3 H -7.393 7.206 0.719 1.00 . A A . 20 ASN HB3 1 1
2 1508 1 1 20 ASN HD21 H -6.124 4.614 -1.353 1.00 . A A . 20 ASN HD21 1 1
2 1509 1 1 20 ASN HD22 H -7.617 3.753 -1.476 1.00 . A A . 20 ASN HD22 1 1
2 1510 1 1 20 ASN N N -5.152 6.652 -1.730 1.00 . A A . 20 ASN N 1 1
2 1511 1 1 20 ASN ND2 N -7.077 4.503 -1.151 1.00 . A A . 20 ASN ND2 1 1
2 1512 1 1 20 ASN O O -6.492 9.684 -0.420 1.00 . A A . 20 ASN O 1 1
2 1513 1 1 20 ASN OD1 O -8.860 5.361 -0.089 1.00 . A A . 20 ASN OD1 1 1
2 1514 1 1 21 ARG C C -4.416 11.251 -0.447 1.00 . A A . 21 ARG C 1 1
2 1515 1 1 21 ARG CA C -3.825 10.028 0.248 1.00 . A A . 21 ARG CA 1 1
2 1516 1 1 21 ARG CB C -2.309 9.996 0.046 1.00 . A A . 21 ARG CB 1 1
2 1517 1 1 21 ARG CD C -0.377 9.564 -1.503 1.00 . A A . 21 ARG CD 1 1
2 1518 1 1 21 ARG CG C -1.890 9.613 -1.364 1.00 . A A . 21 ARG CG 1 1
2 1519 1 1 21 ARG CZ C 1.494 11.126 -1.827 1.00 . A A . 21 ARG CZ 1 1
2 1520 1 1 21 ARG H H -3.866 8.008 -0.381 1.00 . A A . 21 ARG H 1 1
2 1521 1 1 21 ARG HA H -4.036 10.092 1.305 1.00 . A A . 21 ARG HA 1 1
2 1522 1 1 21 ARG HB2 H -1.907 10.976 0.263 1.00 . A A . 21 ARG HB2 1 1
2 1523 1 1 21 ARG HB3 H -1.881 9.281 0.732 1.00 . A A . 21 ARG HB3 1 1
2 1524 1 1 21 ARG HD2 H 0.032 9.043 -0.650 1.00 . A A . 21 ARG HD2 1 1
2 1525 1 1 21 ARG HD3 H -0.129 9.026 -2.406 1.00 . A A . 21 ARG HD3 1 1
2 1526 1 1 21 ARG HE H -0.382 11.664 -1.412 1.00 . A A . 21 ARG HE 1 1
2 1527 1 1 21 ARG HG2 H -2.294 8.639 -1.597 1.00 . A A . 21 ARG HG2 1 1
2 1528 1 1 21 ARG HG3 H -2.283 10.343 -2.057 1.00 . A A . 21 ARG HG3 1 1
2 1529 1 1 21 ARG HH11 H 1.975 9.173 -2.012 1.00 . A A . 21 ARG HH11 1 1
2 1530 1 1 21 ARG HH12 H 3.285 10.284 -2.238 1.00 . A A . 21 ARG HH12 1 1
2 1531 1 1 21 ARG HH21 H 1.334 13.137 -1.708 1.00 . A A . 21 ARG HH21 1 1
2 1532 1 1 21 ARG HH22 H 2.919 12.539 -2.064 1.00 . A A . 21 ARG HH22 1 1
2 1533 1 1 21 ARG N N -4.429 8.801 -0.256 1.00 . A A . 21 ARG N 1 1
2 1534 1 1 21 ARG NE N 0.211 10.899 -1.568 1.00 . A A . 21 ARG NE 1 1
2 1535 1 1 21 ARG NH1 N 2.319 10.111 -2.043 1.00 . A A . 21 ARG NH1 1 1
2 1536 1 1 21 ARG NH2 N 1.953 12.370 -1.870 1.00 . A A . 21 ARG NH2 1 1
2 1537 1 1 21 ARG O O -4.793 12.226 0.203 1.00 . A A . 21 ARG O 1 1
2 1538 1 1 22 SER C C -6.479 12.586 -2.162 1.00 . A A . 22 SER C 1 1
2 1539 1 1 22 SER CA C -5.034 12.296 -2.557 1.00 . A A . 22 SER CA 1 1
2 1540 1 1 22 SER CB C -4.956 11.974 -4.051 1.00 . A A . 22 SER CB 1 1
2 1541 1 1 22 SER H H -4.176 10.387 -2.234 1.00 . A A . 22 SER H 1 1
2 1542 1 1 22 SER HA H -4.435 13.171 -2.355 1.00 . A A . 22 SER HA 1 1
2 1543 1 1 22 SER HB2 H -5.420 11.017 -4.235 1.00 . A A . 22 SER HB2 1 1
2 1544 1 1 22 SER HB3 H -5.476 12.740 -4.609 1.00 . A A . 22 SER HB3 1 1
2 1545 1 1 22 SER HG H -3.539 12.338 -5.354 1.00 . A A . 22 SER HG 1 1
2 1546 1 1 22 SER N N -4.493 11.192 -1.773 1.00 . A A . 22 SER N 1 1
2 1547 1 1 22 SER O O -6.888 13.742 -2.071 1.00 . A A . 22 SER O 1 1
2 1548 1 1 22 SER OG O -3.610 11.921 -4.492 1.00 . A A . 22 SER OG 1 1
2 1549 1 1 23 ASN C C -8.768 12.235 -0.135 1.00 . A A . 23 ASN C 1 1
2 1550 1 1 23 ASN CA C -8.646 11.665 -1.545 1.00 . A A . 23 ASN CA 1 1
2 1551 1 1 23 ASN CB C -9.355 10.312 -1.623 1.00 . A A . 23 ASN CB 1 1
2 1552 1 1 23 ASN CG C -9.650 9.896 -3.051 1.00 . A A . 23 ASN CG 1 1
2 1553 1 1 23 ASN H H -6.862 10.629 -2.018 1.00 . A A . 23 ASN H 1 1
2 1554 1 1 23 ASN HA H -9.114 12.348 -2.238 1.00 . A A . 23 ASN HA 1 1
2 1555 1 1 23 ASN HB2 H -8.728 9.557 -1.172 1.00 . A A . 23 ASN HB2 1 1
2 1556 1 1 23 ASN HB3 H -10.288 10.369 -1.084 1.00 . A A . 23 ASN HB3 1 1
2 1557 1 1 23 ASN HD21 H -8.697 8.173 -2.773 1.00 . A A . 23 ASN HD21 1 1
2 1558 1 1 23 ASN HD22 H -9.369 8.414 -4.346 1.00 . A A . 23 ASN HD22 1 1
2 1559 1 1 23 ASN N N -7.246 11.526 -1.929 1.00 . A A . 23 ASN N 1 1
2 1560 1 1 23 ASN ND2 N -9.193 8.708 -3.428 1.00 . A A . 23 ASN ND2 1 1
2 1561 1 1 23 ASN O O -9.728 12.940 0.179 1.00 . A A . 23 ASN O 1 1
2 1562 1 1 23 ASN OD1 O -10.283 10.635 -3.807 1.00 . A A . 23 ASN OD1 1 1
2 1563 1 1 24 ILE C C -7.556 13.913 2.139 1.00 . A A . 24 ILE C 1 1
2 1564 1 1 24 ILE CA C -7.788 12.407 2.085 1.00 . A A . 24 ILE CA 1 1
2 1565 1 1 24 ILE CB C -6.709 11.702 2.928 1.00 . A A . 24 ILE CB 1 1
2 1566 1 1 24 ILE CD1 C -5.766 9.417 3.535 1.00 . A A . 24 ILE CD1 1 1
2 1567 1 1 24 ILE CG1 C -6.844 10.183 2.800 1.00 . A A . 24 ILE CG1 1 1
2 1568 1 1 24 ILE CG2 C -6.811 12.128 4.384 1.00 . A A . 24 ILE CG2 1 1
2 1569 1 1 24 ILE H H -7.053 11.359 0.401 1.00 . A A . 24 ILE H 1 1
2 1570 1 1 24 ILE HA H -8.754 12.187 2.517 1.00 . A A . 24 ILE HA 1 1
2 1571 1 1 24 ILE HB H -5.741 12.003 2.557 1.00 . A A . 24 ILE HB 1 1
2 1572 1 1 24 ILE HD11 H -5.271 10.073 4.236 1.00 . A A . 24 ILE HD11 1 1
2 1573 1 1 24 ILE HD12 H -6.210 8.589 4.067 1.00 . A A . 24 ILE HD12 1 1
2 1574 1 1 24 ILE HD13 H -5.043 9.042 2.824 1.00 . A A . 24 ILE HD13 1 1
2 1575 1 1 24 ILE HG12 H -7.798 9.878 3.200 1.00 . A A . 24 ILE HG12 1 1
2 1576 1 1 24 ILE HG13 H -6.792 9.911 1.756 1.00 . A A . 24 ILE HG13 1 1
2 1577 1 1 24 ILE HG21 H -6.678 11.266 5.022 1.00 . A A . 24 ILE HG21 1 1
2 1578 1 1 24 ILE HG22 H -6.044 12.856 4.601 1.00 . A A . 24 ILE HG22 1 1
2 1579 1 1 24 ILE HG23 H -7.783 12.563 4.565 1.00 . A A . 24 ILE HG23 1 1
2 1580 1 1 24 ILE N N -7.791 11.925 0.710 1.00 . A A . 24 ILE N 1 1
2 1581 1 1 24 ILE O O -8.147 14.615 2.960 1.00 . A A . 24 ILE O 1 1
2 1582 1 1 25 LEU C C -7.540 16.616 0.601 1.00 . A A . 25 LEU C 1 1
2 1583 1 1 25 LEU CA C -6.381 15.829 1.203 1.00 . A A . 25 LEU CA 1 1
2 1584 1 1 25 LEU CB C -5.110 16.063 0.384 1.00 . A A . 25 LEU CB 1 1
2 1585 1 1 25 LEU CD1 C -2.761 15.410 -0.196 1.00 . A A . 25 LEU CD1 1 1
2 1586 1 1 25 LEU CD2 C -3.388 15.823 2.190 1.00 . A A . 25 LEU CD2 1 1
2 1587 1 1 25 LEU CG C -3.866 15.302 0.843 1.00 . A A . 25 LEU CG 1 1
2 1588 1 1 25 LEU H H -6.251 13.796 0.629 1.00 . A A . 25 LEU H 1 1
2 1589 1 1 25 LEU HA H -6.216 16.171 2.214 1.00 . A A . 25 LEU HA 1 1
2 1590 1 1 25 LEU HB2 H -5.317 15.775 -0.635 1.00 . A A . 25 LEU HB2 1 1
2 1591 1 1 25 LEU HB3 H -4.885 17.119 0.419 1.00 . A A . 25 LEU HB3 1 1
2 1592 1 1 25 LEU HD11 H -2.048 16.160 0.114 1.00 . A A . 25 LEU HD11 1 1
2 1593 1 1 25 LEU HD12 H -3.187 15.691 -1.148 1.00 . A A . 25 LEU HD12 1 1
2 1594 1 1 25 LEU HD13 H -2.262 14.457 -0.292 1.00 . A A . 25 LEU HD13 1 1
2 1595 1 1 25 LEU HD21 H -4.177 16.396 2.654 1.00 . A A . 25 LEU HD21 1 1
2 1596 1 1 25 LEU HD22 H -2.523 16.455 2.045 1.00 . A A . 25 LEU HD22 1 1
2 1597 1 1 25 LEU HD23 H -3.125 14.991 2.825 1.00 . A A . 25 LEU HD23 1 1
2 1598 1 1 25 LEU HG H -4.114 14.255 0.957 1.00 . A A . 25 LEU HG 1 1
2 1599 1 1 25 LEU N N -6.691 14.404 1.258 1.00 . A A . 25 LEU N 1 1
2 1600 1 1 25 LEU O O -7.963 17.634 1.148 1.00 . A A . 25 LEU O 1 1
2 1601 1 1 26 SER C C -10.227 17.231 -0.206 1.00 . A A . 26 SER C 1 1
2 1602 1 1 26 SER CA C -9.161 16.796 -1.206 1.00 . A A . 26 SER CA 1 1
2 1603 1 1 26 SER CB C -9.776 15.862 -2.250 1.00 . A A . 26 SER CB 1 1
2 1604 1 1 26 SER H H -7.670 15.320 -0.916 1.00 . A A . 26 SER H 1 1
2 1605 1 1 26 SER HA H -8.772 17.672 -1.704 1.00 . A A . 26 SER HA 1 1
2 1606 1 1 26 SER HB2 H -9.065 15.697 -3.046 1.00 . A A . 26 SER HB2 1 1
2 1607 1 1 26 SER HB3 H -10.021 14.918 -1.785 1.00 . A A . 26 SER HB3 1 1
2 1608 1 1 26 SER HG H -11.626 16.492 -2.117 1.00 . A A . 26 SER HG 1 1
2 1609 1 1 26 SER N N -8.051 16.136 -0.529 1.00 . A A . 26 SER N 1 1
2 1610 1 1 26 SER O O -10.874 18.264 -0.381 1.00 . A A . 26 SER O 1 1
2 1611 1 1 26 SER OG O -10.956 16.420 -2.801 1.00 . A A . 26 SER OG 1 1
2 1612 1 1 27 ASP C C -10.755 17.509 3.026 1.00 . A A . 27 ASP C 1 1
2 1613 1 1 27 ASP CA C -11.391 16.737 1.874 1.00 . A A . 27 ASP CA 1 1
2 1614 1 1 27 ASP CB C -12.025 15.447 2.397 1.00 . A A . 27 ASP CB 1 1
2 1615 1 1 27 ASP CG C -13.345 15.695 3.100 1.00 . A A . 27 ASP CG 1 1
2 1616 1 1 27 ASP H H -9.858 15.626 0.927 1.00 . A A . 27 ASP H 1 1
2 1617 1 1 27 ASP HA H -12.160 17.350 1.428 1.00 . A A . 27 ASP HA 1 1
2 1618 1 1 27 ASP HB2 H -12.201 14.778 1.567 1.00 . A A . 27 ASP HB2 1 1
2 1619 1 1 27 ASP HB3 H -11.348 14.978 3.095 1.00 . A A . 27 ASP HB3 1 1
2 1620 1 1 27 ASP N N -10.404 16.435 0.843 1.00 . A A . 27 ASP N 1 1
2 1621 1 1 27 ASP O O -11.355 18.433 3.573 1.00 . A A . 27 ASP O 1 1
2 1622 1 1 27 ASP OD1 O -13.412 16.630 3.925 1.00 . A A . 27 ASP OD1 1 1
2 1623 1 1 27 ASP OD2 O -14.312 14.954 2.824 1.00 . A A . 27 ASP OD2 1 1
2 1624 1 1 28 ASN C C -7.460 18.285 4.005 1.00 . A A . 28 ASN C 1 1
2 1625 1 1 28 ASN CA C -8.820 17.778 4.477 1.00 . A A . 28 ASN CA 1 1
2 1626 1 1 28 ASN CB C -8.637 16.811 5.649 1.00 . A A . 28 ASN CB 1 1
2 1627 1 1 28 ASN CG C -9.933 16.129 6.044 1.00 . A A . 28 ASN CG 1 1
2 1628 1 1 28 ASN H H -9.109 16.379 2.914 1.00 . A A . 28 ASN H 1 1
2 1629 1 1 28 ASN HA H -9.411 18.619 4.804 1.00 . A A . 28 ASN HA 1 1
2 1630 1 1 28 ASN HB2 H -7.922 16.050 5.373 1.00 . A A . 28 ASN HB2 1 1
2 1631 1 1 28 ASN HB3 H -8.264 17.357 6.503 1.00 . A A . 28 ASN HB3 1 1
2 1632 1 1 28 ASN HD21 H -9.391 14.483 5.069 1.00 . A A . 28 ASN HD21 1 1
2 1633 1 1 28 ASN HD22 H -10.931 14.421 5.851 1.00 . A A . 28 ASN HD22 1 1
2 1634 1 1 28 ASN N N -9.536 17.123 3.389 1.00 . A A . 28 ASN N 1 1
2 1635 1 1 28 ASN ND2 N -10.102 14.885 5.611 1.00 . A A . 28 ASN ND2 1 1
2 1636 1 1 28 ASN O O -6.449 17.585 4.078 1.00 . A A . 28 ASN O 1 1
2 1637 1 1 28 ASN OD1 O -10.772 16.714 6.729 1.00 . A A . 28 ASN OD1 1 1
2 1638 1 1 29 PRO C C -5.226 20.481 4.143 1.00 . A A . 29 PRO C 1 1
2 1639 1 1 29 PRO CA C -6.204 20.161 3.018 1.00 . A A . 29 PRO CA 1 1
2 1640 1 1 29 PRO CB C -6.704 21.449 2.361 1.00 . A A . 29 PRO CB 1 1
2 1641 1 1 29 PRO CD C -8.600 20.422 3.394 1.00 . A A . 29 PRO CD 1 1
2 1642 1 1 29 PRO CG C -7.989 21.753 3.052 1.00 . A A . 29 PRO CG 1 1
2 1643 1 1 29 PRO HA H -5.712 19.545 2.279 1.00 . A A . 29 PRO HA 1 1
2 1644 1 1 29 PRO HB2 H -5.979 22.237 2.510 1.00 . A A . 29 PRO HB2 1 1
2 1645 1 1 29 PRO HB3 H -6.854 21.285 1.305 1.00 . A A . 29 PRO HB3 1 1
2 1646 1 1 29 PRO HD2 H -9.135 20.481 4.330 1.00 . A A . 29 PRO HD2 1 1
2 1647 1 1 29 PRO HD3 H -9.257 20.094 2.602 1.00 . A A . 29 PRO HD3 1 1
2 1648 1 1 29 PRO HG2 H -7.798 22.320 3.950 1.00 . A A . 29 PRO HG2 1 1
2 1649 1 1 29 PRO HG3 H -8.640 22.304 2.390 1.00 . A A . 29 PRO HG3 1 1
2 1650 1 1 29 PRO N N -7.433 19.531 3.510 1.00 . A A . 29 PRO N 1 1
2 1651 1 1 29 PRO O O -4.011 20.472 3.943 1.00 . A A . 29 PRO O 1 1
2 1652 1 1 30 ASP C C -3.714 20.175 6.548 1.00 . A A . 30 ASP C 1 1
2 1653 1 1 30 ASP CA C -4.937 21.085 6.483 1.00 . A A . 30 ASP CA 1 1
2 1654 1 1 30 ASP CB C -5.753 20.956 7.770 1.00 . A A . 30 ASP CB 1 1
2 1655 1 1 30 ASP CG C -5.102 21.665 8.942 1.00 . A A . 30 ASP CG 1 1
2 1656 1 1 30 ASP H H -6.738 20.754 5.421 1.00 . A A . 30 ASP H 1 1
2 1657 1 1 30 ASP HA H -4.604 22.106 6.379 1.00 . A A . 30 ASP HA 1 1
2 1658 1 1 30 ASP HB2 H -6.732 21.386 7.612 1.00 . A A . 30 ASP HB2 1 1
2 1659 1 1 30 ASP HB3 H -5.859 19.911 8.018 1.00 . A A . 30 ASP HB3 1 1
2 1660 1 1 30 ASP N N -5.763 20.763 5.325 1.00 . A A . 30 ASP N 1 1
2 1661 1 1 30 ASP O O -2.652 20.578 7.021 1.00 . A A . 30 ASP O 1 1
2 1662 1 1 30 ASP OD1 O -4.290 21.027 9.644 1.00 . A A . 30 ASP OD1 1 1
2 1663 1 1 30 ASP OD2 O -5.404 22.857 9.155 1.00 . A A . 30 ASP OD2 1 1
2 1664 1 1 31 PHE C C -1.618 18.463 5.221 1.00 . A A . 31 PHE C 1 1
2 1665 1 1 31 PHE CA C -2.783 17.976 6.077 1.00 . A A . 31 PHE CA 1 1
2 1666 1 1 31 PHE CB C -3.274 16.620 5.566 1.00 . A A . 31 PHE CB 1 1
2 1667 1 1 31 PHE CD1 C -4.692 16.514 7.634 1.00 . A A . 31 PHE CD1 1 1
2 1668 1 1 31 PHE CD2 C -4.250 14.487 6.459 1.00 . A A . 31 PHE CD2 1 1
2 1669 1 1 31 PHE CE1 C -5.442 15.817 8.562 1.00 . A A . 31 PHE CE1 1 1
2 1670 1 1 31 PHE CE2 C -4.999 13.785 7.383 1.00 . A A . 31 PHE CE2 1 1
2 1671 1 1 31 PHE CG C -4.088 15.859 6.573 1.00 . A A . 31 PHE CG 1 1
2 1672 1 1 31 PHE CZ C -5.595 14.450 8.437 1.00 . A A . 31 PHE CZ 1 1
2 1673 1 1 31 PHE H H -4.744 18.681 5.707 1.00 . A A . 31 PHE H 1 1
2 1674 1 1 31 PHE HA H -2.444 17.866 7.096 1.00 . A A . 31 PHE HA 1 1
2 1675 1 1 31 PHE HB2 H -3.889 16.774 4.692 1.00 . A A . 31 PHE HB2 1 1
2 1676 1 1 31 PHE HB3 H -2.422 16.013 5.300 1.00 . A A . 31 PHE HB3 1 1
2 1677 1 1 31 PHE HD1 H -4.573 17.584 7.733 1.00 . A A . 31 PHE HD1 1 1
2 1678 1 1 31 PHE HD2 H -3.783 13.965 5.636 1.00 . A A . 31 PHE HD2 1 1
2 1679 1 1 31 PHE HE1 H -5.907 16.341 9.384 1.00 . A A . 31 PHE HE1 1 1
2 1680 1 1 31 PHE HE2 H -5.117 12.716 7.284 1.00 . A A . 31 PHE HE2 1 1
2 1681 1 1 31 PHE HZ H -6.181 13.904 9.160 1.00 . A A . 31 PHE HZ 1 1
2 1682 1 1 31 PHE N N -3.873 18.944 6.071 1.00 . A A . 31 PHE N 1 1
2 1683 1 1 31 PHE O O -1.747 18.615 4.006 1.00 . A A . 31 PHE O 1 1
2 1684 1 1 32 SER C C 1.886 18.239 5.392 1.00 . A A . 32 SER C 1 1
2 1685 1 1 32 SER CA C 0.708 19.181 5.163 1.00 . A A . 32 SER CA 1 1
2 1686 1 1 32 SER CB C 1.071 20.592 5.629 1.00 . A A . 32 SER CB 1 1
2 1687 1 1 32 SER H H -0.440 18.566 6.833 1.00 . A A . 32 SER H 1 1
2 1688 1 1 32 SER HA H 0.481 19.206 4.108 1.00 . A A . 32 SER HA 1 1
2 1689 1 1 32 SER HB2 H 1.137 20.607 6.706 1.00 . A A . 32 SER HB2 1 1
2 1690 1 1 32 SER HB3 H 2.024 20.874 5.205 1.00 . A A . 32 SER HB3 1 1
2 1691 1 1 32 SER HG H 0.523 22.278 4.793 1.00 . A A . 32 SER HG 1 1
2 1692 1 1 32 SER N N -0.480 18.707 5.864 1.00 . A A . 32 SER N 1 1
2 1693 1 1 32 SER O O 2.909 18.332 4.714 1.00 . A A . 32 SER O 1 1
2 1694 1 1 32 SER OG O 0.093 21.532 5.218 1.00 . A A . 32 SER OG 1 1
2 1695 1 1 33 ASP C C 2.245 14.945 6.625 1.00 . A A . 33 ASP C 1 1
2 1696 1 1 33 ASP CA C 2.783 16.372 6.669 1.00 . A A . 33 ASP CA 1 1
2 1697 1 1 33 ASP CB C 3.371 16.666 8.050 1.00 . A A . 33 ASP CB 1 1
2 1698 1 1 33 ASP CG C 4.821 16.239 8.165 1.00 . A A . 33 ASP CG 1 1
2 1699 1 1 33 ASP H H 0.893 17.309 6.857 1.00 . A A . 33 ASP H 1 1
2 1700 1 1 33 ASP HA H 3.561 16.473 5.928 1.00 . A A . 33 ASP HA 1 1
2 1701 1 1 33 ASP HB2 H 3.312 17.728 8.241 1.00 . A A . 33 ASP HB2 1 1
2 1702 1 1 33 ASP HB3 H 2.798 16.138 8.798 1.00 . A A . 33 ASP HB3 1 1
2 1703 1 1 33 ASP N N 1.733 17.333 6.351 1.00 . A A . 33 ASP N 1 1
2 1704 1 1 33 ASP O O 1.101 14.692 7.000 1.00 . A A . 33 ASP O 1 1
2 1705 1 1 33 ASP OD1 O 5.076 15.018 8.239 1.00 . A A . 33 ASP OD1 1 1
2 1706 1 1 33 ASP OD2 O 5.701 17.124 8.181 1.00 . A A . 33 ASP OD2 1 1
2 1707 1 1 34 GLU C C 2.159 12.108 7.408 1.00 . A A . 34 GLU C 1 1
2 1708 1 1 34 GLU CA C 2.685 12.617 6.069 1.00 . A A . 34 GLU CA 1 1
2 1709 1 1 34 GLU CB C 3.870 11.761 5.616 1.00 . A A . 34 GLU CB 1 1
2 1710 1 1 34 GLU CD C 4.624 9.505 4.767 1.00 . A A . 34 GLU CD 1 1
2 1711 1 1 34 GLU CG C 3.460 10.461 4.946 1.00 . A A . 34 GLU CG 1 1
2 1712 1 1 34 GLU H H 3.979 14.282 5.880 1.00 . A A . 34 GLU H 1 1
2 1713 1 1 34 GLU HA H 1.898 12.543 5.335 1.00 . A A . 34 GLU HA 1 1
2 1714 1 1 34 GLU HB2 H 4.464 12.331 4.918 1.00 . A A . 34 GLU HB2 1 1
2 1715 1 1 34 GLU HB3 H 4.475 11.522 6.478 1.00 . A A . 34 GLU HB3 1 1
2 1716 1 1 34 GLU HG2 H 2.709 9.979 5.553 1.00 . A A . 34 GLU HG2 1 1
2 1717 1 1 34 GLU HG3 H 3.046 10.687 3.974 1.00 . A A . 34 GLU HG3 1 1
2 1718 1 1 34 GLU N N 3.079 14.018 6.164 1.00 . A A . 34 GLU N 1 1
2 1719 1 1 34 GLU O O 1.216 11.319 7.456 1.00 . A A . 34 GLU O 1 1
2 1720 1 1 34 GLU OE1 O 5.420 9.355 5.718 1.00 . A A . 34 GLU OE1 1 1
2 1721 1 1 34 GLU OE2 O 4.738 8.906 3.677 1.00 . A A . 34 GLU OE2 1 1
2 1722 1 1 35 ALA C C 0.863 12.316 10.020 1.00 . A A . 35 ALA C 1 1
2 1723 1 1 35 ALA CA C 2.369 12.159 9.832 1.00 . A A . 35 ALA CA 1 1
2 1724 1 1 35 ALA CB C 3.120 12.967 10.880 1.00 . A A . 35 ALA CB 1 1
2 1725 1 1 35 ALA H H 3.521 13.194 8.389 1.00 . A A . 35 ALA H 1 1
2 1726 1 1 35 ALA HA H 2.631 11.119 9.959 1.00 . A A . 35 ALA HA 1 1
2 1727 1 1 35 ALA HB1 H 2.771 13.989 10.863 1.00 . A A . 35 ALA HB1 1 1
2 1728 1 1 35 ALA HB2 H 2.944 12.542 11.856 1.00 . A A . 35 ALA HB2 1 1
2 1729 1 1 35 ALA HB3 H 4.177 12.944 10.662 1.00 . A A . 35 ALA HB3 1 1
2 1730 1 1 35 ALA N N 2.775 12.566 8.492 1.00 . A A . 35 ALA N 1 1
2 1731 1 1 35 ALA O O 0.216 11.478 10.649 1.00 . A A . 35 ALA O 1 1
2 1732 1 1 36 ASP C C -1.905 12.805 8.589 1.00 . A A . 36 ASP C 1 1
2 1733 1 1 36 ASP CA C -1.118 13.659 9.578 1.00 . A A . 36 ASP CA 1 1
2 1734 1 1 36 ASP CB C -1.402 15.141 9.331 1.00 . A A . 36 ASP CB 1 1
2 1735 1 1 36 ASP CG C -1.233 15.980 10.583 1.00 . A A . 36 ASP CG 1 1
2 1736 1 1 36 ASP H H 0.881 14.024 8.982 1.00 . A A . 36 ASP H 1 1
2 1737 1 1 36 ASP HA H -1.428 13.405 10.580 1.00 . A A . 36 ASP HA 1 1
2 1738 1 1 36 ASP HB2 H -0.721 15.511 8.578 1.00 . A A . 36 ASP HB2 1 1
2 1739 1 1 36 ASP HB3 H -2.417 15.252 8.979 1.00 . A A . 36 ASP HB3 1 1
2 1740 1 1 36 ASP N N 0.312 13.393 9.471 1.00 . A A . 36 ASP N 1 1
2 1741 1 1 36 ASP O O -3.047 12.429 8.851 1.00 . A A . 36 ASP O 1 1
2 1742 1 1 36 ASP OD1 O -0.298 15.701 11.362 1.00 . A A . 36 ASP OD1 1 1
2 1743 1 1 36 ASP OD2 O -2.037 16.914 10.784 1.00 . A A . 36 ASP OD2 1 1
2 1744 1 1 37 ILE C C -2.037 10.238 6.859 1.00 . A A . 37 ILE C 1 1
2 1745 1 1 37 ILE CA C -1.929 11.696 6.424 1.00 . A A . 37 ILE CA 1 1
2 1746 1 1 37 ILE CB C -1.161 11.766 5.091 1.00 . A A . 37 ILE CB 1 1
2 1747 1 1 37 ILE CD1 C -0.079 13.390 3.457 1.00 . A A . 37 ILE CD1 1 1
2 1748 1 1 37 ILE CG1 C -0.996 13.221 4.648 1.00 . A A . 37 ILE CG1 1 1
2 1749 1 1 37 ILE CG2 C -1.883 10.960 4.021 1.00 . A A . 37 ILE CG2 1 1
2 1750 1 1 37 ILE H H -0.376 12.834 7.302 1.00 . A A . 37 ILE H 1 1
2 1751 1 1 37 ILE HA H -2.923 12.088 6.265 1.00 . A A . 37 ILE HA 1 1
2 1752 1 1 37 ILE HB H -0.186 11.329 5.239 1.00 . A A . 37 ILE HB 1 1
2 1753 1 1 37 ILE HD11 H -0.317 14.312 2.947 1.00 . A A . 37 ILE HD11 1 1
2 1754 1 1 37 ILE HD12 H 0.947 13.418 3.793 1.00 . A A . 37 ILE HD12 1 1
2 1755 1 1 37 ILE HD13 H -0.213 12.560 2.779 1.00 . A A . 37 ILE HD13 1 1
2 1756 1 1 37 ILE HG12 H -1.962 13.622 4.382 1.00 . A A . 37 ILE HG12 1 1
2 1757 1 1 37 ILE HG13 H -0.587 13.794 5.468 1.00 . A A . 37 ILE HG13 1 1
2 1758 1 1 37 ILE HG21 H -1.159 10.430 3.420 1.00 . A A . 37 ILE HG21 1 1
2 1759 1 1 37 ILE HG22 H -2.547 10.251 4.492 1.00 . A A . 37 ILE HG22 1 1
2 1760 1 1 37 ILE HG23 H -2.455 11.626 3.392 1.00 . A A . 37 ILE HG23 1 1
2 1761 1 1 37 ILE N N -1.286 12.505 7.452 1.00 . A A . 37 ILE N 1 1
2 1762 1 1 37 ILE O O -3.004 9.551 6.528 1.00 . A A . 37 ILE O 1 1
2 1763 1 1 38 ILE C C -2.106 8.173 9.139 1.00 . A A . 38 ILE C 1 1
2 1764 1 1 38 ILE CA C -1.025 8.398 8.087 1.00 . A A . 38 ILE CA 1 1
2 1765 1 1 38 ILE CB C 0.344 8.027 8.687 1.00 . A A . 38 ILE CB 1 1
2 1766 1 1 38 ILE CD1 C 2.787 8.623 8.294 1.00 . A A . 38 ILE CD1 1 1
2 1767 1 1 38 ILE CG1 C 1.456 8.274 7.665 1.00 . A A . 38 ILE CG1 1 1
2 1768 1 1 38 ILE CG2 C 0.347 6.575 9.141 1.00 . A A . 38 ILE CG2 1 1
2 1769 1 1 38 ILE H H -0.298 10.369 7.835 1.00 . A A . 38 ILE H 1 1
2 1770 1 1 38 ILE HA H -1.216 7.748 7.246 1.00 . A A . 38 ILE HA 1 1
2 1771 1 1 38 ILE HB H 0.514 8.650 9.551 1.00 . A A . 38 ILE HB 1 1
2 1772 1 1 38 ILE HD11 H 2.621 9.091 9.253 1.00 . A A . 38 ILE HD11 1 1
2 1773 1 1 38 ILE HD12 H 3.370 7.724 8.426 1.00 . A A . 38 ILE HD12 1 1
2 1774 1 1 38 ILE HD13 H 3.321 9.306 7.649 1.00 . A A . 38 ILE HD13 1 1
2 1775 1 1 38 ILE HG12 H 1.594 7.385 7.070 1.00 . A A . 38 ILE HG12 1 1
2 1776 1 1 38 ILE HG13 H 1.168 9.092 7.021 1.00 . A A . 38 ILE HG13 1 1
2 1777 1 1 38 ILE HG21 H 0.287 5.928 8.278 1.00 . A A . 38 ILE HG21 1 1
2 1778 1 1 38 ILE HG22 H 1.259 6.369 9.681 1.00 . A A . 38 ILE HG22 1 1
2 1779 1 1 38 ILE HG23 H -0.501 6.397 9.785 1.00 . A A . 38 ILE HG23 1 1
2 1780 1 1 38 ILE N N -1.040 9.773 7.604 1.00 . A A . 38 ILE N 1 1
2 1781 1 1 38 ILE O O -2.962 7.301 8.990 1.00 . A A . 38 ILE O 1 1
2 1782 1 1 39 LYS C C -4.456 8.777 10.724 1.00 . A A . 39 LYS C 1 1
2 1783 1 1 39 LYS CA C -3.039 8.859 11.281 1.00 . A A . 39 LYS CA 1 1
2 1784 1 1 39 LYS CB C -2.919 10.055 12.228 1.00 . A A . 39 LYS CB 1 1
2 1785 1 1 39 LYS CD C -3.256 12.539 12.393 1.00 . A A . 39 LYS CD 1 1
2 1786 1 1 39 LYS CE C -3.819 12.826 13.777 1.00 . A A . 39 LYS CE 1 1
2 1787 1 1 39 LYS CG C -3.794 11.232 11.834 1.00 . A A . 39 LYS CG 1 1
2 1788 1 1 39 LYS H H -1.355 9.644 10.266 1.00 . A A . 39 LYS H 1 1
2 1789 1 1 39 LYS HA H -2.828 7.953 11.830 1.00 . A A . 39 LYS HA 1 1
2 1790 1 1 39 LYS HB2 H -3.201 9.741 13.222 1.00 . A A . 39 LYS HB2 1 1
2 1791 1 1 39 LYS HB3 H -1.891 10.386 12.242 1.00 . A A . 39 LYS HB3 1 1
2 1792 1 1 39 LYS HD2 H -2.180 12.476 12.461 1.00 . A A . 39 LYS HD2 1 1
2 1793 1 1 39 LYS HD3 H -3.530 13.345 11.728 1.00 . A A . 39 LYS HD3 1 1
2 1794 1 1 39 LYS HE2 H -3.732 13.883 13.975 1.00 . A A . 39 LYS HE2 1 1
2 1795 1 1 39 LYS HE3 H -4.861 12.542 13.793 1.00 . A A . 39 LYS HE3 1 1
2 1796 1 1 39 LYS HG2 H -3.825 11.301 10.756 1.00 . A A . 39 LYS HG2 1 1
2 1797 1 1 39 LYS HG3 H -4.792 11.071 12.215 1.00 . A A . 39 LYS HG3 1 1
2 1798 1 1 39 LYS HZ1 H -2.101 12.375 14.875 1.00 . A A . 39 LYS HZ1 1 1
2 1799 1 1 39 LYS HZ2 H -3.127 11.052 14.637 1.00 . A A . 39 LYS HZ2 1 1
2 1800 1 1 39 LYS HZ3 H -3.535 12.247 15.764 1.00 . A A . 39 LYS HZ3 1 1
2 1801 1 1 39 LYS N N -2.062 8.967 10.204 1.00 . A A . 39 LYS N 1 1
2 1802 1 1 39 LYS NZ N -3.095 12.072 14.838 1.00 . A A . 39 LYS NZ 1 1
2 1803 1 1 39 LYS O O -5.355 8.239 11.369 1.00 . A A . 39 LYS O 1 1
2 1804 1 1 40 GLU C C -6.097 8.091 7.959 1.00 . A A . 40 GLU C 1 1
2 1805 1 1 40 GLU CA C -5.956 9.300 8.880 1.00 . A A . 40 GLU CA 1 1
2 1806 1 1 40 GLU CB C -6.171 10.589 8.084 1.00 . A A . 40 GLU CB 1 1
2 1807 1 1 40 GLU CD C -8.681 10.338 8.212 1.00 . A A . 40 GLU CD 1 1
2 1808 1 1 40 GLU CG C -7.486 10.622 7.323 1.00 . A A . 40 GLU CG 1 1
2 1809 1 1 40 GLU H H -3.890 9.728 9.058 1.00 . A A . 40 GLU H 1 1
2 1810 1 1 40 GLU HA H -6.705 9.236 9.654 1.00 . A A . 40 GLU HA 1 1
2 1811 1 1 40 GLU HB2 H -6.152 11.426 8.766 1.00 . A A . 40 GLU HB2 1 1
2 1812 1 1 40 GLU HB3 H -5.365 10.697 7.373 1.00 . A A . 40 GLU HB3 1 1
2 1813 1 1 40 GLU HG2 H -7.608 11.600 6.883 1.00 . A A . 40 GLU HG2 1 1
2 1814 1 1 40 GLU HG3 H -7.453 9.878 6.540 1.00 . A A . 40 GLU HG3 1 1
2 1815 1 1 40 GLU N N -4.647 9.313 9.523 1.00 . A A . 40 GLU N 1 1
2 1816 1 1 40 GLU O O -7.154 7.464 7.897 1.00 . A A . 40 GLU O 1 1
2 1817 1 1 40 GLU OE1 O -8.782 9.203 8.725 1.00 . A A . 40 GLU OE1 1 1
2 1818 1 1 40 GLU OE2 O -9.516 11.249 8.394 1.00 . A A . 40 GLU OE2 1 1
2 1819 1 1 41 GLY C C -5.348 5.332 7.044 1.00 . A A . 41 GLY C 1 1
2 1820 1 1 41 GLY CA C -5.047 6.638 6.336 1.00 . A A . 41 GLY CA 1 1
2 1821 1 1 41 GLY H H -4.207 8.305 7.335 1.00 . A A . 41 GLY H 1 1
2 1822 1 1 41 GLY HA2 H -5.803 6.810 5.584 1.00 . A A . 41 GLY HA2 1 1
2 1823 1 1 41 GLY HA3 H -4.085 6.558 5.853 1.00 . A A . 41 GLY HA3 1 1
2 1824 1 1 41 GLY N N -5.023 7.770 7.244 1.00 . A A . 41 GLY N 1 1
2 1825 1 1 41 GLY O O -5.985 4.444 6.478 1.00 . A A . 41 GLY O 1 1
2 1826 1 1 42 MET C C -6.576 3.891 9.485 1.00 . A A . 42 MET C 1 1
2 1827 1 1 42 MET CA C -5.112 4.007 9.072 1.00 . A A . 42 MET CA 1 1
2 1828 1 1 42 MET CB C -4.218 4.008 10.313 1.00 . A A . 42 MET CB 1 1
2 1829 1 1 42 MET CE C -0.378 3.555 11.392 1.00 . A A . 42 MET CE 1 1
2 1830 1 1 42 MET CG C -2.796 3.548 10.038 1.00 . A A . 42 MET CG 1 1
2 1831 1 1 42 MET H H -4.388 5.957 8.683 1.00 . A A . 42 MET H 1 1
2 1832 1 1 42 MET HA H -4.856 3.159 8.455 1.00 . A A . 42 MET HA 1 1
2 1833 1 1 42 MET HB2 H -4.178 5.010 10.713 1.00 . A A . 42 MET HB2 1 1
2 1834 1 1 42 MET HB3 H -4.649 3.350 11.053 1.00 . A A . 42 MET HB3 1 1
2 1835 1 1 42 MET HE1 H 0.244 2.969 10.731 1.00 . A A . 42 MET HE1 1 1
2 1836 1 1 42 MET HE2 H -0.459 4.562 11.011 1.00 . A A . 42 MET HE2 1 1
2 1837 1 1 42 MET HE3 H 0.065 3.577 12.378 1.00 . A A . 42 MET HE3 1 1
2 1838 1 1 42 MET HG2 H -2.816 2.811 9.249 1.00 . A A . 42 MET HG2 1 1
2 1839 1 1 42 MET HG3 H -2.213 4.399 9.718 1.00 . A A . 42 MET HG3 1 1
2 1840 1 1 42 MET N N -4.888 5.215 8.286 1.00 . A A . 42 MET N 1 1
2 1841 1 1 42 MET O O -7.101 2.787 9.639 1.00 . A A . 42 MET O 1 1
2 1842 1 1 42 MET SD S -2.008 2.820 11.487 1.00 . A A . 42 MET SD 1 1
2 1843 1 1 43 ILE C C -9.529 4.568 8.928 1.00 . A A . 43 ILE C 1 1
2 1844 1 1 43 ILE CA C -8.631 5.059 10.059 1.00 . A A . 43 ILE CA 1 1
2 1845 1 1 43 ILE CB C -9.074 6.475 10.472 1.00 . A A . 43 ILE CB 1 1
2 1846 1 1 43 ILE CD1 C -8.590 8.373 12.097 1.00 . A A . 43 ILE CD1 1 1
2 1847 1 1 43 ILE CG1 C -8.223 6.979 11.640 1.00 . A A . 43 ILE CG1 1 1
2 1848 1 1 43 ILE CG2 C -10.550 6.481 10.844 1.00 . A A . 43 ILE CG2 1 1
2 1849 1 1 43 ILE H H -6.755 5.881 9.526 1.00 . A A . 43 ILE H 1 1
2 1850 1 1 43 ILE HA H -8.749 4.404 10.909 1.00 . A A . 43 ILE HA 1 1
2 1851 1 1 43 ILE HB H -8.938 7.132 9.627 1.00 . A A . 43 ILE HB 1 1
2 1852 1 1 43 ILE HD11 H -7.700 8.985 12.137 1.00 . A A . 43 ILE HD11 1 1
2 1853 1 1 43 ILE HD12 H -9.295 8.806 11.404 1.00 . A A . 43 ILE HD12 1 1
2 1854 1 1 43 ILE HD13 H -9.036 8.324 13.080 1.00 . A A . 43 ILE HD13 1 1
2 1855 1 1 43 ILE HG12 H -8.345 6.312 12.479 1.00 . A A . 43 ILE HG12 1 1
2 1856 1 1 43 ILE HG13 H -7.185 6.988 11.341 1.00 . A A . 43 ILE HG13 1 1
2 1857 1 1 43 ILE HG21 H -10.683 5.985 11.794 1.00 . A A . 43 ILE HG21 1 1
2 1858 1 1 43 ILE HG22 H -10.898 7.500 10.919 1.00 . A A . 43 ILE HG22 1 1
2 1859 1 1 43 ILE HG23 H -11.115 5.961 10.084 1.00 . A A . 43 ILE HG23 1 1
2 1860 1 1 43 ILE N N -7.228 5.034 9.664 1.00 . A A . 43 ILE N 1 1
2 1861 1 1 43 ILE O O -10.463 3.798 9.154 1.00 . A A . 43 ILE O 1 1
2 1862 1 1 44 ARG C C -9.563 3.263 6.020 1.00 . A A . 44 ARG C 1 1
2 1863 1 1 44 ARG CA C -10.019 4.621 6.545 1.00 . A A . 44 ARG CA 1 1
2 1864 1 1 44 ARG CB C -9.896 5.674 5.442 1.00 . A A . 44 ARG CB 1 1
2 1865 1 1 44 ARG CD C -10.314 8.115 5.014 1.00 . A A . 44 ARG CD 1 1
2 1866 1 1 44 ARG CG C -10.879 6.824 5.586 1.00 . A A . 44 ARG CG 1 1
2 1867 1 1 44 ARG CZ C -12.299 9.563 4.938 1.00 . A A . 44 ARG CZ 1 1
2 1868 1 1 44 ARG H H -8.481 5.627 7.595 1.00 . A A . 44 ARG H 1 1
2 1869 1 1 44 ARG HA H -11.053 4.548 6.847 1.00 . A A . 44 ARG HA 1 1
2 1870 1 1 44 ARG HB2 H -8.896 6.081 5.459 1.00 . A A . 44 ARG HB2 1 1
2 1871 1 1 44 ARG HB3 H -10.067 5.199 4.488 1.00 . A A . 44 ARG HB3 1 1
2 1872 1 1 44 ARG HD2 H -9.299 8.233 5.363 1.00 . A A . 44 ARG HD2 1 1
2 1873 1 1 44 ARG HD3 H -10.319 8.048 3.937 1.00 . A A . 44 ARG HD3 1 1
2 1874 1 1 44 ARG HE H -10.699 9.882 6.086 1.00 . A A . 44 ARG HE 1 1
2 1875 1 1 44 ARG HG2 H -11.788 6.576 5.057 1.00 . A A . 44 ARG HG2 1 1
2 1876 1 1 44 ARG HG3 H -11.098 6.969 6.633 1.00 . A A . 44 ARG HG3 1 1
2 1877 1 1 44 ARG HH11 H -12.374 7.953 3.721 1.00 . A A . 44 ARG HH11 1 1
2 1878 1 1 44 ARG HH12 H -13.767 8.982 3.677 1.00 . A A . 44 ARG HH12 1 1
2 1879 1 1 44 ARG HH21 H -12.527 11.245 6.037 1.00 . A A . 44 ARG HH21 1 1
2 1880 1 1 44 ARG HH22 H -13.853 10.855 4.994 1.00 . A A . 44 ARG HH22 1 1
2 1881 1 1 44 ARG N N -9.238 5.016 7.711 1.00 . A A . 44 ARG N 1 1
2 1882 1 1 44 ARG NE N -11.094 9.281 5.421 1.00 . A A . 44 ARG NE 1 1
2 1883 1 1 44 ARG NH1 N -12.859 8.768 4.037 1.00 . A A . 44 ARG NH1 1 1
2 1884 1 1 44 ARG NH2 N -12.946 10.643 5.357 1.00 . A A . 44 ARG NH2 1 1
2 1885 1 1 44 ARG O O -10.307 2.573 5.322 1.00 . A A . 44 ARG O 1 1
2 1886 1 1 45 PHE C C -8.180 0.486 6.871 1.00 . A A . 45 PHE C 1 1
2 1887 1 1 45 PHE CA C -7.778 1.611 5.921 1.00 . A A . 45 PHE CA 1 1
2 1888 1 1 45 PHE CB C -6.253 1.699 5.833 1.00 . A A . 45 PHE CB 1 1
2 1889 1 1 45 PHE CD1 C -5.943 0.205 3.841 1.00 . A A . 45 PHE CD1 1 1
2 1890 1 1 45 PHE CD2 C -4.709 -0.279 5.823 1.00 . A A . 45 PHE CD2 1 1
2 1891 1 1 45 PHE CE1 C -5.364 -0.881 3.212 1.00 . A A . 45 PHE CE1 1 1
2 1892 1 1 45 PHE CE2 C -4.127 -1.367 5.199 1.00 . A A . 45 PHE CE2 1 1
2 1893 1 1 45 PHE CG C -5.622 0.518 5.152 1.00 . A A . 45 PHE CG 1 1
2 1894 1 1 45 PHE CZ C -4.455 -1.668 3.892 1.00 . A A . 45 PHE CZ 1 1
2 1895 1 1 45 PHE H H -7.789 3.478 6.917 1.00 . A A . 45 PHE H 1 1
2 1896 1 1 45 PHE HA H -8.175 1.396 4.940 1.00 . A A . 45 PHE HA 1 1
2 1897 1 1 45 PHE HB2 H -5.982 2.585 5.278 1.00 . A A . 45 PHE HB2 1 1
2 1898 1 1 45 PHE HB3 H -5.846 1.765 6.830 1.00 . A A . 45 PHE HB3 1 1
2 1899 1 1 45 PHE HD1 H -6.653 0.820 3.307 1.00 . A A . 45 PHE HD1 1 1
2 1900 1 1 45 PHE HD2 H -4.452 -0.044 6.846 1.00 . A A . 45 PHE HD2 1 1
2 1901 1 1 45 PHE HE1 H -5.622 -1.114 2.190 1.00 . A A . 45 PHE HE1 1 1
2 1902 1 1 45 PHE HE2 H -3.416 -1.979 5.734 1.00 . A A . 45 PHE HE2 1 1
2 1903 1 1 45 PHE HZ H -4.002 -2.517 3.403 1.00 . A A . 45 PHE HZ 1 1
2 1904 1 1 45 PHE N N -8.334 2.885 6.359 1.00 . A A . 45 PHE N 1 1
2 1905 1 1 45 PHE O O -8.253 -0.678 6.476 1.00 . A A . 45 PHE O 1 1
2 1906 1 1 46 ARG C C -10.333 -0.397 9.079 1.00 . A A . 46 ARG C 1 1
2 1907 1 1 46 ARG CA C -8.831 -0.135 9.132 1.00 . A A . 46 ARG CA 1 1
2 1908 1 1 46 ARG CB C -8.436 0.351 10.527 1.00 . A A . 46 ARG CB 1 1
2 1909 1 1 46 ARG CD C -8.726 2.137 12.271 1.00 . A A . 46 ARG CD 1 1
2 1910 1 1 46 ARG CG C -9.349 1.436 11.075 1.00 . A A . 46 ARG CG 1 1
2 1911 1 1 46 ARG CZ C -10.058 1.286 14.154 1.00 . A A . 46 ARG CZ 1 1
2 1912 1 1 46 ARG H H -8.363 1.786 8.379 1.00 . A A . 46 ARG H 1 1
2 1913 1 1 46 ARG HA H -8.309 -1.057 8.920 1.00 . A A . 46 ARG HA 1 1
2 1914 1 1 46 ARG HB2 H -8.459 -0.486 11.208 1.00 . A A . 46 ARG HB2 1 1
2 1915 1 1 46 ARG HB3 H -7.431 0.744 10.487 1.00 . A A . 46 ARG HB3 1 1
2 1916 1 1 46 ARG HD2 H -7.670 2.265 12.087 1.00 . A A . 46 ARG HD2 1 1
2 1917 1 1 46 ARG HD3 H -9.190 3.105 12.386 1.00 . A A . 46 ARG HD3 1 1
2 1918 1 1 46 ARG HE H -8.120 0.912 13.868 1.00 . A A . 46 ARG HE 1 1
2 1919 1 1 46 ARG HG2 H -9.533 2.165 10.300 1.00 . A A . 46 ARG HG2 1 1
2 1920 1 1 46 ARG HG3 H -10.283 0.986 11.379 1.00 . A A . 46 ARG HG3 1 1
2 1921 1 1 46 ARG HH11 H -11.076 2.439 12.845 1.00 . A A . 46 ARG HH11 1 1
2 1922 1 1 46 ARG HH12 H -12.004 1.832 14.176 1.00 . A A . 46 ARG HH12 1 1
2 1923 1 1 46 ARG HH21 H -9.331 0.107 15.626 1.00 . A A . 46 ARG HH21 1 1
2 1924 1 1 46 ARG HH22 H -11.010 0.506 15.758 1.00 . A A . 46 ARG HH22 1 1
2 1925 1 1 46 ARG N N -8.438 0.843 8.124 1.00 . A A . 46 ARG N 1 1
2 1926 1 1 46 ARG NE N -8.902 1.377 13.506 1.00 . A A . 46 ARG NE 1 1
2 1927 1 1 46 ARG NH1 N -11.134 1.904 13.687 1.00 . A A . 46 ARG NH1 1 1
2 1928 1 1 46 ARG NH2 N -10.140 0.574 15.271 1.00 . A A . 46 ARG NH2 1 1
2 1929 1 1 46 ARG O O -10.812 -1.427 9.555 1.00 . A A . 46 ARG O 1 1
2 1930 1 1 47 VAL C C -12.908 -0.272 7.076 1.00 . A A . 47 VAL C 1 1
2 1931 1 1 47 VAL CA C -12.520 0.413 8.382 1.00 . A A . 47 VAL CA 1 1
2 1932 1 1 47 VAL CB C -13.213 1.787 8.454 1.00 . A A . 47 VAL CB 1 1
2 1933 1 1 47 VAL CG1 C -12.886 2.482 9.766 1.00 . A A . 47 VAL CG1 1 1
2 1934 1 1 47 VAL CG2 C -12.809 2.650 7.268 1.00 . A A . 47 VAL CG2 1 1
2 1935 1 1 47 VAL H H -10.633 1.341 8.136 1.00 . A A . 47 VAL H 1 1
2 1936 1 1 47 VAL HA H -12.869 -0.187 9.210 1.00 . A A . 47 VAL HA 1 1
2 1937 1 1 47 VAL HB H -14.281 1.631 8.411 1.00 . A A . 47 VAL HB 1 1
2 1938 1 1 47 VAL HG11 H -12.011 2.026 10.206 1.00 . A A . 47 VAL HG11 1 1
2 1939 1 1 47 VAL HG12 H -12.694 3.529 9.581 1.00 . A A . 47 VAL HG12 1 1
2 1940 1 1 47 VAL HG13 H -13.721 2.383 10.444 1.00 . A A . 47 VAL HG13 1 1
2 1941 1 1 47 VAL HG21 H -11.756 2.518 7.070 1.00 . A A . 47 VAL HG21 1 1
2 1942 1 1 47 VAL HG22 H -13.378 2.356 6.398 1.00 . A A . 47 VAL HG22 1 1
2 1943 1 1 47 VAL HG23 H -13.007 3.687 7.493 1.00 . A A . 47 VAL HG23 1 1
2 1944 1 1 47 VAL N N -11.072 0.542 8.497 1.00 . A A . 47 VAL N 1 1
2 1945 1 1 47 VAL O O -14.026 -0.769 6.931 1.00 . A A . 47 VAL O 1 1
2 1946 1 1 48 LEU C C -12.908 -2.273 5.001 1.00 . A A . 48 LEU C 1 1
2 1947 1 1 48 LEU CA C -12.222 -0.921 4.833 1.00 . A A . 48 LEU CA 1 1
2 1948 1 1 48 LEU CB C -10.906 -1.095 4.072 1.00 . A A . 48 LEU CB 1 1
2 1949 1 1 48 LEU CD1 C -9.076 -0.132 2.656 1.00 . A A . 48 LEU CD1 1 1
2 1950 1 1 48 LEU CD2 C -11.468 0.223 2.015 1.00 . A A . 48 LEU CD2 1 1
2 1951 1 1 48 LEU CG C -10.492 0.070 3.173 1.00 . A A . 48 LEU CG 1 1
2 1952 1 1 48 LEU H H -11.107 0.116 6.302 1.00 . A A . 48 LEU H 1 1
2 1953 1 1 48 LEU HA H -12.872 -0.270 4.267 1.00 . A A . 48 LEU HA 1 1
2 1954 1 1 48 LEU HB2 H -10.123 -1.247 4.798 1.00 . A A . 48 LEU HB2 1 1
2 1955 1 1 48 LEU HB3 H -10.997 -1.977 3.453 1.00 . A A . 48 LEU HB3 1 1
2 1956 1 1 48 LEU HD11 H -9.107 -0.681 1.727 1.00 . A A . 48 LEU HD11 1 1
2 1957 1 1 48 LEU HD12 H -8.503 -0.688 3.384 1.00 . A A . 48 LEU HD12 1 1
2 1958 1 1 48 LEU HD13 H -8.612 0.829 2.491 1.00 . A A . 48 LEU HD13 1 1
2 1959 1 1 48 LEU HD21 H -11.118 -0.354 1.172 1.00 . A A . 48 LEU HD21 1 1
2 1960 1 1 48 LEU HD22 H -11.533 1.265 1.735 1.00 . A A . 48 LEU HD22 1 1
2 1961 1 1 48 LEU HD23 H -12.442 -0.132 2.316 1.00 . A A . 48 LEU HD23 1 1
2 1962 1 1 48 LEU HG H -10.509 0.985 3.749 1.00 . A A . 48 LEU HG 1 1
2 1963 1 1 48 LEU N N -11.978 -0.296 6.128 1.00 . A A . 48 LEU N 1 1
2 1964 1 1 48 LEU O O -12.844 -2.884 6.068 1.00 . A A . 48 LEU O 1 1
2 1965 1 1 49 SER C C -13.278 -5.167 4.165 1.00 . A A . 49 SER C 1 1
2 1966 1 1 49 SER CA C -14.260 -4.016 3.971 1.00 . A A . 49 SER CA 1 1
2 1967 1 1 49 SER CB C -15.054 -4.219 2.679 1.00 . A A . 49 SER CB 1 1
2 1968 1 1 49 SER H H -13.576 -2.203 3.118 1.00 . A A . 49 SER H 1 1
2 1969 1 1 49 SER HA H -14.946 -3.999 4.806 1.00 . A A . 49 SER HA 1 1
2 1970 1 1 49 SER HB2 H -15.501 -3.282 2.383 1.00 . A A . 49 SER HB2 1 1
2 1971 1 1 49 SER HB3 H -14.387 -4.561 1.901 1.00 . A A . 49 SER HB3 1 1
2 1972 1 1 49 SER HG H -15.762 -6.043 2.582 1.00 . A A . 49 SER HG 1 1
2 1973 1 1 49 SER N N -13.562 -2.736 3.940 1.00 . A A . 49 SER N 1 1
2 1974 1 1 49 SER O O -12.204 -5.191 3.562 1.00 . A A . 49 SER O 1 1
2 1975 1 1 49 SER OG O -16.080 -5.179 2.857 1.00 . A A . 49 SER OG 1 1
2 1976 1 1 50 THR C C -12.152 -7.793 4.010 1.00 . A A . 50 THR C 1 1
2 1977 1 1 50 THR CA C -12.807 -7.275 5.286 1.00 . A A . 50 THR CA 1 1
2 1978 1 1 50 THR CB C -13.608 -8.417 5.938 1.00 . A A . 50 THR CB 1 1
2 1979 1 1 50 THR CG2 C -12.697 -9.581 6.298 1.00 . A A . 50 THR CG2 1 1
2 1980 1 1 50 THR H H -14.521 -6.046 5.460 1.00 . A A . 50 THR H 1 1
2 1981 1 1 50 THR HA H -12.035 -6.966 5.975 1.00 . A A . 50 THR HA 1 1
2 1982 1 1 50 THR HB H -14.350 -8.765 5.232 1.00 . A A . 50 THR HB 1 1
2 1983 1 1 50 THR HG1 H -15.199 -8.184 7.080 1.00 . A A . 50 THR HG1 1 1
2 1984 1 1 50 THR HG21 H -11.670 -9.248 6.296 1.00 . A A . 50 THR HG21 1 1
2 1985 1 1 50 THR HG22 H -12.821 -10.373 5.574 1.00 . A A . 50 THR HG22 1 1
2 1986 1 1 50 THR HG23 H -12.954 -9.948 7.280 1.00 . A A . 50 THR HG23 1 1
2 1987 1 1 50 THR N N -13.653 -6.121 5.011 1.00 . A A . 50 THR N 1 1
2 1988 1 1 50 THR O O -11.079 -8.395 4.053 1.00 . A A . 50 THR O 1 1
2 1989 1 1 50 THR OG1 O -14.271 -7.942 7.115 1.00 . A A . 50 THR OG1 1 1
2 1990 1 1 51 GLU C C -11.251 -7.009 1.050 1.00 . A A . 51 GLU C 1 1
2 1991 1 1 51 GLU CA C -12.282 -7.997 1.589 1.00 . A A . 51 GLU CA 1 1
2 1992 1 1 51 GLU CB C -13.422 -8.161 0.581 1.00 . A A . 51 GLU CB 1 1
2 1993 1 1 51 GLU CD C -13.864 -10.502 1.420 1.00 . A A . 51 GLU CD 1 1
2 1994 1 1 51 GLU CG C -14.470 -9.175 1.008 1.00 . A A . 51 GLU CG 1 1
2 1995 1 1 51 GLU H H -13.654 -7.068 2.907 1.00 . A A . 51 GLU H 1 1
2 1996 1 1 51 GLU HA H -11.804 -8.953 1.736 1.00 . A A . 51 GLU HA 1 1
2 1997 1 1 51 GLU HB2 H -13.908 -7.206 0.447 1.00 . A A . 51 GLU HB2 1 1
2 1998 1 1 51 GLU HB3 H -13.008 -8.479 -0.364 1.00 . A A . 51 GLU HB3 1 1
2 1999 1 1 51 GLU HG2 H -15.021 -8.773 1.845 1.00 . A A . 51 GLU HG2 1 1
2 2000 1 1 51 GLU HG3 H -15.146 -9.345 0.182 1.00 . A A . 51 GLU HG3 1 1
2 2001 1 1 51 GLU N N -12.803 -7.554 2.876 1.00 . A A . 51 GLU N 1 1
2 2002 1 1 51 GLU O O -10.191 -7.406 0.566 1.00 . A A . 51 GLU O 1 1
2 2003 1 1 51 GLU OE1 O -13.269 -10.569 2.515 1.00 . A A . 51 GLU OE1 1 1
2 2004 1 1 51 GLU OE2 O -13.986 -11.475 0.646 1.00 . A A . 51 GLU OE2 1 1
2 2005 1 1 52 GLU C C -9.319 -4.761 1.357 1.00 . A A . 52 GLU C 1 1
2 2006 1 1 52 GLU CA C -10.673 -4.678 0.657 1.00 . A A . 52 GLU CA 1 1
2 2007 1 1 52 GLU CB C -11.293 -3.298 0.883 1.00 . A A . 52 GLU CB 1 1
2 2008 1 1 52 GLU CD C -12.995 -1.599 0.111 1.00 . A A . 52 GLU CD 1 1
2 2009 1 1 52 GLU CG C -12.225 -2.859 -0.234 1.00 . A A . 52 GLU CG 1 1
2 2010 1 1 52 GLU H H -12.431 -5.469 1.533 1.00 . A A . 52 GLU H 1 1
2 2011 1 1 52 GLU HA H -10.527 -4.828 -0.402 1.00 . A A . 52 GLU HA 1 1
2 2012 1 1 52 GLU HB2 H -11.853 -3.315 1.807 1.00 . A A . 52 GLU HB2 1 1
2 2013 1 1 52 GLU HB3 H -10.499 -2.570 0.968 1.00 . A A . 52 GLU HB3 1 1
2 2014 1 1 52 GLU HG2 H -11.639 -2.673 -1.121 1.00 . A A . 52 GLU HG2 1 1
2 2015 1 1 52 GLU HG3 H -12.931 -3.652 -0.429 1.00 . A A . 52 GLU HG3 1 1
2 2016 1 1 52 GLU N N -11.571 -5.722 1.137 1.00 . A A . 52 GLU N 1 1
2 2017 1 1 52 GLU O O -8.272 -4.734 0.710 1.00 . A A . 52 GLU O 1 1
2 2018 1 1 52 GLU OE1 O -13.650 -1.577 1.174 1.00 . A A . 52 GLU OE1 1 1
2 2019 1 1 52 GLU OE2 O -12.944 -0.636 -0.682 1.00 . A A . 52 GLU OE2 1 1
2 2020 1 1 53 ARG C C -7.208 -6.039 2.932 1.00 . A A . 53 ARG C 1 1
2 2021 1 1 53 ARG CA C -8.126 -4.946 3.470 1.00 . A A . 53 ARG CA 1 1
2 2022 1 1 53 ARG CB C -8.458 -5.221 4.938 1.00 . A A . 53 ARG CB 1 1
2 2023 1 1 53 ARG CD C -9.339 -4.233 7.074 1.00 . A A . 53 ARG CD 1 1
2 2024 1 1 53 ARG CG C -9.390 -4.191 5.555 1.00 . A A . 53 ARG CG 1 1
2 2025 1 1 53 ARG CZ C -9.738 -5.861 8.872 1.00 . A A . 53 ARG CZ 1 1
2 2026 1 1 53 ARG H H -10.216 -4.878 3.140 1.00 . A A . 53 ARG H 1 1
2 2027 1 1 53 ARG HA H -7.618 -3.997 3.397 1.00 . A A . 53 ARG HA 1 1
2 2028 1 1 53 ARG HB2 H -8.929 -6.190 5.013 1.00 . A A . 53 ARG HB2 1 1
2 2029 1 1 53 ARG HB3 H -7.540 -5.230 5.506 1.00 . A A . 53 ARG HB3 1 1
2 2030 1 1 53 ARG HD2 H -8.312 -4.125 7.390 1.00 . A A . 53 ARG HD2 1 1
2 2031 1 1 53 ARG HD3 H -9.923 -3.412 7.463 1.00 . A A . 53 ARG HD3 1 1
2 2032 1 1 53 ARG HE H -10.345 -6.076 6.985 1.00 . A A . 53 ARG HE 1 1
2 2033 1 1 53 ARG HG2 H -9.093 -3.206 5.223 1.00 . A A . 53 ARG HG2 1 1
2 2034 1 1 53 ARG HG3 H -10.400 -4.393 5.231 1.00 . A A . 53 ARG HG3 1 1
2 2035 1 1 53 ARG HH11 H -8.715 -4.212 9.431 1.00 . A A . 53 ARG HH11 1 1
2 2036 1 1 53 ARG HH12 H -9.003 -5.367 10.689 1.00 . A A . 53 ARG HH12 1 1
2 2037 1 1 53 ARG HH21 H -10.732 -7.605 8.633 1.00 . A A . 53 ARG HH21 1 1
2 2038 1 1 53 ARG HH22 H -10.150 -7.297 10.234 1.00 . A A . 53 ARG HH22 1 1
2 2039 1 1 53 ARG N N -9.350 -4.862 2.682 1.00 . A A . 53 ARG N 1 1
2 2040 1 1 53 ARG NE N -9.869 -5.486 7.605 1.00 . A A . 53 ARG NE 1 1
2 2041 1 1 53 ARG NH1 N -9.099 -5.083 9.735 1.00 . A A . 53 ARG NH1 1 1
2 2042 1 1 53 ARG NH2 N -10.249 -7.016 9.280 1.00 . A A . 53 ARG NH2 1 1
2 2043 1 1 53 ARG O O -6.104 -5.762 2.461 1.00 . A A . 53 ARG O 1 1
2 2044 1 1 54 LYS C C -6.475 -8.218 1.072 1.00 . A A . 54 LYS C 1 1
2 2045 1 1 54 LYS CA C -6.892 -8.419 2.525 1.00 . A A . 54 LYS CA 1 1
2 2046 1 1 54 LYS CB C -7.700 -9.711 2.661 1.00 . A A . 54 LYS CB 1 1
2 2047 1 1 54 LYS CD C -9.492 -11.175 1.684 1.00 . A A . 54 LYS CD 1 1
2 2048 1 1 54 LYS CE C -8.852 -12.006 0.582 1.00 . A A . 54 LYS CE 1 1
2 2049 1 1 54 LYS CG C -8.904 -9.775 1.738 1.00 . A A . 54 LYS CG 1 1
2 2050 1 1 54 LYS H H -8.557 -7.441 3.391 1.00 . A A . 54 LYS H 1 1
2 2051 1 1 54 LYS HA H -6.004 -8.494 3.135 1.00 . A A . 54 LYS HA 1 1
2 2052 1 1 54 LYS HB2 H -7.057 -10.549 2.438 1.00 . A A . 54 LYS HB2 1 1
2 2053 1 1 54 LYS HB3 H -8.049 -9.798 3.680 1.00 . A A . 54 LYS HB3 1 1
2 2054 1 1 54 LYS HD2 H -9.323 -11.664 2.632 1.00 . A A . 54 LYS HD2 1 1
2 2055 1 1 54 LYS HD3 H -10.554 -11.103 1.498 1.00 . A A . 54 LYS HD3 1 1
2 2056 1 1 54 LYS HE2 H -9.527 -12.804 0.313 1.00 . A A . 54 LYS HE2 1 1
2 2057 1 1 54 LYS HE3 H -8.683 -11.372 -0.276 1.00 . A A . 54 LYS HE3 1 1
2 2058 1 1 54 LYS HG2 H -9.660 -9.093 2.098 1.00 . A A . 54 LYS HG2 1 1
2 2059 1 1 54 LYS HG3 H -8.599 -9.483 0.743 1.00 . A A . 54 LYS HG3 1 1
2 2060 1 1 54 LYS HZ1 H -7.562 -12.763 2.040 1.00 . A A . 54 LYS HZ1 1 1
2 2061 1 1 54 LYS HZ2 H -6.774 -11.943 0.788 1.00 . A A . 54 LYS HZ2 1 1
2 2062 1 1 54 LYS HZ3 H -7.390 -13.497 0.525 1.00 . A A . 54 LYS HZ3 1 1
2 2063 1 1 54 LYS N N -7.670 -7.283 3.005 1.00 . A A . 54 LYS N 1 1
2 2064 1 1 54 LYS NZ N -7.554 -12.593 1.013 1.00 . A A . 54 LYS NZ 1 1
2 2065 1 1 54 LYS O O -5.384 -8.620 0.667 1.00 . A A . 54 LYS O 1 1
2 2066 1 1 55 VAL C C -5.854 -6.431 -1.280 1.00 . A A . 55 VAL C 1 1
2 2067 1 1 55 VAL CA C -7.071 -7.334 -1.117 1.00 . A A . 55 VAL CA 1 1
2 2068 1 1 55 VAL CB C -8.278 -6.683 -1.818 1.00 . A A . 55 VAL CB 1 1
2 2069 1 1 55 VAL CG1 C -7.879 -6.156 -3.188 1.00 . A A . 55 VAL CG1 1 1
2 2070 1 1 55 VAL CG2 C -9.426 -7.675 -1.933 1.00 . A A . 55 VAL CG2 1 1
2 2071 1 1 55 VAL H H -8.203 -7.295 0.672 1.00 . A A . 55 VAL H 1 1
2 2072 1 1 55 VAL HA H -6.871 -8.282 -1.596 1.00 . A A . 55 VAL HA 1 1
2 2073 1 1 55 VAL HB H -8.610 -5.848 -1.218 1.00 . A A . 55 VAL HB 1 1
2 2074 1 1 55 VAL HG11 H -7.591 -5.118 -3.103 1.00 . A A . 55 VAL HG11 1 1
2 2075 1 1 55 VAL HG12 H -7.048 -6.732 -3.568 1.00 . A A . 55 VAL HG12 1 1
2 2076 1 1 55 VAL HG13 H -8.717 -6.242 -3.864 1.00 . A A . 55 VAL HG13 1 1
2 2077 1 1 55 VAL HG21 H -9.438 -8.097 -2.926 1.00 . A A . 55 VAL HG21 1 1
2 2078 1 1 55 VAL HG22 H -9.293 -8.465 -1.208 1.00 . A A . 55 VAL HG22 1 1
2 2079 1 1 55 VAL HG23 H -10.360 -7.167 -1.745 1.00 . A A . 55 VAL HG23 1 1
2 2080 1 1 55 VAL N N -7.350 -7.591 0.291 1.00 . A A . 55 VAL N 1 1
2 2081 1 1 55 VAL O O -4.848 -6.829 -1.868 1.00 . A A . 55 VAL O 1 1
2 2082 1 1 56 TRP C C -3.551 -4.873 -0.361 1.00 . A A . 56 TRP C 1 1
2 2083 1 1 56 TRP CA C -4.858 -4.254 -0.843 1.00 . A A . 56 TRP CA 1 1
2 2084 1 1 56 TRP CB C -5.181 -3.006 -0.020 1.00 . A A . 56 TRP CB 1 1
2 2085 1 1 56 TRP CD1 C -7.409 -1.776 -0.317 1.00 . A A . 56 TRP CD1 1 1
2 2086 1 1 56 TRP CD2 C -5.887 -1.319 -1.896 1.00 . A A . 56 TRP CD2 1 1
2 2087 1 1 56 TRP CE2 C -7.057 -0.584 -2.173 1.00 . A A . 56 TRP CE2 1 1
2 2088 1 1 56 TRP CE3 C -4.792 -1.190 -2.754 1.00 . A A . 56 TRP CE3 1 1
2 2089 1 1 56 TRP CG C -6.134 -2.074 -0.704 1.00 . A A . 56 TRP CG 1 1
2 2090 1 1 56 TRP CH2 C -6.073 0.370 -4.096 1.00 . A A . 56 TRP CH2 1 1
2 2091 1 1 56 TRP CZ2 C -7.160 0.263 -3.272 1.00 . A A . 56 TRP CZ2 1 1
2 2092 1 1 56 TRP CZ3 C -4.896 -0.349 -3.845 1.00 . A A . 56 TRP CZ3 1 1
2 2093 1 1 56 TRP H H -6.780 -4.956 -0.299 1.00 . A A . 56 TRP H 1 1
2 2094 1 1 56 TRP HA H -4.748 -3.972 -1.880 1.00 . A A . 56 TRP HA 1 1
2 2095 1 1 56 TRP HB2 H -5.624 -3.306 0.918 1.00 . A A . 56 TRP HB2 1 1
2 2096 1 1 56 TRP HB3 H -4.266 -2.466 0.174 1.00 . A A . 56 TRP HB3 1 1
2 2097 1 1 56 TRP HD1 H -7.893 -2.191 0.554 1.00 . A A . 56 TRP HD1 1 1
2 2098 1 1 56 TRP HE1 H -8.877 -0.514 -1.132 1.00 . A A . 56 TRP HE1 1 1
2 2099 1 1 56 TRP HE3 H -3.877 -1.736 -2.577 1.00 . A A . 56 TRP HE3 1 1
2 2100 1 1 56 TRP HH2 H -6.109 1.015 -4.960 1.00 . A A . 56 TRP HH2 1 1
2 2101 1 1 56 TRP HZ2 H -8.060 0.825 -3.479 1.00 . A A . 56 TRP HZ2 1 1
2 2102 1 1 56 TRP HZ3 H -4.060 -0.237 -4.520 1.00 . A A . 56 TRP HZ3 1 1
2 2103 1 1 56 TRP N N -5.952 -5.215 -0.756 1.00 . A A . 56 TRP N 1 1
2 2104 1 1 56 TRP NE1 N -7.971 -0.881 -1.196 1.00 . A A . 56 TRP NE1 1 1
2 2105 1 1 56 TRP O O -2.489 -4.628 -0.933 1.00 . A A . 56 TRP O 1 1
2 2106 1 1 57 ALA C C -1.885 -7.352 0.277 1.00 . A A . 57 ALA C 1 1
2 2107 1 1 57 ALA CA C -2.459 -6.331 1.253 1.00 . A A . 57 ALA CA 1 1
2 2108 1 1 57 ALA CB C -2.804 -6.998 2.576 1.00 . A A . 57 ALA CB 1 1
2 2109 1 1 57 ALA H H -4.510 -5.832 1.108 1.00 . A A . 57 ALA H 1 1
2 2110 1 1 57 ALA HA H -1.713 -5.572 1.444 1.00 . A A . 57 ALA HA 1 1
2 2111 1 1 57 ALA HB1 H -1.912 -7.079 3.181 1.00 . A A . 57 ALA HB1 1 1
2 2112 1 1 57 ALA HB2 H -3.540 -6.405 3.097 1.00 . A A . 57 ALA HB2 1 1
2 2113 1 1 57 ALA HB3 H -3.202 -7.984 2.389 1.00 . A A . 57 ALA HB3 1 1
2 2114 1 1 57 ALA N N -3.636 -5.676 0.695 1.00 . A A . 57 ALA N 1 1
2 2115 1 1 57 ALA O O -0.720 -7.734 0.377 1.00 . A A . 57 ALA O 1 1
2 2116 1 1 58 ASN C C -1.679 -8.081 -2.879 1.00 . A A . 58 ASN C 1 1
2 2117 1 1 58 ASN CA C -2.286 -8.771 -1.661 1.00 . A A . 58 ASN CA 1 1
2 2118 1 1 58 ASN CB C -3.470 -9.640 -2.090 1.00 . A A . 58 ASN CB 1 1
2 2119 1 1 58 ASN CG C -3.674 -10.831 -1.174 1.00 . A A . 58 ASN CG 1 1
2 2120 1 1 58 ASN H H -3.630 -7.450 -0.696 1.00 . A A . 58 ASN H 1 1
2 2121 1 1 58 ASN HA H -1.535 -9.399 -1.206 1.00 . A A . 58 ASN HA 1 1
2 2122 1 1 58 ASN HB2 H -4.370 -9.043 -2.079 1.00 . A A . 58 ASN HB2 1 1
2 2123 1 1 58 ASN HB3 H -3.297 -10.004 -3.092 1.00 . A A . 58 ASN HB3 1 1
2 2124 1 1 58 ASN HD21 H -5.463 -10.145 -0.641 1.00 . A A . 58 ASN HD21 1 1
2 2125 1 1 58 ASN HD22 H -4.980 -11.633 0.093 1.00 . A A . 58 ASN HD22 1 1
2 2126 1 1 58 ASN N N -2.712 -7.792 -0.667 1.00 . A A . 58 ASN N 1 1
2 2127 1 1 58 ASN ND2 N -4.822 -10.874 -0.507 1.00 . A A . 58 ASN ND2 1 1
2 2128 1 1 58 ASN O O -0.814 -8.637 -3.555 1.00 . A A . 58 ASN O 1 1
2 2129 1 1 58 ASN OD1 O -2.811 -11.702 -1.068 1.00 . A A . 58 ASN OD1 1 1
2 2130 1 1 59 LYS C C -0.199 -5.656 -4.056 1.00 . A A . 59 LYS C 1 1
2 2131 1 1 59 LYS CA C -1.641 -6.096 -4.288 1.00 . A A . 59 LYS CA 1 1
2 2132 1 1 59 LYS CB C -2.527 -4.872 -4.529 1.00 . A A . 59 LYS CB 1 1
2 2133 1 1 59 LYS CD C -4.822 -3.976 -5.018 1.00 . A A . 59 LYS CD 1 1
2 2134 1 1 59 LYS CE C -6.021 -4.212 -5.925 1.00 . A A . 59 LYS CE 1 1
2 2135 1 1 59 LYS CG C -3.957 -5.220 -4.904 1.00 . A A . 59 LYS CG 1 1
2 2136 1 1 59 LYS H H -2.829 -6.473 -2.577 1.00 . A A . 59 LYS H 1 1
2 2137 1 1 59 LYS HA H -1.675 -6.732 -5.159 1.00 . A A . 59 LYS HA 1 1
2 2138 1 1 59 LYS HB2 H -2.548 -4.275 -3.629 1.00 . A A . 59 LYS HB2 1 1
2 2139 1 1 59 LYS HB3 H -2.100 -4.285 -5.329 1.00 . A A . 59 LYS HB3 1 1
2 2140 1 1 59 LYS HD2 H -5.177 -3.703 -4.036 1.00 . A A . 59 LYS HD2 1 1
2 2141 1 1 59 LYS HD3 H -4.227 -3.171 -5.425 1.00 . A A . 59 LYS HD3 1 1
2 2142 1 1 59 LYS HE2 H -6.595 -5.037 -5.532 1.00 . A A . 59 LYS HE2 1 1
2 2143 1 1 59 LYS HE3 H -6.630 -3.321 -5.933 1.00 . A A . 59 LYS HE3 1 1
2 2144 1 1 59 LYS HG2 H -3.956 -5.733 -5.854 1.00 . A A . 59 LYS HG2 1 1
2 2145 1 1 59 LYS HG3 H -4.371 -5.867 -4.144 1.00 . A A . 59 LYS HG3 1 1
2 2146 1 1 59 LYS HZ1 H -4.826 -3.907 -7.611 1.00 . A A . 59 LYS HZ1 1 1
2 2147 1 1 59 LYS HZ2 H -6.407 -4.390 -7.970 1.00 . A A . 59 LYS HZ2 1 1
2 2148 1 1 59 LYS HZ3 H -5.291 -5.518 -7.383 1.00 . A A . 59 LYS HZ3 1 1
2 2149 1 1 59 LYS N N -2.139 -6.864 -3.153 1.00 . A A . 59 LYS N 1 1
2 2150 1 1 59 LYS NZ N -5.607 -4.529 -7.320 1.00 . A A . 59 LYS NZ 1 1
2 2151 1 1 59 LYS O O 0.660 -5.834 -4.919 1.00 . A A . 59 LYS O 1 1
2 2152 1 1 60 ALA C C 2.370 -5.788 -2.429 1.00 . A A . 60 ALA C 1 1
2 2153 1 1 60 ALA CA C 1.397 -4.619 -2.540 1.00 . A A . 60 ALA CA 1 1
2 2154 1 1 60 ALA CB C 1.364 -3.832 -1.239 1.00 . A A . 60 ALA CB 1 1
2 2155 1 1 60 ALA H H -0.668 -4.967 -2.239 1.00 . A A . 60 ALA H 1 1
2 2156 1 1 60 ALA HA H 1.735 -3.957 -3.325 1.00 . A A . 60 ALA HA 1 1
2 2157 1 1 60 ALA HB1 H 0.518 -4.151 -0.648 1.00 . A A . 60 ALA HB1 1 1
2 2158 1 1 60 ALA HB2 H 2.276 -4.009 -0.688 1.00 . A A . 60 ALA HB2 1 1
2 2159 1 1 60 ALA HB3 H 1.275 -2.779 -1.458 1.00 . A A . 60 ALA HB3 1 1
2 2160 1 1 60 ALA N N 0.059 -5.081 -2.886 1.00 . A A . 60 ALA N 1 1
2 2161 1 1 60 ALA O O 3.566 -5.641 -2.683 1.00 . A A . 60 ALA O 1 1
2 2162 1 1 61 LYS C C 3.349 -8.504 -3.221 1.00 . A A . 61 LYS C 1 1
2 2163 1 1 61 LYS CA C 2.672 -8.146 -1.902 1.00 . A A . 61 LYS CA 1 1
2 2164 1 1 61 LYS CB C 1.819 -9.320 -1.419 1.00 . A A . 61 LYS CB 1 1
2 2165 1 1 61 LYS CD C 0.841 -10.581 0.522 1.00 . A A . 61 LYS CD 1 1
2 2166 1 1 61 LYS CE C 1.286 -11.180 1.847 1.00 . A A . 61 LYS CE 1 1
2 2167 1 1 61 LYS CG C 1.748 -9.440 0.094 1.00 . A A . 61 LYS CG 1 1
2 2168 1 1 61 LYS H H 0.890 -7.004 -1.858 1.00 . A A . 61 LYS H 1 1
2 2169 1 1 61 LYS HA H 3.434 -7.938 -1.165 1.00 . A A . 61 LYS HA 1 1
2 2170 1 1 61 LYS HB2 H 0.815 -9.200 -1.797 1.00 . A A . 61 LYS HB2 1 1
2 2171 1 1 61 LYS HB3 H 2.235 -10.237 -1.812 1.00 . A A . 61 LYS HB3 1 1
2 2172 1 1 61 LYS HD2 H -0.166 -10.208 0.629 1.00 . A A . 61 LYS HD2 1 1
2 2173 1 1 61 LYS HD3 H 0.864 -11.351 -0.237 1.00 . A A . 61 LYS HD3 1 1
2 2174 1 1 61 LYS HE2 H 2.339 -11.410 1.788 1.00 . A A . 61 LYS HE2 1 1
2 2175 1 1 61 LYS HE3 H 1.121 -10.453 2.629 1.00 . A A . 61 LYS HE3 1 1
2 2176 1 1 61 LYS HG2 H 2.741 -9.619 0.479 1.00 . A A . 61 LYS HG2 1 1
2 2177 1 1 61 LYS HG3 H 1.365 -8.515 0.501 1.00 . A A . 61 LYS HG3 1 1
2 2178 1 1 61 LYS HZ1 H -0.019 -12.288 3.043 1.00 . A A . 61 LYS HZ1 1 1
2 2179 1 1 61 LYS HZ2 H 1.197 -13.213 2.318 1.00 . A A . 61 LYS HZ2 1 1
2 2180 1 1 61 LYS HZ3 H -0.111 -12.665 1.397 1.00 . A A . 61 LYS HZ3 1 1
2 2181 1 1 61 LYS N N 1.851 -6.950 -2.047 1.00 . A A . 61 LYS N 1 1
2 2182 1 1 61 LYS NZ N 0.536 -12.424 2.174 1.00 . A A . 61 LYS NZ 1 1
2 2183 1 1 61 LYS O O 4.567 -8.667 -3.280 1.00 . A A . 61 LYS O 1 1
2 2184 1 1 62 GLY C C 4.015 -10.160 -5.534 1.00 . A A . 62 GLY C 1 1
2 2185 1 1 62 GLY CA C 3.091 -8.959 -5.582 1.00 . A A . 62 GLY CA 1 1
2 2186 1 1 62 GLY H H 1.587 -8.481 -4.171 1.00 . A A . 62 GLY H 1 1
2 2187 1 1 62 GLY HA2 H 2.274 -9.173 -6.254 1.00 . A A . 62 GLY HA2 1 1
2 2188 1 1 62 GLY HA3 H 3.643 -8.111 -5.960 1.00 . A A . 62 GLY HA3 1 1
2 2189 1 1 62 GLY N N 2.551 -8.623 -4.278 1.00 . A A . 62 GLY N 1 1
2 2190 1 1 62 GLY O O 5.153 -10.095 -5.998 1.00 . A A . 62 GLY O 1 1
2 2191 1 1 63 GLU C C 3.509 -13.694 -5.315 1.00 . A A . 63 GLU C 1 1
2 2192 1 1 63 GLU CA C 4.315 -12.480 -4.862 1.00 . A A . 63 GLU CA 1 1
2 2193 1 1 63 GLU CB C 4.792 -12.679 -3.422 1.00 . A A . 63 GLU CB 1 1
2 2194 1 1 63 GLU CD C 6.562 -11.958 -1.770 1.00 . A A . 63 GLU CD 1 1
2 2195 1 1 63 GLU CG C 5.641 -11.533 -2.898 1.00 . A A . 63 GLU CG 1 1
2 2196 1 1 63 GLU H H 2.610 -11.250 -4.619 1.00 . A A . 63 GLU H 1 1
2 2197 1 1 63 GLU HA H 5.176 -12.375 -5.505 1.00 . A A . 63 GLU HA 1 1
2 2198 1 1 63 GLU HB2 H 3.929 -12.783 -2.781 1.00 . A A . 63 GLU HB2 1 1
2 2199 1 1 63 GLU HB3 H 5.377 -13.585 -3.372 1.00 . A A . 63 GLU HB3 1 1
2 2200 1 1 63 GLU HG2 H 6.243 -11.149 -3.708 1.00 . A A . 63 GLU HG2 1 1
2 2201 1 1 63 GLU HG3 H 4.988 -10.754 -2.535 1.00 . A A . 63 GLU HG3 1 1
2 2202 1 1 63 GLU N N 3.524 -11.260 -4.970 1.00 . A A . 63 GLU N 1 1
2 2203 1 1 63 GLU O O 2.417 -13.954 -4.807 1.00 . A A . 63 GLU O 1 1
2 2204 1 1 63 GLU OE1 O 6.134 -11.897 -0.599 1.00 . A A . 63 GLU OE1 1 1
2 2205 1 1 63 GLU OE2 O 7.712 -12.352 -2.060 1.00 . A A . 63 GLU OE2 1 1
2 2206 1 1 64 THR C C 3.643 -16.832 -5.913 1.00 . A A . 64 THR C 1 1
2 2207 1 1 64 THR CA C 3.385 -15.619 -6.799 1.00 . A A . 64 THR CA 1 1
2 2208 1 1 64 THR CB C 3.847 -15.937 -8.233 1.00 . A A . 64 THR CB 1 1
2 2209 1 1 64 THR CG2 C 3.158 -17.187 -8.759 1.00 . A A . 64 THR CG2 1 1
2 2210 1 1 64 THR H H 4.925 -14.176 -6.640 1.00 . A A . 64 THR H 1 1
2 2211 1 1 64 THR HA H 2.323 -15.421 -6.821 1.00 . A A . 64 THR HA 1 1
2 2212 1 1 64 THR HB H 4.914 -16.110 -8.221 1.00 . A A . 64 THR HB 1 1
2 2213 1 1 64 THR HG1 H 3.813 -14.012 -8.660 1.00 . A A . 64 THR HG1 1 1
2 2214 1 1 64 THR HG21 H 2.188 -17.286 -8.295 1.00 . A A . 64 THR HG21 1 1
2 2215 1 1 64 THR HG22 H 3.759 -18.054 -8.526 1.00 . A A . 64 THR HG22 1 1
2 2216 1 1 64 THR HG23 H 3.039 -17.109 -9.829 1.00 . A A . 64 THR HG23 1 1
2 2217 1 1 64 THR N N 4.053 -14.434 -6.275 1.00 . A A . 64 THR N 1 1
2 2218 1 1 64 THR O O 4.770 -17.319 -5.824 1.00 . A A . 64 THR O 1 1
2 2219 1 1 64 THR OG1 O 3.563 -14.831 -9.096 1.00 . A A . 64 THR OG1 1 1
2 2220 1 1 65 ALA C C 3.112 -19.719 -5.165 1.00 . A A . 65 ALA C 1 1
2 2221 1 1 65 ALA CA C 2.705 -18.475 -4.382 1.00 . A A . 65 ALA CA 1 1
2 2222 1 1 65 ALA CB C 1.392 -18.715 -3.652 1.00 . A A . 65 ALA CB 1 1
2 2223 1 1 65 ALA H H 1.720 -16.885 -5.371 1.00 . A A . 65 ALA H 1 1
2 2224 1 1 65 ALA HA H 3.466 -18.262 -3.644 1.00 . A A . 65 ALA HA 1 1
2 2225 1 1 65 ALA HB1 H 1.590 -18.880 -2.603 1.00 . A A . 65 ALA HB1 1 1
2 2226 1 1 65 ALA HB2 H 0.754 -17.851 -3.767 1.00 . A A . 65 ALA HB2 1 1
2 2227 1 1 65 ALA HB3 H 0.903 -19.583 -4.068 1.00 . A A . 65 ALA HB3 1 1
2 2228 1 1 65 ALA N N 2.592 -17.316 -5.259 1.00 . A A . 65 ALA N 1 1
2 2229 1 1 65 ALA O O 2.490 -20.062 -6.170 1.00 . A A . 65 ALA O 1 1
2 2230 1 1 66 SER C C 3.667 -22.747 -5.191 1.00 . A A . 66 SER C 1 1
2 2231 1 1 66 SER CA C 4.652 -21.594 -5.358 1.00 . A A . 66 SER CA 1 1
2 2232 1 1 66 SER CB C 6.018 -21.988 -4.793 1.00 . A A . 66 SER CB 1 1
2 2233 1 1 66 SER H H 4.614 -20.066 -3.893 1.00 . A A . 66 SER H 1 1
2 2234 1 1 66 SER HA H 4.758 -21.375 -6.411 1.00 . A A . 66 SER HA 1 1
2 2235 1 1 66 SER HB2 H 6.545 -21.101 -4.477 1.00 . A A . 66 SER HB2 1 1
2 2236 1 1 66 SER HB3 H 5.878 -22.644 -3.946 1.00 . A A . 66 SER HB3 1 1
2 2237 1 1 66 SER HG H 6.601 -22.305 -6.636 1.00 . A A . 66 SER HG 1 1
2 2238 1 1 66 SER N N 4.160 -20.390 -4.699 1.00 . A A . 66 SER N 1 1
2 2239 1 1 66 SER O O 2.766 -22.690 -4.355 1.00 . A A . 66 SER O 1 1
2 2240 1 1 66 SER OG O 6.798 -22.660 -5.766 1.00 . A A . 66 SER OG 1 1
2 2241 1 1 67 GLU C C 3.038 -25.617 -4.560 1.00 . A A . 67 GLU C 1 1
2 2242 1 1 67 GLU CA C 2.974 -24.958 -5.934 1.00 . A A . 67 GLU CA 1 1
2 2243 1 1 67 GLU CB C 3.362 -25.968 -7.016 1.00 . A A . 67 GLU CB 1 1
2 2244 1 1 67 GLU CD C 5.109 -27.561 -7.906 1.00 . A A . 67 GLU CD 1 1
2 2245 1 1 67 GLU CG C 4.758 -26.542 -6.839 1.00 . A A . 67 GLU CG 1 1
2 2246 1 1 67 GLU H H 4.584 -23.778 -6.639 1.00 . A A . 67 GLU H 1 1
2 2247 1 1 67 GLU HA H 1.963 -24.624 -6.113 1.00 . A A . 67 GLU HA 1 1
2 2248 1 1 67 GLU HB2 H 2.655 -26.784 -7.000 1.00 . A A . 67 GLU HB2 1 1
2 2249 1 1 67 GLU HB3 H 3.315 -25.482 -7.979 1.00 . A A . 67 GLU HB3 1 1
2 2250 1 1 67 GLU HG2 H 5.474 -25.735 -6.884 1.00 . A A . 67 GLU HG2 1 1
2 2251 1 1 67 GLU HG3 H 4.817 -27.021 -5.872 1.00 . A A . 67 GLU HG3 1 1
2 2252 1 1 67 GLU N N 3.847 -23.792 -5.993 1.00 . A A . 67 GLU N 1 1
2 2253 1 1 67 GLU O O 2.012 -25.971 -3.980 1.00 . A A . 67 GLU O 1 1
2 2254 1 1 67 GLU OE1 O 4.224 -28.358 -8.281 1.00 . A A . 67 GLU OE1 1 1
2 2255 1 1 67 GLU OE2 O 6.270 -27.560 -8.367 1.00 . A A . 67 GLU OE2 1 1
2 2256 1 1 68 GLY C C 5.887 -26.655 -2.416 1.00 . A A . 68 GLY C 1 1
2 2257 1 1 68 GLY CA C 4.430 -26.396 -2.742 1.00 . A A . 68 GLY CA 1 1
2 2258 1 1 68 GLY H H 5.035 -25.477 -4.551 1.00 . A A . 68 GLY H 1 1
2 2259 1 1 68 GLY HA2 H 4.013 -25.746 -1.988 1.00 . A A . 68 GLY HA2 1 1
2 2260 1 1 68 GLY HA3 H 3.897 -27.336 -2.727 1.00 . A A . 68 GLY HA3 1 1
2 2261 1 1 68 GLY N N 4.253 -25.779 -4.044 1.00 . A A . 68 GLY N 1 1
2 2262 1 1 68 GLY O O 6.641 -27.152 -3.254 1.00 . A A . 68 GLY O 1 1
2 2263 1 1 69 THR C C 7.722 -27.235 0.579 1.00 . A A . 69 THR C 1 1
2 2264 1 1 69 THR CA C 7.666 -26.510 -0.761 1.00 . A A . 69 THR CA 1 1
2 2265 1 1 69 THR CB C 8.412 -25.168 -0.638 1.00 . A A . 69 THR CB 1 1
2 2266 1 1 69 THR CG2 C 8.694 -24.578 -2.011 1.00 . A A . 69 THR CG2 1 1
2 2267 1 1 69 THR H H 5.641 -25.923 -0.572 1.00 . A A . 69 THR H 1 1
2 2268 1 1 69 THR HA H 8.168 -27.111 -1.505 1.00 . A A . 69 THR HA 1 1
2 2269 1 1 69 THR HB H 9.353 -25.342 -0.137 1.00 . A A . 69 THR HB 1 1
2 2270 1 1 69 THR HG1 H 7.079 -24.730 0.748 1.00 . A A . 69 THR HG1 1 1
2 2271 1 1 69 THR HG21 H 8.673 -25.364 -2.752 1.00 . A A . 69 THR HG21 1 1
2 2272 1 1 69 THR HG22 H 9.667 -24.111 -2.009 1.00 . A A . 69 THR HG22 1 1
2 2273 1 1 69 THR HG23 H 7.941 -23.841 -2.247 1.00 . A A . 69 THR HG23 1 1
2 2274 1 1 69 THR N N 6.288 -26.315 -1.195 1.00 . A A . 69 THR N 1 1
2 2275 1 1 69 THR O O 7.258 -26.718 1.594 1.00 . A A . 69 THR O 1 1
2 2276 1 1 69 THR OG1 O 7.635 -24.245 0.134 1.00 . A A . 69 THR OG1 1 1
2 2277 1 1 70 GLU C C 9.853 -29.244 2.295 1.00 . A A . 70 GLU C 1 1
2 2278 1 1 70 GLU CA C 8.413 -29.229 1.791 1.00 . A A . 70 GLU CA 1 1
2 2279 1 1 70 GLU CB C 7.934 -30.660 1.540 1.00 . A A . 70 GLU CB 1 1
2 2280 1 1 70 GLU CD C 5.980 -32.238 1.814 1.00 . A A . 70 GLU CD 1 1
2 2281 1 1 70 GLU CG C 6.422 -30.809 1.562 1.00 . A A . 70 GLU CG 1 1
2 2282 1 1 70 GLU H H 8.648 -28.793 -0.267 1.00 . A A . 70 GLU H 1 1
2 2283 1 1 70 GLU HA H 7.785 -28.777 2.544 1.00 . A A . 70 GLU HA 1 1
2 2284 1 1 70 GLU HB2 H 8.293 -30.983 0.574 1.00 . A A . 70 GLU HB2 1 1
2 2285 1 1 70 GLU HB3 H 8.349 -31.304 2.301 1.00 . A A . 70 GLU HB3 1 1
2 2286 1 1 70 GLU HG2 H 6.022 -30.182 2.345 1.00 . A A . 70 GLU HG2 1 1
2 2287 1 1 70 GLU HG3 H 6.027 -30.489 0.609 1.00 . A A . 70 GLU HG3 1 1
2 2288 1 1 70 GLU N N 8.296 -28.434 0.575 1.00 . A A . 70 GLU N 1 1
2 2289 1 1 70 GLU O O 10.667 -30.056 1.856 1.00 . A A . 70 GLU O 1 1
2 2290 1 1 70 GLU OE1 O 6.381 -32.809 2.850 1.00 . A A . 70 GLU OE1 1 1
2 2291 1 1 70 GLU OE2 O 5.233 -32.784 0.976 1.00 . A A . 70 GLU OE2 1 1
2 2292 1 1 71 ALA C C 11.451 -28.194 5.308 1.00 . A A . 71 ALA C 1 1
2 2293 1 1 71 ALA CA C 11.500 -28.249 3.785 1.00 . A A . 71 ALA CA 1 1
2 2294 1 1 71 ALA CB C 12.224 -27.030 3.234 1.00 . A A . 71 ALA CB 1 1
2 2295 1 1 71 ALA H H 9.467 -27.720 3.530 1.00 . A A . 71 ALA H 1 1
2 2296 1 1 71 ALA HA H 12.049 -29.130 3.484 1.00 . A A . 71 ALA HA 1 1
2 2297 1 1 71 ALA HB1 H 11.518 -26.223 3.100 1.00 . A A . 71 ALA HB1 1 1
2 2298 1 1 71 ALA HB2 H 12.993 -26.724 3.927 1.00 . A A . 71 ALA HB2 1 1
2 2299 1 1 71 ALA HB3 H 12.672 -27.277 2.283 1.00 . A A . 71 ALA HB3 1 1
2 2300 1 1 71 ALA N N 10.159 -28.340 3.220 1.00 . A A . 71 ALA N 1 1
2 2301 1 1 71 ALA O O 10.448 -27.784 5.893 1.00 . A A . 71 ALA O 1 1
2 2302 1 1 72 LYS C C 14.029 -28.970 7.868 1.00 . A A . 72 LYS C 1 1
2 2303 1 1 72 LYS CA C 12.623 -28.606 7.402 1.00 . A A . 72 LYS CA 1 1
2 2304 1 1 72 LYS CB C 11.609 -29.589 7.992 1.00 . A A . 72 LYS CB 1 1
2 2305 1 1 72 LYS CD C 12.517 -30.512 10.144 1.00 . A A . 72 LYS CD 1 1
2 2306 1 1 72 LYS CE C 11.911 -31.898 10.307 1.00 . A A . 72 LYS CE 1 1
2 2307 1 1 72 LYS CG C 11.532 -29.545 9.508 1.00 . A A . 72 LYS CG 1 1
2 2308 1 1 72 LYS H H 13.308 -28.924 5.424 1.00 . A A . 72 LYS H 1 1
2 2309 1 1 72 LYS HA H 12.389 -27.610 7.746 1.00 . A A . 72 LYS HA 1 1
2 2310 1 1 72 LYS HB2 H 10.630 -29.359 7.596 1.00 . A A . 72 LYS HB2 1 1
2 2311 1 1 72 LYS HB3 H 11.881 -30.591 7.695 1.00 . A A . 72 LYS HB3 1 1
2 2312 1 1 72 LYS HD2 H 13.392 -30.586 9.516 1.00 . A A . 72 LYS HD2 1 1
2 2313 1 1 72 LYS HD3 H 12.800 -30.136 11.117 1.00 . A A . 72 LYS HD3 1 1
2 2314 1 1 72 LYS HE2 H 10.947 -31.801 10.783 1.00 . A A . 72 LYS HE2 1 1
2 2315 1 1 72 LYS HE3 H 11.788 -32.340 9.330 1.00 . A A . 72 LYS HE3 1 1
2 2316 1 1 72 LYS HG2 H 11.760 -28.544 9.843 1.00 . A A . 72 LYS HG2 1 1
2 2317 1 1 72 LYS HG3 H 10.531 -29.811 9.817 1.00 . A A . 72 LYS HG3 1 1
2 2318 1 1 72 LYS HZ1 H 13.731 -32.387 11.209 1.00 . A A . 72 LYS HZ1 1 1
2 2319 1 1 72 LYS HZ2 H 12.836 -33.729 10.701 1.00 . A A . 72 LYS HZ2 1 1
2 2320 1 1 72 LYS HZ3 H 12.375 -32.882 12.091 1.00 . A A . 72 LYS HZ3 1 1
2 2321 1 1 72 LYS N N 12.540 -28.609 5.946 1.00 . A A . 72 LYS N 1 1
2 2322 1 1 72 LYS NZ N 12.774 -32.786 11.135 1.00 . A A . 72 LYS NZ 1 1
2 2323 1 1 72 LYS O O 14.570 -30.010 7.491 1.00 . A A . 72 LYS O 1 1
2 2324 1 1 73 LYS C C 16.052 -27.925 10.676 1.00 . A A . 73 LYS C 1 1
2 2325 1 1 73 LYS CA C 15.958 -28.338 9.210 1.00 . A A . 73 LYS CA 1 1
2 2326 1 1 73 LYS CB C 16.988 -27.563 8.384 1.00 . A A . 73 LYS CB 1 1
2 2327 1 1 73 LYS CD C 19.402 -27.230 7.773 1.00 . A A . 73 LYS CD 1 1
2 2328 1 1 73 LYS CE C 19.958 -26.135 8.670 1.00 . A A . 73 LYS CE 1 1
2 2329 1 1 73 LYS CG C 18.402 -28.102 8.514 1.00 . A A . 73 LYS CG 1 1
2 2330 1 1 73 LYS H H 14.134 -27.295 8.955 1.00 . A A . 73 LYS H 1 1
2 2331 1 1 73 LYS HA H 16.168 -29.394 9.132 1.00 . A A . 73 LYS HA 1 1
2 2332 1 1 73 LYS HB2 H 16.702 -27.606 7.344 1.00 . A A . 73 LYS HB2 1 1
2 2333 1 1 73 LYS HB3 H 16.988 -26.532 8.707 1.00 . A A . 73 LYS HB3 1 1
2 2334 1 1 73 LYS HD2 H 20.218 -27.847 7.428 1.00 . A A . 73 LYS HD2 1 1
2 2335 1 1 73 LYS HD3 H 18.909 -26.774 6.926 1.00 . A A . 73 LYS HD3 1 1
2 2336 1 1 73 LYS HE2 H 19.972 -26.494 9.688 1.00 . A A . 73 LYS HE2 1 1
2 2337 1 1 73 LYS HE3 H 20.965 -25.907 8.355 1.00 . A A . 73 LYS HE3 1 1
2 2338 1 1 73 LYS HG2 H 18.672 -28.132 9.559 1.00 . A A . 73 LYS HG2 1 1
2 2339 1 1 73 LYS HG3 H 18.435 -29.101 8.103 1.00 . A A . 73 LYS HG3 1 1
2 2340 1 1 73 LYS HZ1 H 19.059 -24.569 7.620 1.00 . A A . 73 LYS HZ1 1 1
2 2341 1 1 73 LYS HZ2 H 19.579 -24.143 9.172 1.00 . A A . 73 LYS HZ2 1 1
2 2342 1 1 73 LYS HZ3 H 18.183 -25.077 8.975 1.00 . A A . 73 LYS HZ3 1 1
2 2343 1 1 73 LYS N N 14.616 -28.107 8.690 1.00 . A A . 73 LYS N 1 1
2 2344 1 1 73 LYS NZ N 19.137 -24.894 8.605 1.00 . A A . 73 LYS NZ 1 1
2 2345 1 1 73 LYS O O 15.891 -26.752 11.011 1.00 . A A . 73 LYS O 1 1
2 2346 1 1 74 ARG C C 17.506 -29.514 13.603 1.00 . A A . 74 ARG C 1 1
2 2347 1 1 74 ARG CA C 16.431 -28.633 12.973 1.00 . A A . 74 ARG CA 1 1
2 2348 1 1 74 ARG CB C 15.089 -28.873 13.668 1.00 . A A . 74 ARG CB 1 1
2 2349 1 1 74 ARG CD C 13.421 -28.006 15.336 1.00 . A A . 74 ARG CD 1 1
2 2350 1 1 74 ARG CG C 14.878 -28.009 14.900 1.00 . A A . 74 ARG CG 1 1
2 2351 1 1 74 ARG CZ C 12.076 -27.349 17.286 1.00 . A A . 74 ARG CZ 1 1
2 2352 1 1 74 ARG H H 16.433 -29.812 11.215 1.00 . A A . 74 ARG H 1 1
2 2353 1 1 74 ARG HA H 16.711 -27.598 13.098 1.00 . A A . 74 ARG HA 1 1
2 2354 1 1 74 ARG HB2 H 14.292 -28.665 12.968 1.00 . A A . 74 ARG HB2 1 1
2 2355 1 1 74 ARG HB3 H 15.032 -29.909 13.967 1.00 . A A . 74 ARG HB3 1 1
2 2356 1 1 74 ARG HD2 H 12.855 -27.395 14.648 1.00 . A A . 74 ARG HD2 1 1
2 2357 1 1 74 ARG HD3 H 13.049 -29.019 15.307 1.00 . A A . 74 ARG HD3 1 1
2 2358 1 1 74 ARG HE H 14.062 -27.205 17.170 1.00 . A A . 74 ARG HE 1 1
2 2359 1 1 74 ARG HG2 H 15.482 -28.395 15.707 1.00 . A A . 74 ARG HG2 1 1
2 2360 1 1 74 ARG HG3 H 15.179 -26.997 14.674 1.00 . A A . 74 ARG HG3 1 1
2 2361 1 1 74 ARG HH11 H 11.016 -28.080 15.729 1.00 . A A . 74 ARG HH11 1 1
2 2362 1 1 74 ARG HH12 H 10.080 -27.614 17.111 1.00 . A A . 74 ARG HH12 1 1
2 2363 1 1 74 ARG HH21 H 12.841 -26.587 18.995 1.00 . A A . 74 ARG HH21 1 1
2 2364 1 1 74 ARG HH22 H 11.119 -26.764 18.967 1.00 . A A . 74 ARG HH22 1 1
2 2365 1 1 74 ARG N N 16.315 -28.897 11.544 1.00 . A A . 74 ARG N 1 1
2 2366 1 1 74 ARG NE N 13.255 -27.477 16.687 1.00 . A A . 74 ARG NE 1 1
2 2367 1 1 74 ARG NH1 N 10.966 -27.710 16.657 1.00 . A A . 74 ARG NH1 1 1
2 2368 1 1 74 ARG NH2 N 12.006 -26.860 18.517 1.00 . A A . 74 ARG NH2 1 1
2 2369 1 1 74 ARG O O 17.898 -30.535 13.037 1.00 . A A . 74 ARG O 1 1
2 2370 1 1 75 LYS C C 20.286 -29.954 14.655 1.00 . A A . 75 LYS C 1 1
2 2371 1 1 75 LYS CA C 19.009 -29.863 15.485 1.00 . A A . 75 LYS CA 1 1
2 2372 1 1 75 LYS CB C 18.505 -31.269 15.819 1.00 . A A . 75 LYS CB 1 1
2 2373 1 1 75 LYS CD C 17.036 -32.708 17.262 1.00 . A A . 75 LYS CD 1 1
2 2374 1 1 75 LYS CE C 15.908 -32.687 18.282 1.00 . A A . 75 LYS CE 1 1
2 2375 1 1 75 LYS CG C 17.625 -31.322 17.056 1.00 . A A . 75 LYS CG 1 1
2 2376 1 1 75 LYS H H 17.628 -28.289 15.178 1.00 . A A . 75 LYS H 1 1
2 2377 1 1 75 LYS HA H 19.228 -29.341 16.404 1.00 . A A . 75 LYS HA 1 1
2 2378 1 1 75 LYS HB2 H 17.935 -31.642 14.981 1.00 . A A . 75 LYS HB2 1 1
2 2379 1 1 75 LYS HB3 H 19.356 -31.915 15.980 1.00 . A A . 75 LYS HB3 1 1
2 2380 1 1 75 LYS HD2 H 16.648 -33.068 16.321 1.00 . A A . 75 LYS HD2 1 1
2 2381 1 1 75 LYS HD3 H 17.814 -33.372 17.611 1.00 . A A . 75 LYS HD3 1 1
2 2382 1 1 75 LYS HE2 H 15.813 -33.672 18.714 1.00 . A A . 75 LYS HE2 1 1
2 2383 1 1 75 LYS HE3 H 16.154 -31.976 19.057 1.00 . A A . 75 LYS HE3 1 1
2 2384 1 1 75 LYS HG2 H 18.219 -31.064 17.920 1.00 . A A . 75 LYS HG2 1 1
2 2385 1 1 75 LYS HG3 H 16.819 -30.611 16.944 1.00 . A A . 75 LYS HG3 1 1
2 2386 1 1 75 LYS HZ1 H 14.106 -33.149 17.331 1.00 . A A . 75 LYS HZ1 1 1
2 2387 1 1 75 LYS HZ2 H 14.772 -31.668 16.856 1.00 . A A . 75 LYS HZ2 1 1
2 2388 1 1 75 LYS HZ3 H 14.013 -31.810 18.362 1.00 . A A . 75 LYS HZ3 1 1
2 2389 1 1 75 LYS N N 17.980 -29.112 14.777 1.00 . A A . 75 LYS N 1 1
2 2390 1 1 75 LYS NZ N 14.609 -32.301 17.665 1.00 . A A . 75 LYS NZ 1 1
2 2391 1 1 75 LYS O O 20.900 -31.015 14.558 1.00 . A A . 75 LYS O 1 1
2 2392 1 1 76 SER C C 22.907 -27.822 13.825 1.00 . A A . 76 SER C 1 1
2 2393 1 1 76 SER CA C 21.881 -28.786 13.236 1.00 . A A . 76 SER CA 1 1
2 2394 1 1 76 SER CB C 21.530 -28.364 11.808 1.00 . A A . 76 SER CB 1 1
2 2395 1 1 76 SER H H 20.146 -28.017 14.175 1.00 . A A . 76 SER H 1 1
2 2396 1 1 76 SER HA H 22.307 -29.778 13.214 1.00 . A A . 76 SER HA 1 1
2 2397 1 1 76 SER HB2 H 20.781 -29.032 11.411 1.00 . A A . 76 SER HB2 1 1
2 2398 1 1 76 SER HB3 H 21.144 -27.355 11.818 1.00 . A A . 76 SER HB3 1 1
2 2399 1 1 76 SER HG H 22.676 -29.231 10.477 1.00 . A A . 76 SER HG 1 1
2 2400 1 1 76 SER N N 20.679 -28.832 14.060 1.00 . A A . 76 SER N 1 1
2 2401 1 1 76 SER O O 22.553 -26.776 14.367 1.00 . A A . 76 SER O 1 1
2 2402 1 1 76 SER OG O 22.671 -28.407 10.968 1.00 . A A . 76 SER OG 1 1
2 2403 1 1 77 GLY C C 25.511 -27.602 15.711 1.00 . A A . 77 GLY C 1 1
2 2404 1 1 77 GLY CA C 25.240 -27.343 14.242 1.00 . A A . 77 GLY CA 1 1
2 2405 1 1 77 GLY H H 24.405 -29.031 13.274 1.00 . A A . 77 GLY H 1 1
2 2406 1 1 77 GLY HA2 H 26.144 -27.528 13.682 1.00 . A A . 77 GLY HA2 1 1
2 2407 1 1 77 GLY HA3 H 24.957 -26.308 14.118 1.00 . A A . 77 GLY HA3 1 1
2 2408 1 1 77 GLY N N 24.182 -28.185 13.716 1.00 . A A . 77 GLY N 1 1
2 2409 1 1 77 GLY O O 24.746 -28.283 16.394 1.00 . A A . 77 GLY O 1 1
2 2410 1 1 78 PRO C C 26.097 -26.463 18.574 1.00 . A A . 78 PRO C 1 1
2 2411 1 1 78 PRO CA C 27.020 -27.214 17.620 1.00 . A A . 78 PRO CA 1 1
2 2412 1 1 78 PRO CB C 28.430 -26.620 17.662 1.00 . A A . 78 PRO CB 1 1
2 2413 1 1 78 PRO CD C 27.582 -26.228 15.461 1.00 . A A . 78 PRO CD 1 1
2 2414 1 1 78 PRO CG C 28.465 -25.650 16.532 1.00 . A A . 78 PRO CG 1 1
2 2415 1 1 78 PRO HA H 27.058 -28.256 17.903 1.00 . A A . 78 PRO HA 1 1
2 2416 1 1 78 PRO HB2 H 28.588 -26.128 18.611 1.00 . A A . 78 PRO HB2 1 1
2 2417 1 1 78 PRO HB3 H 29.159 -27.405 17.531 1.00 . A A . 78 PRO HB3 1 1
2 2418 1 1 78 PRO HD2 H 27.073 -25.440 14.925 1.00 . A A . 78 PRO HD2 1 1
2 2419 1 1 78 PRO HD3 H 28.160 -26.837 14.782 1.00 . A A . 78 PRO HD3 1 1
2 2420 1 1 78 PRO HG2 H 28.084 -24.694 16.856 1.00 . A A . 78 PRO HG2 1 1
2 2421 1 1 78 PRO HG3 H 29.477 -25.548 16.167 1.00 . A A . 78 PRO HG3 1 1
2 2422 1 1 78 PRO N N 26.624 -27.052 16.218 1.00 . A A . 78 PRO N 1 1
2 2423 1 1 78 PRO O O 26.196 -26.609 19.792 1.00 . A A . 78 PRO O 1 1
2 2424 1 1 79 SER C C 23.021 -25.708 19.149 1.00 . A A . 79 SER C 1 1
2 2425 1 1 79 SER CA C 24.260 -24.884 18.813 1.00 . A A . 79 SER CA 1 1
2 2426 1 1 79 SER CB C 23.853 -23.611 18.068 1.00 . A A . 79 SER CB 1 1
2 2427 1 1 79 SER H H 25.169 -25.587 17.034 1.00 . A A . 79 SER H 1 1
2 2428 1 1 79 SER HA H 24.756 -24.610 19.732 1.00 . A A . 79 SER HA 1 1
2 2429 1 1 79 SER HB2 H 23.737 -23.832 17.019 1.00 . A A . 79 SER HB2 1 1
2 2430 1 1 79 SER HB3 H 22.916 -23.249 18.466 1.00 . A A . 79 SER HB3 1 1
2 2431 1 1 79 SER HG H 25.310 -22.731 19.038 1.00 . A A . 79 SER HG 1 1
2 2432 1 1 79 SER N N 25.199 -25.660 18.011 1.00 . A A . 79 SER N 1 1
2 2433 1 1 79 SER O O 22.636 -25.825 20.312 1.00 . A A . 79 SER O 1 1
2 2434 1 1 79 SER OG O 24.834 -22.598 18.216 1.00 . A A . 79 SER OG 1 1
2 2435 1 1 80 SER C C 21.543 -28.577 18.270 1.00 . A A . 80 SER C 1 1
2 2436 1 1 80 SER CA C 21.203 -27.090 18.305 1.00 . A A . 80 SER CA 1 1
2 2437 1 1 80 SER CB C 20.171 -26.766 17.223 1.00 . A A . 80 SER CB 1 1
2 2438 1 1 80 SER H H 22.757 -26.149 17.216 1.00 . A A . 80 SER H 1 1
2 2439 1 1 80 SER HA H 20.786 -26.850 19.271 1.00 . A A . 80 SER HA 1 1
2 2440 1 1 80 SER HB2 H 20.094 -25.695 17.111 1.00 . A A . 80 SER HB2 1 1
2 2441 1 1 80 SER HB3 H 20.486 -27.204 16.286 1.00 . A A . 80 SER HB3 1 1
2 2442 1 1 80 SER HG H 18.792 -27.273 18.518 1.00 . A A . 80 SER HG 1 1
2 2443 1 1 80 SER N N 22.401 -26.279 18.121 1.00 . A A . 80 SER N 1 1
2 2444 1 1 80 SER O O 21.424 -29.228 17.233 1.00 . A A . 80 SER O 1 1
2 2445 1 1 80 SER OG O 18.896 -27.282 17.563 1.00 . A A . 80 SER OG 1 1
2 2446 1 1 81 GLY C C 21.215 -31.353 20.103 1.00 . A A . 81 GLY C 1 1
2 2447 1 1 81 GLY CA C 22.320 -30.513 19.492 1.00 . A A . 81 GLY CA 1 1
2 2448 1 1 81 GLY H H 22.045 -28.539 20.208 1.00 . A A . 81 GLY H 1 1
2 2449 1 1 81 GLY HA2 H 22.528 -30.878 18.498 1.00 . A A . 81 GLY HA2 1 1
2 2450 1 1 81 GLY HA3 H 23.210 -30.616 20.096 1.00 . A A . 81 GLY HA3 1 1
2 2451 1 1 81 GLY N N 21.969 -29.107 19.413 1.00 . A A . 81 GLY N 1 1
2 2452 1 1 81 GLY O O 20.389 -31.919 19.387 1.00 . A A . 81 GLY O 1 1
3 2453 1 1 1 GLY C C 21.533 6.984 7.418 1.00 . A A . 1 GLY C 1 1
3 2454 1 1 1 GLY CA C 20.926 6.247 8.596 1.00 . A A . 1 GLY CA 1 1
3 2455 1 1 1 GLY H1 H 19.072 6.854 9.419 1.00 . A A . 1 GLY H1 1 1
3 2456 1 1 1 GLY HA2 H 21.356 6.632 9.508 1.00 . A A . 1 GLY HA2 1 1
3 2457 1 1 1 GLY HA3 H 21.168 5.197 8.511 1.00 . A A . 1 GLY HA3 1 1
3 2458 1 1 1 GLY N N 19.484 6.392 8.658 1.00 . A A . 1 GLY N 1 1
3 2459 1 1 1 GLY O O 20.949 7.025 6.335 1.00 . A A . 1 GLY O 1 1
3 2460 1 1 2 SER C C 23.717 7.409 5.396 1.00 . A A . 2 SER C 1 1
3 2461 1 1 2 SER CA C 23.390 8.315 6.579 1.00 . A A . 2 SER CA 1 1
3 2462 1 1 2 SER CB C 24.673 8.946 7.123 1.00 . A A . 2 SER CB 1 1
3 2463 1 1 2 SER H H 23.121 7.503 8.515 1.00 . A A . 2 SER H 1 1
3 2464 1 1 2 SER HA H 22.727 9.100 6.244 1.00 . A A . 2 SER HA 1 1
3 2465 1 1 2 SER HB2 H 24.460 9.439 8.059 1.00 . A A . 2 SER HB2 1 1
3 2466 1 1 2 SER HB3 H 25.411 8.173 7.283 1.00 . A A . 2 SER HB3 1 1
3 2467 1 1 2 SER HG H 25.191 9.532 5.327 1.00 . A A . 2 SER HG 1 1
3 2468 1 1 2 SER N N 22.706 7.571 7.630 1.00 . A A . 2 SER N 1 1
3 2469 1 1 2 SER O O 24.306 6.341 5.562 1.00 . A A . 2 SER O 1 1
3 2470 1 1 2 SER OG O 25.199 9.898 6.214 1.00 . A A . 2 SER OG 1 1
3 2471 1 1 3 SER C C 22.847 5.732 3.040 1.00 . A A . 3 SER C 1 1
3 2472 1 1 3 SER CA C 23.578 7.070 2.989 1.00 . A A . 3 SER CA 1 1
3 2473 1 1 3 SER CB C 25.078 6.838 2.806 1.00 . A A . 3 SER CB 1 1
3 2474 1 1 3 SER H H 22.864 8.703 4.133 1.00 . A A . 3 SER H 1 1
3 2475 1 1 3 SER HA H 23.205 7.640 2.151 1.00 . A A . 3 SER HA 1 1
3 2476 1 1 3 SER HB2 H 25.617 7.722 3.110 1.00 . A A . 3 SER HB2 1 1
3 2477 1 1 3 SER HB3 H 25.387 6.001 3.415 1.00 . A A . 3 SER HB3 1 1
3 2478 1 1 3 SER HG H 25.330 5.611 1.299 1.00 . A A . 3 SER HG 1 1
3 2479 1 1 3 SER N N 23.330 7.843 4.201 1.00 . A A . 3 SER N 1 1
3 2480 1 1 3 SER O O 23.394 4.699 2.658 1.00 . A A . 3 SER O 1 1
3 2481 1 1 3 SER OG O 25.389 6.557 1.452 1.00 . A A . 3 SER OG 1 1
3 2482 1 1 4 GLY C C 19.498 4.651 2.868 1.00 . A A . 4 GLY C 1 1
3 2483 1 1 4 GLY CA C 20.818 4.545 3.606 1.00 . A A . 4 GLY CA 1 1
3 2484 1 1 4 GLY H H 21.220 6.614 3.803 1.00 . A A . 4 GLY H 1 1
3 2485 1 1 4 GLY HA2 H 21.387 3.728 3.189 1.00 . A A . 4 GLY HA2 1 1
3 2486 1 1 4 GLY HA3 H 20.619 4.337 4.647 1.00 . A A . 4 GLY HA3 1 1
3 2487 1 1 4 GLY N N 21.605 5.761 3.514 1.00 . A A . 4 GLY N 1 1
3 2488 1 1 4 GLY O O 18.606 5.392 3.280 1.00 . A A . 4 GLY O 1 1
3 2489 1 1 5 SER C C 17.099 3.002 1.568 1.00 . A A . 5 SER C 1 1
3 2490 1 1 5 SER CA C 18.155 3.927 0.971 1.00 . A A . 5 SER CA 1 1
3 2491 1 1 5 SER CB C 18.460 3.510 -0.469 1.00 . A A . 5 SER CB 1 1
3 2492 1 1 5 SER H H 20.121 3.338 1.494 1.00 . A A . 5 SER H 1 1
3 2493 1 1 5 SER HA H 17.774 4.937 0.970 1.00 . A A . 5 SER HA 1 1
3 2494 1 1 5 SER HB2 H 19.391 3.959 -0.782 1.00 . A A . 5 SER HB2 1 1
3 2495 1 1 5 SER HB3 H 18.545 2.434 -0.519 1.00 . A A . 5 SER HB3 1 1
3 2496 1 1 5 SER HG H 17.294 3.258 -2.023 1.00 . A A . 5 SER HG 1 1
3 2497 1 1 5 SER N N 19.374 3.909 1.772 1.00 . A A . 5 SER N 1 1
3 2498 1 1 5 SER O O 17.416 2.096 2.338 1.00 . A A . 5 SER O 1 1
3 2499 1 1 5 SER OG O 17.432 3.928 -1.350 1.00 . A A . 5 SER OG 1 1
3 2500 1 1 6 SER C C 14.695 1.074 1.008 1.00 . A A . 6 SER C 1 1
3 2501 1 1 6 SER CA C 14.738 2.430 1.707 1.00 . A A . 6 SER CA 1 1
3 2502 1 1 6 SER CB C 13.409 3.162 1.506 1.00 . A A . 6 SER CB 1 1
3 2503 1 1 6 SER H H 15.654 3.975 0.587 1.00 . A A . 6 SER H 1 1
3 2504 1 1 6 SER HA H 14.895 2.272 2.764 1.00 . A A . 6 SER HA 1 1
3 2505 1 1 6 SER HB2 H 13.523 4.195 1.796 1.00 . A A . 6 SER HB2 1 1
3 2506 1 1 6 SER HB3 H 13.127 3.109 0.465 1.00 . A A . 6 SER HB3 1 1
3 2507 1 1 6 SER HG H 12.331 1.638 2.101 1.00 . A A . 6 SER HG 1 1
3 2508 1 1 6 SER N N 15.842 3.238 1.205 1.00 . A A . 6 SER N 1 1
3 2509 1 1 6 SER O O 14.546 0.996 -0.211 1.00 . A A . 6 SER O 1 1
3 2510 1 1 6 SER OG O 12.382 2.578 2.288 1.00 . A A . 6 SER OG 1 1
3 2511 1 1 7 GLY C C 13.948 -2.284 2.044 1.00 . A A . 7 GLY C 1 1
3 2512 1 1 7 GLY CA C 14.801 -1.331 1.230 1.00 . A A . 7 GLY CA 1 1
3 2513 1 1 7 GLY H H 14.942 0.130 2.756 1.00 . A A . 7 GLY H 1 1
3 2514 1 1 7 GLY HA2 H 14.409 -1.282 0.226 1.00 . A A . 7 GLY HA2 1 1
3 2515 1 1 7 GLY HA3 H 15.811 -1.713 1.193 1.00 . A A . 7 GLY HA3 1 1
3 2516 1 1 7 GLY N N 14.827 0.007 1.791 1.00 . A A . 7 GLY N 1 1
3 2517 1 1 7 GLY O O 14.471 -3.133 2.766 1.00 . A A . 7 GLY O 1 1
3 2518 1 1 8 ARG C C 10.484 -3.331 1.811 1.00 . A A . 8 ARG C 1 1
3 2519 1 1 8 ARG CA C 11.705 -2.996 2.663 1.00 . A A . 8 ARG CA 1 1
3 2520 1 1 8 ARG CB C 11.264 -2.311 3.958 1.00 . A A . 8 ARG CB 1 1
3 2521 1 1 8 ARG CD C 11.946 -1.325 6.166 1.00 . A A . 8 ARG CD 1 1
3 2522 1 1 8 ARG CG C 12.372 -2.190 4.991 1.00 . A A . 8 ARG CG 1 1
3 2523 1 1 8 ARG CZ C 12.335 -1.283 8.594 1.00 . A A . 8 ARG CZ 1 1
3 2524 1 1 8 ARG H H 12.275 -1.447 1.338 1.00 . A A . 8 ARG H 1 1
3 2525 1 1 8 ARG HA H 12.220 -3.912 2.908 1.00 . A A . 8 ARG HA 1 1
3 2526 1 1 8 ARG HB2 H 10.909 -1.318 3.724 1.00 . A A . 8 ARG HB2 1 1
3 2527 1 1 8 ARG HB3 H 10.456 -2.880 4.394 1.00 . A A . 8 ARG HB3 1 1
3 2528 1 1 8 ARG HD2 H 12.079 -0.287 5.900 1.00 . A A . 8 ARG HD2 1 1
3 2529 1 1 8 ARG HD3 H 10.903 -1.512 6.374 1.00 . A A . 8 ARG HD3 1 1
3 2530 1 1 8 ARG HE H 13.585 -2.067 7.252 1.00 . A A . 8 ARG HE 1 1
3 2531 1 1 8 ARG HG2 H 12.622 -3.175 5.355 1.00 . A A . 8 ARG HG2 1 1
3 2532 1 1 8 ARG HG3 H 13.239 -1.746 4.524 1.00 . A A . 8 ARG HG3 1 1
3 2533 1 1 8 ARG HH11 H 10.598 -0.441 7.996 1.00 . A A . 8 ARG HH11 1 1
3 2534 1 1 8 ARG HH12 H 10.885 -0.418 9.705 1.00 . A A . 8 ARG HH12 1 1
3 2535 1 1 8 ARG HH21 H 13.974 -2.043 9.500 1.00 . A A . 8 ARG HH21 1 1
3 2536 1 1 8 ARG HH22 H 12.806 -1.329 10.559 1.00 . A A . 8 ARG HH22 1 1
3 2537 1 1 8 ARG N N 12.632 -2.143 1.929 1.00 . A A . 8 ARG N 1 1
3 2538 1 1 8 ARG NE N 12.727 -1.610 7.367 1.00 . A A . 8 ARG NE 1 1
3 2539 1 1 8 ARG NH1 N 11.178 -0.663 8.780 1.00 . A A . 8 ARG NH1 1 1
3 2540 1 1 8 ARG NH2 N 13.101 -1.576 9.636 1.00 . A A . 8 ARG NH2 1 1
3 2541 1 1 8 ARG O O 10.116 -2.597 0.894 1.00 . A A . 8 ARG O 1 1
3 2542 1 1 9 PRO C C 7.435 -4.048 1.663 1.00 . A A . 9 PRO C 1 1
3 2543 1 1 9 PRO CA C 8.652 -4.925 1.394 1.00 . A A . 9 PRO CA 1 1
3 2544 1 1 9 PRO CB C 8.425 -6.337 1.941 1.00 . A A . 9 PRO CB 1 1
3 2545 1 1 9 PRO CD C 10.224 -5.391 3.199 1.00 . A A . 9 PRO CD 1 1
3 2546 1 1 9 PRO CG C 9.048 -6.323 3.294 1.00 . A A . 9 PRO CG 1 1
3 2547 1 1 9 PRO HA H 8.831 -4.974 0.329 1.00 . A A . 9 PRO HA 1 1
3 2548 1 1 9 PRO HB2 H 7.365 -6.539 1.995 1.00 . A A . 9 PRO HB2 1 1
3 2549 1 1 9 PRO HB3 H 8.902 -7.058 1.294 1.00 . A A . 9 PRO HB3 1 1
3 2550 1 1 9 PRO HD2 H 10.361 -4.861 4.130 1.00 . A A . 9 PRO HD2 1 1
3 2551 1 1 9 PRO HD3 H 11.119 -5.938 2.939 1.00 . A A . 9 PRO HD3 1 1
3 2552 1 1 9 PRO HG2 H 8.338 -5.959 4.021 1.00 . A A . 9 PRO HG2 1 1
3 2553 1 1 9 PRO HG3 H 9.378 -7.318 3.555 1.00 . A A . 9 PRO HG3 1 1
3 2554 1 1 9 PRO N N 9.841 -4.467 2.119 1.00 . A A . 9 PRO N 1 1
3 2555 1 1 9 PRO O O 7.170 -3.667 2.803 1.00 . A A . 9 PRO O 1 1
3 2556 1 1 10 LYS C C 4.368 -3.669 1.394 1.00 . A A . 10 LYS C 1 1
3 2557 1 1 10 LYS CA C 5.503 -2.899 0.727 1.00 . A A . 10 LYS CA 1 1
3 2558 1 1 10 LYS CB C 5.058 -2.405 -0.652 1.00 . A A . 10 LYS CB 1 1
3 2559 1 1 10 LYS CD C 5.222 -0.644 -2.435 1.00 . A A . 10 LYS CD 1 1
3 2560 1 1 10 LYS CE C 6.049 0.519 -2.961 1.00 . A A . 10 LYS CE 1 1
3 2561 1 1 10 LYS CG C 5.698 -1.091 -1.063 1.00 . A A . 10 LYS CG 1 1
3 2562 1 1 10 LYS H H 6.957 -4.064 -0.279 1.00 . A A . 10 LYS H 1 1
3 2563 1 1 10 LYS HA H 5.754 -2.047 1.341 1.00 . A A . 10 LYS HA 1 1
3 2564 1 1 10 LYS HB2 H 5.314 -3.152 -1.388 1.00 . A A . 10 LYS HB2 1 1
3 2565 1 1 10 LYS HB3 H 3.986 -2.272 -0.644 1.00 . A A . 10 LYS HB3 1 1
3 2566 1 1 10 LYS HD2 H 5.307 -1.471 -3.123 1.00 . A A . 10 LYS HD2 1 1
3 2567 1 1 10 LYS HD3 H 4.188 -0.336 -2.365 1.00 . A A . 10 LYS HD3 1 1
3 2568 1 1 10 LYS HE2 H 7.089 0.228 -2.973 1.00 . A A . 10 LYS HE2 1 1
3 2569 1 1 10 LYS HE3 H 5.728 0.746 -3.967 1.00 . A A . 10 LYS HE3 1 1
3 2570 1 1 10 LYS HG2 H 5.439 -0.332 -0.339 1.00 . A A . 10 LYS HG2 1 1
3 2571 1 1 10 LYS HG3 H 6.771 -1.215 -1.087 1.00 . A A . 10 LYS HG3 1 1
3 2572 1 1 10 LYS HZ1 H 4.891 1.990 -2.036 1.00 . A A . 10 LYS HZ1 1 1
3 2573 1 1 10 LYS HZ2 H 6.411 2.533 -2.541 1.00 . A A . 10 LYS HZ2 1 1
3 2574 1 1 10 LYS HZ3 H 6.275 1.560 -1.164 1.00 . A A . 10 LYS HZ3 1 1
3 2575 1 1 10 LYS N N 6.695 -3.730 0.605 1.00 . A A . 10 LYS N 1 1
3 2576 1 1 10 LYS NZ N 5.896 1.736 -2.116 1.00 . A A . 10 LYS NZ 1 1
3 2577 1 1 10 LYS O O 4.427 -4.892 1.527 1.00 . A A . 10 LYS O 1 1
3 2578 1 1 11 THR C C 0.878 -2.956 1.962 1.00 . A A . 11 THR C 1 1
3 2579 1 1 11 THR CA C 2.185 -3.561 2.464 1.00 . A A . 11 THR CA 1 1
3 2580 1 1 11 THR CB C 2.256 -3.402 3.994 1.00 . A A . 11 THR CB 1 1
3 2581 1 1 11 THR CG2 C 3.630 -3.796 4.515 1.00 . A A . 11 THR CG2 1 1
3 2582 1 1 11 THR H H 3.345 -1.975 1.677 1.00 . A A . 11 THR H 1 1
3 2583 1 1 11 THR HA H 2.194 -4.616 2.231 1.00 . A A . 11 THR HA 1 1
3 2584 1 1 11 THR HB H 1.518 -4.050 4.443 1.00 . A A . 11 THR HB 1 1
3 2585 1 1 11 THR HG1 H 1.022 -1.908 4.362 1.00 . A A . 11 THR HG1 1 1
3 2586 1 1 11 THR HG21 H 3.543 -4.142 5.535 1.00 . A A . 11 THR HG21 1 1
3 2587 1 1 11 THR HG22 H 4.287 -2.940 4.480 1.00 . A A . 11 THR HG22 1 1
3 2588 1 1 11 THR HG23 H 4.034 -4.586 3.901 1.00 . A A . 11 THR HG23 1 1
3 2589 1 1 11 THR N N 3.333 -2.946 1.811 1.00 . A A . 11 THR N 1 1
3 2590 1 1 11 THR O O 0.882 -1.981 1.212 1.00 . A A . 11 THR O 1 1
3 2591 1 1 11 THR OG1 O 1.973 -2.047 4.360 1.00 . A A . 11 THR OG1 1 1
3 2592 1 1 12 GLY C C -1.725 -1.574 2.280 1.00 . A A . 12 GLY C 1 1
3 2593 1 1 12 GLY CA C -1.538 -3.045 1.966 1.00 . A A . 12 GLY CA 1 1
3 2594 1 1 12 GLY H H -0.182 -4.315 2.980 1.00 . A A . 12 GLY H 1 1
3 2595 1 1 12 GLY HA2 H -1.643 -3.191 0.901 1.00 . A A . 12 GLY HA2 1 1
3 2596 1 1 12 GLY HA3 H -2.306 -3.610 2.474 1.00 . A A . 12 GLY HA3 1 1
3 2597 1 1 12 GLY N N -0.239 -3.541 2.383 1.00 . A A . 12 GLY N 1 1
3 2598 1 1 12 GLY O O -2.212 -0.811 1.445 1.00 . A A . 12 GLY O 1 1
3 2599 1 1 13 PHE C C -0.657 1.138 3.004 1.00 . A A . 13 PHE C 1 1
3 2600 1 1 13 PHE CA C -1.468 0.215 3.910 1.00 . A A . 13 PHE CA 1 1
3 2601 1 1 13 PHE CB C -1.009 0.374 5.361 1.00 . A A . 13 PHE CB 1 1
3 2602 1 1 13 PHE CD1 C -2.522 2.340 5.736 1.00 . A A . 13 PHE CD1 1 1
3 2603 1 1 13 PHE CD2 C -0.330 2.403 6.672 1.00 . A A . 13 PHE CD2 1 1
3 2604 1 1 13 PHE CE1 C -2.785 3.591 6.261 1.00 . A A . 13 PHE CE1 1 1
3 2605 1 1 13 PHE CE2 C -0.587 3.653 7.201 1.00 . A A . 13 PHE CE2 1 1
3 2606 1 1 13 PHE CG C -1.293 1.733 5.934 1.00 . A A . 13 PHE CG 1 1
3 2607 1 1 13 PHE CZ C -1.817 4.248 6.996 1.00 . A A . 13 PHE CZ 1 1
3 2608 1 1 13 PHE H H -0.957 -1.830 4.108 1.00 . A A . 13 PHE H 1 1
3 2609 1 1 13 PHE HA H -2.510 0.486 3.839 1.00 . A A . 13 PHE HA 1 1
3 2610 1 1 13 PHE HB2 H -1.516 -0.356 5.973 1.00 . A A . 13 PHE HB2 1 1
3 2611 1 1 13 PHE HB3 H 0.056 0.205 5.414 1.00 . A A . 13 PHE HB3 1 1
3 2612 1 1 13 PHE HD1 H -3.280 1.828 5.162 1.00 . A A . 13 PHE HD1 1 1
3 2613 1 1 13 PHE HD2 H 0.633 1.938 6.833 1.00 . A A . 13 PHE HD2 1 1
3 2614 1 1 13 PHE HE1 H -3.747 4.054 6.100 1.00 . A A . 13 PHE HE1 1 1
3 2615 1 1 13 PHE HE2 H 0.172 4.164 7.774 1.00 . A A . 13 PHE HE2 1 1
3 2616 1 1 13 PHE HZ H -2.020 5.225 7.407 1.00 . A A . 13 PHE HZ 1 1
3 2617 1 1 13 PHE N N -1.338 -1.174 3.486 1.00 . A A . 13 PHE N 1 1
3 2618 1 1 13 PHE O O -1.064 2.266 2.727 1.00 . A A . 13 PHE O 1 1
3 2619 1 1 14 GLN C C 0.710 1.648 0.313 1.00 . A A . 14 GLN C 1 1
3 2620 1 1 14 GLN CA C 1.360 1.430 1.675 1.00 . A A . 14 GLN CA 1 1
3 2621 1 1 14 GLN CB C 2.709 0.729 1.503 1.00 . A A . 14 GLN CB 1 1
3 2622 1 1 14 GLN CD C 4.927 0.216 2.599 1.00 . A A . 14 GLN CD 1 1
3 2623 1 1 14 GLN CG C 3.457 0.519 2.810 1.00 . A A . 14 GLN CG 1 1
3 2624 1 1 14 GLN H H 0.761 -0.257 2.805 1.00 . A A . 14 GLN H 1 1
3 2625 1 1 14 GLN HA H 1.521 2.390 2.141 1.00 . A A . 14 GLN HA 1 1
3 2626 1 1 14 GLN HB2 H 2.544 -0.237 1.049 1.00 . A A . 14 GLN HB2 1 1
3 2627 1 1 14 GLN HB3 H 3.330 1.324 0.850 1.00 . A A . 14 GLN HB3 1 1
3 2628 1 1 14 GLN HE21 H 4.886 -1.126 4.066 1.00 . A A . 14 GLN HE21 1 1
3 2629 1 1 14 GLN HE22 H 6.410 -0.918 3.281 1.00 . A A . 14 GLN HE22 1 1
3 2630 1 1 14 GLN HG2 H 3.373 1.416 3.406 1.00 . A A . 14 GLN HG2 1 1
3 2631 1 1 14 GLN HG3 H 3.006 -0.307 3.339 1.00 . A A . 14 GLN HG3 1 1
3 2632 1 1 14 GLN N N 0.491 0.649 2.548 1.00 . A A . 14 GLN N 1 1
3 2633 1 1 14 GLN NE2 N 5.463 -0.701 3.396 1.00 . A A . 14 GLN NE2 1 1
3 2634 1 1 14 GLN O O 0.870 2.703 -0.300 1.00 . A A . 14 GLN O 1 1
3 2635 1 1 14 GLN OE1 O 5.574 0.799 1.729 1.00 . A A . 14 GLN OE1 1 1
3 2636 1 1 15 MET C C -1.951 1.593 -1.347 1.00 . A A . 15 MET C 1 1
3 2637 1 1 15 MET CA C -0.700 0.726 -1.444 1.00 . A A . 15 MET CA 1 1
3 2638 1 1 15 MET CB C -1.072 -0.672 -1.940 1.00 . A A . 15 MET CB 1 1
3 2639 1 1 15 MET CE C -0.348 -1.463 -5.528 1.00 . A A . 15 MET CE 1 1
3 2640 1 1 15 MET CG C 0.011 -1.325 -2.784 1.00 . A A . 15 MET CG 1 1
3 2641 1 1 15 MET H H -0.115 -0.173 0.381 1.00 . A A . 15 MET H 1 1
3 2642 1 1 15 MET HA H -0.017 1.178 -2.147 1.00 . A A . 15 MET HA 1 1
3 2643 1 1 15 MET HB2 H -1.263 -1.305 -1.086 1.00 . A A . 15 MET HB2 1 1
3 2644 1 1 15 MET HB3 H -1.969 -0.604 -2.536 1.00 . A A . 15 MET HB3 1 1
3 2645 1 1 15 MET HE1 H -1.226 -0.989 -5.943 1.00 . A A . 15 MET HE1 1 1
3 2646 1 1 15 MET HE2 H 0.371 -1.640 -6.314 1.00 . A A . 15 MET HE2 1 1
3 2647 1 1 15 MET HE3 H -0.627 -2.404 -5.076 1.00 . A A . 15 MET HE3 1 1
3 2648 1 1 15 MET HG2 H 0.913 -1.398 -2.195 1.00 . A A . 15 MET HG2 1 1
3 2649 1 1 15 MET HG3 H -0.317 -2.316 -3.060 1.00 . A A . 15 MET HG3 1 1
3 2650 1 1 15 MET N N -0.025 0.643 -0.154 1.00 . A A . 15 MET N 1 1
3 2651 1 1 15 MET O O -2.173 2.474 -2.178 1.00 . A A . 15 MET O 1 1
3 2652 1 1 15 MET SD S 0.376 -0.396 -4.285 1.00 . A A . 15 MET SD 1 1
3 2653 1 1 16 TRP C C -3.688 3.539 0.259 1.00 . A A . 16 TRP C 1 1
3 2654 1 1 16 TRP CA C -3.995 2.096 -0.125 1.00 . A A . 16 TRP CA 1 1
3 2655 1 1 16 TRP CB C -4.850 1.437 0.958 1.00 . A A . 16 TRP CB 1 1
3 2656 1 1 16 TRP CD1 C -7.338 2.031 0.803 1.00 . A A . 16 TRP CD1 1 1
3 2657 1 1 16 TRP CD2 C -6.171 3.318 2.216 1.00 . A A . 16 TRP CD2 1 1
3 2658 1 1 16 TRP CE2 C -7.513 3.746 2.224 1.00 . A A . 16 TRP CE2 1 1
3 2659 1 1 16 TRP CE3 C -5.249 3.980 3.031 1.00 . A A . 16 TRP CE3 1 1
3 2660 1 1 16 TRP CG C -6.081 2.221 1.301 1.00 . A A . 16 TRP CG 1 1
3 2661 1 1 16 TRP CH2 C -7.028 5.435 3.801 1.00 . A A . 16 TRP CH2 1 1
3 2662 1 1 16 TRP CZ2 C -7.952 4.805 3.013 1.00 . A A . 16 TRP CZ2 1 1
3 2663 1 1 16 TRP CZ3 C -5.686 5.032 3.814 1.00 . A A . 16 TRP CZ3 1 1
3 2664 1 1 16 TRP H H -2.535 0.623 0.300 1.00 . A A . 16 TRP H 1 1
3 2665 1 1 16 TRP HA H -4.544 2.092 -1.056 1.00 . A A . 16 TRP HA 1 1
3 2666 1 1 16 TRP HB2 H -5.161 0.460 0.619 1.00 . A A . 16 TRP HB2 1 1
3 2667 1 1 16 TRP HB3 H -4.260 1.331 1.857 1.00 . A A . 16 TRP HB3 1 1
3 2668 1 1 16 TRP HD1 H -7.599 1.272 0.081 1.00 . A A . 16 TRP HD1 1 1
3 2669 1 1 16 TRP HE1 H -9.162 3.012 1.155 1.00 . A A . 16 TRP HE1 1 1
3 2670 1 1 16 TRP HE3 H -4.211 3.684 3.055 1.00 . A A . 16 TRP HE3 1 1
3 2671 1 1 16 TRP HH2 H -7.325 6.261 4.429 1.00 . A A . 16 TRP HH2 1 1
3 2672 1 1 16 TRP HZ2 H -8.983 5.127 3.015 1.00 . A A . 16 TRP HZ2 1 1
3 2673 1 1 16 TRP HZ3 H -4.988 5.556 4.450 1.00 . A A . 16 TRP HZ3 1 1
3 2674 1 1 16 TRP N N -2.765 1.338 -0.329 1.00 . A A . 16 TRP N 1 1
3 2675 1 1 16 TRP NE1 N -8.205 2.945 1.353 1.00 . A A . 16 TRP NE1 1 1
3 2676 1 1 16 TRP O O -4.212 4.477 -0.342 1.00 . A A . 16 TRP O 1 1
3 2677 1 1 17 LEU C C -1.976 5.906 0.568 1.00 . A A . 17 LEU C 1 1
3 2678 1 1 17 LEU CA C -2.458 5.040 1.728 1.00 . A A . 17 LEU CA 1 1
3 2679 1 1 17 LEU CB C -1.364 4.939 2.793 1.00 . A A . 17 LEU CB 1 1
3 2680 1 1 17 LEU CD1 C -2.172 6.817 4.243 1.00 . A A . 17 LEU CD1 1 1
3 2681 1 1 17 LEU CD2 C 0.193 6.024 4.431 1.00 . A A . 17 LEU CD2 1 1
3 2682 1 1 17 LEU CG C -0.982 6.246 3.489 1.00 . A A . 17 LEU CG 1 1
3 2683 1 1 17 LEU H H -2.450 2.924 1.704 1.00 . A A . 17 LEU H 1 1
3 2684 1 1 17 LEU HA H -3.332 5.499 2.164 1.00 . A A . 17 LEU HA 1 1
3 2685 1 1 17 LEU HB2 H -1.703 4.249 3.550 1.00 . A A . 17 LEU HB2 1 1
3 2686 1 1 17 LEU HB3 H -0.478 4.543 2.318 1.00 . A A . 17 LEU HB3 1 1
3 2687 1 1 17 LEU HD11 H -1.929 6.897 5.292 1.00 . A A . 17 LEU HD11 1 1
3 2688 1 1 17 LEU HD12 H -3.024 6.165 4.119 1.00 . A A . 17 LEU HD12 1 1
3 2689 1 1 17 LEU HD13 H -2.409 7.796 3.852 1.00 . A A . 17 LEU HD13 1 1
3 2690 1 1 17 LEU HD21 H 1.118 6.156 3.889 1.00 . A A . 17 LEU HD21 1 1
3 2691 1 1 17 LEU HD22 H 0.149 5.022 4.830 1.00 . A A . 17 LEU HD22 1 1
3 2692 1 1 17 LEU HD23 H 0.144 6.738 5.240 1.00 . A A . 17 LEU HD23 1 1
3 2693 1 1 17 LEU HG H -0.681 6.969 2.743 1.00 . A A . 17 LEU HG 1 1
3 2694 1 1 17 LEU N N -2.835 3.710 1.264 1.00 . A A . 17 LEU N 1 1
3 2695 1 1 17 LEU O O -2.311 7.086 0.482 1.00 . A A . 17 LEU O 1 1
3 2696 1 1 18 GLU C C -1.720 6.148 -2.570 1.00 . A A . 18 GLU C 1 1
3 2697 1 1 18 GLU CA C -0.662 6.026 -1.477 1.00 . A A . 18 GLU CA 1 1
3 2698 1 1 18 GLU CB C 0.575 5.313 -2.027 1.00 . A A . 18 GLU CB 1 1
3 2699 1 1 18 GLU CD C 1.437 3.625 -3.698 1.00 . A A . 18 GLU CD 1 1
3 2700 1 1 18 GLU CG C 0.249 4.101 -2.884 1.00 . A A . 18 GLU CG 1 1
3 2701 1 1 18 GLU H H -0.956 4.365 -0.197 1.00 . A A . 18 GLU H 1 1
3 2702 1 1 18 GLU HA H -0.380 7.016 -1.152 1.00 . A A . 18 GLU HA 1 1
3 2703 1 1 18 GLU HB2 H 1.142 6.010 -2.626 1.00 . A A . 18 GLU HB2 1 1
3 2704 1 1 18 GLU HB3 H 1.186 4.986 -1.198 1.00 . A A . 18 GLU HB3 1 1
3 2705 1 1 18 GLU HG2 H -0.073 3.296 -2.240 1.00 . A A . 18 GLU HG2 1 1
3 2706 1 1 18 GLU HG3 H -0.552 4.361 -3.561 1.00 . A A . 18 GLU HG3 1 1
3 2707 1 1 18 GLU N N -1.188 5.309 -0.321 1.00 . A A . 18 GLU N 1 1
3 2708 1 1 18 GLU O O -1.549 6.897 -3.531 1.00 . A A . 18 GLU O 1 1
3 2709 1 1 18 GLU OE1 O 1.731 4.250 -4.738 1.00 . A A . 18 GLU OE1 1 1
3 2710 1 1 18 GLU OE2 O 2.072 2.629 -3.294 1.00 . A A . 18 GLU OE2 1 1
3 2711 1 1 19 GLU C C -5.075 6.249 -2.869 1.00 . A A . 19 GLU C 1 1
3 2712 1 1 19 GLU CA C -3.897 5.431 -3.388 1.00 . A A . 19 GLU CA 1 1
3 2713 1 1 19 GLU CB C -4.353 4.007 -3.712 1.00 . A A . 19 GLU CB 1 1
3 2714 1 1 19 GLU CD C -3.373 4.083 -6.039 1.00 . A A . 19 GLU CD 1 1
3 2715 1 1 19 GLU CG C -3.481 3.307 -4.740 1.00 . A A . 19 GLU CG 1 1
3 2716 1 1 19 GLU H H -2.890 4.829 -1.626 1.00 . A A . 19 GLU H 1 1
3 2717 1 1 19 GLU HA H -3.522 5.893 -4.289 1.00 . A A . 19 GLU HA 1 1
3 2718 1 1 19 GLU HB2 H -4.343 3.423 -2.803 1.00 . A A . 19 GLU HB2 1 1
3 2719 1 1 19 GLU HB3 H -5.363 4.044 -4.093 1.00 . A A . 19 GLU HB3 1 1
3 2720 1 1 19 GLU HG2 H -2.490 3.184 -4.329 1.00 . A A . 19 GLU HG2 1 1
3 2721 1 1 19 GLU HG3 H -3.905 2.336 -4.952 1.00 . A A . 19 GLU HG3 1 1
3 2722 1 1 19 GLU N N -2.812 5.406 -2.414 1.00 . A A . 19 GLU N 1 1
3 2723 1 1 19 GLU O O -5.977 6.606 -3.626 1.00 . A A . 19 GLU O 1 1
3 2724 1 1 19 GLU OE1 O -2.553 5.023 -6.101 1.00 . A A . 19 GLU OE1 1 1
3 2725 1 1 19 GLU OE2 O -4.107 3.750 -6.992 1.00 . A A . 19 GLU OE2 1 1
3 2726 1 1 20 ASN C C -5.615 8.679 -0.493 1.00 . A A . 20 ASN C 1 1
3 2727 1 1 20 ASN CA C -6.128 7.317 -0.952 1.00 . A A . 20 ASN CA 1 1
3 2728 1 1 20 ASN CB C -6.715 6.554 0.237 1.00 . A A . 20 ASN CB 1 1
3 2729 1 1 20 ASN CG C -7.630 5.425 -0.195 1.00 . A A . 20 ASN CG 1 1
3 2730 1 1 20 ASN H H -4.313 6.229 -1.021 1.00 . A A . 20 ASN H 1 1
3 2731 1 1 20 ASN HA H -6.901 7.466 -1.690 1.00 . A A . 20 ASN HA 1 1
3 2732 1 1 20 ASN HB2 H -5.909 6.134 0.821 1.00 . A A . 20 ASN HB2 1 1
3 2733 1 1 20 ASN HB3 H -7.282 7.237 0.852 1.00 . A A . 20 ASN HB3 1 1
3 2734 1 1 20 ASN HD21 H -6.104 4.486 -1.059 1.00 . A A . 20 ASN HD21 1 1
3 2735 1 1 20 ASN HD22 H -7.634 3.691 -1.169 1.00 . A A . 20 ASN HD22 1 1
3 2736 1 1 20 ASN N N -5.060 6.542 -1.573 1.00 . A A . 20 ASN N 1 1
3 2737 1 1 20 ASN ND2 N -7.066 4.434 -0.876 1.00 . A A . 20 ASN ND2 1 1
3 2738 1 1 20 ASN O O -6.372 9.648 -0.427 1.00 . A A . 20 ASN O 1 1
3 2739 1 1 20 ASN OD1 O -8.830 5.443 0.080 1.00 . A A . 20 ASN OD1 1 1
3 2740 1 1 21 ARG C C -4.310 11.186 -0.455 1.00 . A A . 21 ARG C 1 1
3 2741 1 1 21 ARG CA C -3.712 9.987 0.275 1.00 . A A . 21 ARG CA 1 1
3 2742 1 1 21 ARG CB C -2.199 9.944 0.054 1.00 . A A . 21 ARG CB 1 1
3 2743 1 1 21 ARG CD C -0.290 9.517 -1.523 1.00 . A A . 21 ARG CD 1 1
3 2744 1 1 21 ARG CG C -1.801 9.542 -1.357 1.00 . A A . 21 ARG CG 1 1
3 2745 1 1 21 ARG CZ C 1.540 11.090 -1.993 1.00 . A A . 21 ARG CZ 1 1
3 2746 1 1 21 ARG H H -3.774 7.938 -0.251 1.00 . A A . 21 ARG H 1 1
3 2747 1 1 21 ARG HA H -3.910 10.089 1.332 1.00 . A A . 21 ARG HA 1 1
3 2748 1 1 21 ARG HB2 H -1.789 10.922 0.255 1.00 . A A . 21 ARG HB2 1 1
3 2749 1 1 21 ARG HB3 H -1.767 9.233 0.742 1.00 . A A . 21 ARG HB3 1 1
3 2750 1 1 21 ARG HD2 H 0.150 9.086 -0.636 1.00 . A A . 21 ARG HD2 1 1
3 2751 1 1 21 ARG HD3 H -0.046 8.906 -2.379 1.00 . A A . 21 ARG HD3 1 1
3 2752 1 1 21 ARG HE H -0.354 11.614 -1.653 1.00 . A A . 21 ARG HE 1 1
3 2753 1 1 21 ARG HG2 H -2.191 8.557 -1.565 1.00 . A A . 21 ARG HG2 1 1
3 2754 1 1 21 ARG HG3 H -2.220 10.252 -2.054 1.00 . A A . 21 ARG HG3 1 1
3 2755 1 1 21 ARG HH11 H 2.078 9.143 -1.968 1.00 . A A . 21 ARG HH11 1 1
3 2756 1 1 21 ARG HH12 H 3.359 10.262 -2.298 1.00 . A A . 21 ARG HH12 1 1
3 2757 1 1 21 ARG HH21 H 1.324 13.098 -2.086 1.00 . A A . 21 ARG HH21 1 1
3 2758 1 1 21 ARG HH22 H 2.929 12.511 -2.364 1.00 . A A . 21 ARG HH22 1 1
3 2759 1 1 21 ARG N N -4.326 8.744 -0.178 1.00 . A A . 21 ARG N 1 1
3 2760 1 1 21 ARG NE N 0.261 10.855 -1.723 1.00 . A A . 21 ARG NE 1 1
3 2761 1 1 21 ARG NH1 N 2.396 10.082 -2.094 1.00 . A A . 21 ARG NH1 1 1
3 2762 1 1 21 ARG NH2 N 1.966 12.335 -2.162 1.00 . A A . 21 ARG NH2 1 1
3 2763 1 1 21 ARG O O -4.666 12.189 0.164 1.00 . A A . 21 ARG O 1 1
3 2764 1 1 22 SER C C -6.425 12.416 -2.231 1.00 . A A . 22 SER C 1 1
3 2765 1 1 22 SER CA C -4.966 12.152 -2.591 1.00 . A A . 22 SER CA 1 1
3 2766 1 1 22 SER CB C -4.851 11.805 -4.077 1.00 . A A . 22 SER CB 1 1
3 2767 1 1 22 SER H H -4.115 10.251 -2.212 1.00 . A A . 22 SER H 1 1
3 2768 1 1 22 SER HA H -4.391 13.045 -2.393 1.00 . A A . 22 SER HA 1 1
3 2769 1 1 22 SER HB2 H -5.438 10.923 -4.284 1.00 . A A . 22 SER HB2 1 1
3 2770 1 1 22 SER HB3 H -5.221 12.631 -4.666 1.00 . A A . 22 SER HB3 1 1
3 2771 1 1 22 SER HG H -3.072 12.380 -4.662 1.00 . A A . 22 SER HG 1 1
3 2772 1 1 22 SER N N -4.416 11.076 -1.776 1.00 . A A . 22 SER N 1 1
3 2773 1 1 22 SER O O -6.860 13.564 -2.158 1.00 . A A . 22 SER O 1 1
3 2774 1 1 22 SER OG O -3.504 11.553 -4.438 1.00 . A A . 22 SER OG 1 1
3 2775 1 1 23 ASN C C -8.751 12.034 -0.250 1.00 . A A . 23 ASN C 1 1
3 2776 1 1 23 ASN CA C -8.586 11.456 -1.653 1.00 . A A . 23 ASN CA 1 1
3 2777 1 1 23 ASN CB C -9.266 10.088 -1.736 1.00 . A A . 23 ASN CB 1 1
3 2778 1 1 23 ASN CG C -9.439 9.615 -3.167 1.00 . A A . 23 ASN CG 1 1
3 2779 1 1 23 ASN H H -6.772 10.452 -2.078 1.00 . A A . 23 ASN H 1 1
3 2780 1 1 23 ASN HA H -9.052 12.124 -2.362 1.00 . A A . 23 ASN HA 1 1
3 2781 1 1 23 ASN HB2 H -8.666 9.362 -1.208 1.00 . A A . 23 ASN HB2 1 1
3 2782 1 1 23 ASN HB3 H -10.240 10.148 -1.275 1.00 . A A . 23 ASN HB3 1 1
3 2783 1 1 23 ASN HD21 H -8.955 7.760 -2.638 1.00 . A A . 23 ASN HD21 1 1
3 2784 1 1 23 ASN HD22 H -9.320 7.994 -4.310 1.00 . A A . 23 ASN HD22 1 1
3 2785 1 1 23 ASN N N -7.175 11.342 -2.005 1.00 . A A . 23 ASN N 1 1
3 2786 1 1 23 ASN ND2 N -9.216 8.326 -3.394 1.00 . A A . 23 ASN ND2 1 1
3 2787 1 1 23 ASN O O -9.740 12.707 0.042 1.00 . A A . 23 ASN O 1 1
3 2788 1 1 23 ASN OD1 O -9.771 10.400 -4.056 1.00 . A A . 23 ASN OD1 1 1
3 2789 1 1 24 ILE C C -7.628 13.774 2.027 1.00 . A A . 24 ILE C 1 1
3 2790 1 1 24 ILE CA C -7.813 12.261 1.983 1.00 . A A . 24 ILE CA 1 1
3 2791 1 1 24 ILE CB C -6.728 11.596 2.851 1.00 . A A . 24 ILE CB 1 1
3 2792 1 1 24 ILE CD1 C -5.704 9.346 3.455 1.00 . A A . 24 ILE CD1 1 1
3 2793 1 1 24 ILE CG1 C -6.835 10.073 2.762 1.00 . A A . 24 ILE CG1 1 1
3 2794 1 1 24 ILE CG2 C -6.848 12.058 4.295 1.00 . A A . 24 ILE CG2 1 1
3 2795 1 1 24 ILE H H -7.015 11.224 0.320 1.00 . A A . 24 ILE H 1 1
3 2796 1 1 24 ILE HA H -8.780 12.015 2.400 1.00 . A A . 24 ILE HA 1 1
3 2797 1 1 24 ILE HB H -5.763 11.904 2.479 1.00 . A A . 24 ILE HB 1 1
3 2798 1 1 24 ILE HD11 H -6.110 8.601 4.123 1.00 . A A . 24 ILE HD11 1 1
3 2799 1 1 24 ILE HD12 H -5.078 8.867 2.717 1.00 . A A . 24 ILE HD12 1 1
3 2800 1 1 24 ILE HD13 H -5.115 10.054 4.021 1.00 . A A . 24 ILE HD13 1 1
3 2801 1 1 24 ILE HG12 H -7.760 9.756 3.217 1.00 . A A . 24 ILE HG12 1 1
3 2802 1 1 24 ILE HG13 H -6.832 9.779 1.722 1.00 . A A . 24 ILE HG13 1 1
3 2803 1 1 24 ILE HG21 H -6.274 12.962 4.433 1.00 . A A . 24 ILE HG21 1 1
3 2804 1 1 24 ILE HG22 H -7.885 12.253 4.525 1.00 . A A . 24 ILE HG22 1 1
3 2805 1 1 24 ILE HG23 H -6.472 11.289 4.952 1.00 . A A . 24 ILE HG23 1 1
3 2806 1 1 24 ILE N N -7.777 11.766 0.612 1.00 . A A . 24 ILE N 1 1
3 2807 1 1 24 ILE O O -8.258 14.465 2.829 1.00 . A A . 24 ILE O 1 1
3 2808 1 1 25 LEU C C -7.671 16.463 0.479 1.00 . A A . 25 LEU C 1 1
3 2809 1 1 25 LEU CA C -6.493 15.716 1.096 1.00 . A A . 25 LEU CA 1 1
3 2810 1 1 25 LEU CB C -5.224 15.982 0.285 1.00 . A A . 25 LEU CB 1 1
3 2811 1 1 25 LEU CD1 C -2.812 15.503 -0.201 1.00 . A A . 25 LEU CD1 1 1
3 2812 1 1 25 LEU CD2 C -3.571 15.811 2.162 1.00 . A A . 25 LEU CD2 1 1
3 2813 1 1 25 LEU CG C -3.952 15.294 0.783 1.00 . A A . 25 LEU CG 1 1
3 2814 1 1 25 LEU H H -6.289 13.683 0.545 1.00 . A A . 25 LEU H 1 1
3 2815 1 1 25 LEU HA H -6.347 16.070 2.106 1.00 . A A . 25 LEU HA 1 1
3 2816 1 1 25 LEU HB2 H -5.403 15.653 -0.727 1.00 . A A . 25 LEU HB2 1 1
3 2817 1 1 25 LEU HB3 H -5.047 17.048 0.289 1.00 . A A . 25 LEU HB3 1 1
3 2818 1 1 25 LEU HD11 H -1.869 15.398 0.313 1.00 . A A . 25 LEU HD11 1 1
3 2819 1 1 25 LEU HD12 H -2.881 16.493 -0.628 1.00 . A A . 25 LEU HD12 1 1
3 2820 1 1 25 LEU HD13 H -2.877 14.767 -0.989 1.00 . A A . 25 LEU HD13 1 1
3 2821 1 1 25 LEU HD21 H -2.743 16.499 2.072 1.00 . A A . 25 LEU HD21 1 1
3 2822 1 1 25 LEU HD22 H -3.281 14.980 2.790 1.00 . A A . 25 LEU HD22 1 1
3 2823 1 1 25 LEU HD23 H -4.416 16.319 2.602 1.00 . A A . 25 LEU HD23 1 1
3 2824 1 1 25 LEU HG H -4.134 14.230 0.861 1.00 . A A . 25 LEU HG 1 1
3 2825 1 1 25 LEU N N -6.761 14.283 1.159 1.00 . A A . 25 LEU N 1 1
3 2826 1 1 25 LEU O O -8.129 17.471 1.016 1.00 . A A . 25 LEU O 1 1
3 2827 1 1 26 SER C C -10.368 16.991 -0.353 1.00 . A A . 26 SER C 1 1
3 2828 1 1 26 SER CA C -9.281 16.582 -1.343 1.00 . A A . 26 SER CA 1 1
3 2829 1 1 26 SER CB C -9.859 15.623 -2.385 1.00 . A A . 26 SER CB 1 1
3 2830 1 1 26 SER H H -7.749 15.155 -1.031 1.00 . A A . 26 SER H 1 1
3 2831 1 1 26 SER HA H -8.915 17.466 -1.843 1.00 . A A . 26 SER HA 1 1
3 2832 1 1 26 SER HB2 H -9.062 15.026 -2.802 1.00 . A A . 26 SER HB2 1 1
3 2833 1 1 26 SER HB3 H -10.584 14.977 -1.913 1.00 . A A . 26 SER HB3 1 1
3 2834 1 1 26 SER HG H -10.814 17.176 -3.103 1.00 . A A . 26 SER HG 1 1
3 2835 1 1 26 SER N N -8.157 15.961 -0.651 1.00 . A A . 26 SER N 1 1
3 2836 1 1 26 SER O O -11.046 18.001 -0.542 1.00 . A A . 26 SER O 1 1
3 2837 1 1 26 SER OG O -10.494 16.333 -3.434 1.00 . A A . 26 SER OG 1 1
3 2838 1 1 27 ASP C C -10.931 17.286 2.868 1.00 . A A . 27 ASP C 1 1
3 2839 1 1 27 ASP CA C -11.532 16.478 1.721 1.00 . A A . 27 ASP CA 1 1
3 2840 1 1 27 ASP CB C -12.123 15.173 2.256 1.00 . A A . 27 ASP CB 1 1
3 2841 1 1 27 ASP CG C -13.451 15.382 2.956 1.00 . A A . 27 ASP CG 1 1
3 2842 1 1 27 ASP H H -9.957 15.408 0.796 1.00 . A A . 27 ASP H 1 1
3 2843 1 1 27 ASP HA H -12.319 17.058 1.263 1.00 . A A . 27 ASP HA 1 1
3 2844 1 1 27 ASP HB2 H -12.275 14.490 1.433 1.00 . A A . 27 ASP HB2 1 1
3 2845 1 1 27 ASP HB3 H -11.431 14.733 2.959 1.00 . A A . 27 ASP HB3 1 1
3 2846 1 1 27 ASP N N -10.528 16.199 0.701 1.00 . A A . 27 ASP N 1 1
3 2847 1 1 27 ASP O O -11.572 18.187 3.407 1.00 . A A . 27 ASP O 1 1
3 2848 1 1 27 ASP OD1 O -14.491 15.391 2.265 1.00 . A A . 27 ASP OD1 1 1
3 2849 1 1 27 ASP OD2 O -13.451 15.539 4.195 1.00 . A A . 27 ASP OD2 1 1
3 2850 1 1 28 ASN C C -7.676 18.216 3.842 1.00 . A A . 28 ASN C 1 1
3 2851 1 1 28 ASN CA C -9.011 17.651 4.318 1.00 . A A . 28 ASN CA 1 1
3 2852 1 1 28 ASN CB C -8.784 16.702 5.497 1.00 . A A . 28 ASN CB 1 1
3 2853 1 1 28 ASN CG C -10.042 15.947 5.881 1.00 . A A . 28 ASN CG 1 1
3 2854 1 1 28 ASN H H -9.237 16.229 2.766 1.00 . A A . 28 ASN H 1 1
3 2855 1 1 28 ASN HA H -9.640 18.467 4.640 1.00 . A A . 28 ASN HA 1 1
3 2856 1 1 28 ASN HB2 H -8.023 15.983 5.231 1.00 . A A . 28 ASN HB2 1 1
3 2857 1 1 28 ASN HB3 H -8.452 17.272 6.352 1.00 . A A . 28 ASN HB3 1 1
3 2858 1 1 28 ASN HD21 H -9.401 14.335 4.910 1.00 . A A . 28 ASN HD21 1 1
3 2859 1 1 28 ASN HD22 H -10.941 14.185 5.680 1.00 . A A . 28 ASN HD22 1 1
3 2860 1 1 28 ASN N N -9.697 16.957 3.234 1.00 . A A . 28 ASN N 1 1
3 2861 1 1 28 ASN ND2 N -10.137 14.696 5.447 1.00 . A A . 28 ASN ND2 1 1
3 2862 1 1 28 ASN O O -6.634 17.564 3.919 1.00 . A A . 28 ASN O 1 1
3 2863 1 1 28 ASN OD1 O -10.918 16.483 6.561 1.00 . A A . 28 ASN OD1 1 1
3 2864 1 1 29 PRO C C -5.544 20.513 3.964 1.00 . A A . 29 PRO C 1 1
3 2865 1 1 29 PRO CA C -6.506 20.140 2.842 1.00 . A A . 29 PRO CA 1 1
3 2866 1 1 29 PRO CB C -7.065 21.401 2.176 1.00 . A A . 29 PRO CB 1 1
3 2867 1 1 29 PRO CD C -8.911 20.295 3.217 1.00 . A A . 29 PRO CD 1 1
3 2868 1 1 29 PRO CG C -8.362 21.650 2.866 1.00 . A A . 29 PRO CG 1 1
3 2869 1 1 29 PRO HA H -5.987 19.543 2.107 1.00 . A A . 29 PRO HA 1 1
3 2870 1 1 29 PRO HB2 H -6.376 22.221 2.319 1.00 . A A . 29 PRO HB2 1 1
3 2871 1 1 29 PRO HB3 H -7.207 21.222 1.121 1.00 . A A . 29 PRO HB3 1 1
3 2872 1 1 29 PRO HD2 H -9.448 20.336 4.153 1.00 . A A . 29 PRO HD2 1 1
3 2873 1 1 29 PRO HD3 H -9.553 19.932 2.427 1.00 . A A . 29 PRO HD3 1 1
3 2874 1 1 29 PRO HG2 H -8.197 22.231 3.760 1.00 . A A . 29 PRO HG2 1 1
3 2875 1 1 29 PRO HG3 H -9.037 22.167 2.200 1.00 . A A . 29 PRO HG3 1 1
3 2876 1 1 29 PRO N N -7.705 19.459 3.339 1.00 . A A . 29 PRO N 1 1
3 2877 1 1 29 PRO O O -4.334 20.599 3.754 1.00 . A A . 29 PRO O 1 1
3 2878 1 1 30 ASP C C -4.016 20.238 6.380 1.00 . A A . 30 ASP C 1 1
3 2879 1 1 30 ASP CA C -5.277 21.093 6.313 1.00 . A A . 30 ASP CA 1 1
3 2880 1 1 30 ASP CB C -6.087 20.932 7.600 1.00 . A A . 30 ASP CB 1 1
3 2881 1 1 30 ASP CG C -7.097 22.046 7.792 1.00 . A A . 30 ASP CG 1 1
3 2882 1 1 30 ASP H H -7.059 20.647 5.260 1.00 . A A . 30 ASP H 1 1
3 2883 1 1 30 ASP HA H -4.990 22.128 6.206 1.00 . A A . 30 ASP HA 1 1
3 2884 1 1 30 ASP HB2 H -6.617 19.992 7.569 1.00 . A A . 30 ASP HB2 1 1
3 2885 1 1 30 ASP HB3 H -5.412 20.933 8.444 1.00 . A A . 30 ASP HB3 1 1
3 2886 1 1 30 ASP N N -6.088 20.731 5.156 1.00 . A A . 30 ASP N 1 1
3 2887 1 1 30 ASP O O -2.972 20.688 6.854 1.00 . A A . 30 ASP O 1 1
3 2888 1 1 30 ASP OD1 O -7.536 22.629 6.778 1.00 . A A . 30 ASP OD1 1 1
3 2889 1 1 30 ASP OD2 O -7.448 22.336 8.955 1.00 . A A . 30 ASP OD2 1 1
3 2890 1 1 31 PHE C C -1.852 18.609 5.039 1.00 . A A . 31 PHE C 1 1
3 2891 1 1 31 PHE CA C -2.987 18.082 5.912 1.00 . A A . 31 PHE CA 1 1
3 2892 1 1 31 PHE CB C -3.422 16.699 5.423 1.00 . A A . 31 PHE CB 1 1
3 2893 1 1 31 PHE CD1 C -4.816 16.573 7.505 1.00 . A A . 31 PHE CD1 1 1
3 2894 1 1 31 PHE CD2 C -4.358 14.553 6.325 1.00 . A A . 31 PHE CD2 1 1
3 2895 1 1 31 PHE CE1 C -5.547 15.865 8.441 1.00 . A A . 31 PHE CE1 1 1
3 2896 1 1 31 PHE CE2 C -5.088 13.840 7.257 1.00 . A A . 31 PHE CE2 1 1
3 2897 1 1 31 PHE CG C -4.215 15.926 6.438 1.00 . A A . 31 PHE CG 1 1
3 2898 1 1 31 PHE CZ C -5.682 14.496 8.317 1.00 . A A . 31 PHE CZ 1 1
3 2899 1 1 31 PHE H H -4.977 18.700 5.539 1.00 . A A . 31 PHE H 1 1
3 2900 1 1 31 PHE HA H -2.634 18.000 6.929 1.00 . A A . 31 PHE HA 1 1
3 2901 1 1 31 PHE HB2 H -4.034 16.813 4.541 1.00 . A A . 31 PHE HB2 1 1
3 2902 1 1 31 PHE HB3 H -2.545 16.121 5.175 1.00 . A A . 31 PHE HB3 1 1
3 2903 1 1 31 PHE HD1 H -4.711 17.645 7.603 1.00 . A A . 31 PHE HD1 1 1
3 2904 1 1 31 PHE HD2 H -3.893 14.038 5.497 1.00 . A A . 31 PHE HD2 1 1
3 2905 1 1 31 PHE HE1 H -6.010 16.382 9.268 1.00 . A A . 31 PHE HE1 1 1
3 2906 1 1 31 PHE HE2 H -5.192 12.770 7.158 1.00 . A A . 31 PHE HE2 1 1
3 2907 1 1 31 PHE HZ H -6.253 13.941 9.046 1.00 . A A . 31 PHE HZ 1 1
3 2908 1 1 31 PHE N N -4.119 19.001 5.904 1.00 . A A . 31 PHE N 1 1
3 2909 1 1 31 PHE O O -1.987 18.706 3.819 1.00 . A A . 31 PHE O 1 1
3 2910 1 1 32 SER C C 1.632 18.557 5.137 1.00 . A A . 32 SER C 1 1
3 2911 1 1 32 SER CA C 0.423 19.470 4.955 1.00 . A A . 32 SER CA 1 1
3 2912 1 1 32 SER CB C 0.759 20.881 5.442 1.00 . A A . 32 SER CB 1 1
3 2913 1 1 32 SER H H -0.688 18.848 6.647 1.00 . A A . 32 SER H 1 1
3 2914 1 1 32 SER HA H 0.172 19.511 3.906 1.00 . A A . 32 SER HA 1 1
3 2915 1 1 32 SER HB2 H 1.032 20.844 6.486 1.00 . A A . 32 SER HB2 1 1
3 2916 1 1 32 SER HB3 H 1.586 21.270 4.867 1.00 . A A . 32 SER HB3 1 1
3 2917 1 1 32 SER HG H -0.648 21.734 4.378 1.00 . A A . 32 SER HG 1 1
3 2918 1 1 32 SER N N -0.734 18.949 5.673 1.00 . A A . 32 SER N 1 1
3 2919 1 1 32 SER O O 2.650 18.715 4.463 1.00 . A A . 32 SER O 1 1
3 2920 1 1 32 SER OG O -0.351 21.750 5.291 1.00 . A A . 32 SER OG 1 1
3 2921 1 1 33 ASP C C 2.084 15.223 6.282 1.00 . A A . 33 ASP C 1 1
3 2922 1 1 33 ASP CA C 2.592 16.660 6.322 1.00 . A A . 33 ASP CA 1 1
3 2923 1 1 33 ASP CB C 3.223 16.954 7.684 1.00 . A A . 33 ASP CB 1 1
3 2924 1 1 33 ASP CG C 4.688 16.568 7.739 1.00 . A A . 33 ASP CG 1 1
3 2925 1 1 33 ASP H H 0.674 17.525 6.556 1.00 . A A . 33 ASP H 1 1
3 2926 1 1 33 ASP HA H 3.341 16.786 5.555 1.00 . A A . 33 ASP HA 1 1
3 2927 1 1 33 ASP HB2 H 3.141 18.011 7.891 1.00 . A A . 33 ASP HB2 1 1
3 2928 1 1 33 ASP HB3 H 2.694 16.400 8.445 1.00 . A A . 33 ASP HB3 1 1
3 2929 1 1 33 ASP N N 1.511 17.601 6.051 1.00 . A A . 33 ASP N 1 1
3 2930 1 1 33 ASP O O 0.922 14.956 6.589 1.00 . A A . 33 ASP O 1 1
3 2931 1 1 33 ASP OD1 O 5.452 17.013 6.857 1.00 . A A . 33 ASP OD1 1 1
3 2932 1 1 33 ASP OD2 O 5.071 15.820 8.663 1.00 . A A . 33 ASP OD2 1 1
3 2933 1 1 34 GLU C C 2.118 12.373 7.173 1.00 . A A . 34 GLU C 1 1
3 2934 1 1 34 GLU CA C 2.601 12.890 5.821 1.00 . A A . 34 GLU CA 1 1
3 2935 1 1 34 GLU CB C 3.796 12.061 5.343 1.00 . A A . 34 GLU CB 1 1
3 2936 1 1 34 GLU CD C 4.601 9.971 4.176 1.00 . A A . 34 GLU CD 1 1
3 2937 1 1 34 GLU CG C 3.401 10.785 4.619 1.00 . A A . 34 GLU CG 1 1
3 2938 1 1 34 GLU H H 3.874 14.575 5.670 1.00 . A A . 34 GLU H 1 1
3 2939 1 1 34 GLU HA H 1.799 12.794 5.105 1.00 . A A . 34 GLU HA 1 1
3 2940 1 1 34 GLU HB2 H 4.391 12.663 4.672 1.00 . A A . 34 GLU HB2 1 1
3 2941 1 1 34 GLU HB3 H 4.397 11.793 6.199 1.00 . A A . 34 GLU HB3 1 1
3 2942 1 1 34 GLU HG2 H 2.800 10.181 5.282 1.00 . A A . 34 GLU HG2 1 1
3 2943 1 1 34 GLU HG3 H 2.820 11.047 3.747 1.00 . A A . 34 GLU HG3 1 1
3 2944 1 1 34 GLU N N 2.963 14.300 5.902 1.00 . A A . 34 GLU N 1 1
3 2945 1 1 34 GLU O O 1.186 11.572 7.246 1.00 . A A . 34 GLU O 1 1
3 2946 1 1 34 GLU OE1 O 5.348 9.491 5.054 1.00 . A A . 34 GLU OE1 1 1
3 2947 1 1 34 GLU OE2 O 4.792 9.813 2.952 1.00 . A A . 34 GLU OE2 1 1
3 2948 1 1 35 ALA C C 0.890 12.532 9.810 1.00 . A A . 35 ALA C 1 1
3 2949 1 1 35 ALA CA C 2.395 12.423 9.590 1.00 . A A . 35 ALA CA 1 1
3 2950 1 1 35 ALA CB C 3.142 13.259 10.618 1.00 . A A . 35 ALA CB 1 1
3 2951 1 1 35 ALA H H 3.494 13.473 8.117 1.00 . A A . 35 ALA H 1 1
3 2952 1 1 35 ALA HA H 2.693 11.392 9.715 1.00 . A A . 35 ALA HA 1 1
3 2953 1 1 35 ALA HB1 H 2.446 13.910 11.126 1.00 . A A . 35 ALA HB1 1 1
3 2954 1 1 35 ALA HB2 H 3.616 12.607 11.336 1.00 . A A . 35 ALA HB2 1 1
3 2955 1 1 35 ALA HB3 H 3.894 13.854 10.120 1.00 . A A . 35 ALA HB3 1 1
3 2956 1 1 35 ALA N N 2.759 12.837 8.240 1.00 . A A . 35 ALA N 1 1
3 2957 1 1 35 ALA O O 0.278 11.657 10.423 1.00 . A A . 35 ALA O 1 1
3 2958 1 1 36 ASP C C -1.917 12.991 8.444 1.00 . A A . 36 ASP C 1 1
3 2959 1 1 36 ASP CA C -1.134 13.833 9.447 1.00 . A A . 36 ASP CA 1 1
3 2960 1 1 36 ASP CB C -1.463 15.314 9.255 1.00 . A A . 36 ASP CB 1 1
3 2961 1 1 36 ASP CG C -1.083 16.153 10.459 1.00 . A A . 36 ASP CG 1 1
3 2962 1 1 36 ASP H H 0.842 14.272 8.827 1.00 . A A . 36 ASP H 1 1
3 2963 1 1 36 ASP HA H -1.419 13.538 10.446 1.00 . A A . 36 ASP HA 1 1
3 2964 1 1 36 ASP HB2 H -0.926 15.687 8.395 1.00 . A A . 36 ASP HB2 1 1
3 2965 1 1 36 ASP HB3 H -2.525 15.422 9.085 1.00 . A A . 36 ASP HB3 1 1
3 2966 1 1 36 ASP N N 0.300 13.610 9.306 1.00 . A A . 36 ASP N 1 1
3 2967 1 1 36 ASP O O -3.072 12.639 8.683 1.00 . A A . 36 ASP O 1 1
3 2968 1 1 36 ASP OD1 O 0.087 16.077 10.889 1.00 . A A . 36 ASP OD1 1 1
3 2969 1 1 36 ASP OD2 O -1.954 16.886 10.971 1.00 . A A . 36 ASP OD2 1 1
3 2970 1 1 37 ILE C C -1.972 10.401 6.681 1.00 . A A . 37 ILE C 1 1
3 2971 1 1 37 ILE CA C -1.916 11.872 6.284 1.00 . A A . 37 ILE CA 1 1
3 2972 1 1 37 ILE CB C -1.175 12.002 4.940 1.00 . A A . 37 ILE CB 1 1
3 2973 1 1 37 ILE CD1 C 0.007 13.715 3.475 1.00 . A A . 37 ILE CD1 1 1
3 2974 1 1 37 ILE CG1 C -1.024 13.475 4.555 1.00 . A A . 37 ILE CG1 1 1
3 2975 1 1 37 ILE CG2 C -1.913 11.237 3.852 1.00 . A A . 37 ILE CG2 1 1
3 2976 1 1 37 ILE H H -0.360 12.983 7.191 1.00 . A A . 37 ILE H 1 1
3 2977 1 1 37 ILE HA H -2.924 12.238 6.153 1.00 . A A . 37 ILE HA 1 1
3 2978 1 1 37 ILE HB H -0.194 11.564 5.052 1.00 . A A . 37 ILE HB 1 1
3 2979 1 1 37 ILE HD11 H -0.456 14.225 2.642 1.00 . A A . 37 ILE HD11 1 1
3 2980 1 1 37 ILE HD12 H 0.808 14.321 3.869 1.00 . A A . 37 ILE HD12 1 1
3 2981 1 1 37 ILE HD13 H 0.404 12.768 3.139 1.00 . A A . 37 ILE HD13 1 1
3 2982 1 1 37 ILE HG12 H -1.972 13.845 4.197 1.00 . A A . 37 ILE HG12 1 1
3 2983 1 1 37 ILE HG13 H -0.729 14.039 5.428 1.00 . A A . 37 ILE HG13 1 1
3 2984 1 1 37 ILE HG21 H -2.725 11.842 3.475 1.00 . A A . 37 ILE HG21 1 1
3 2985 1 1 37 ILE HG22 H -1.231 11.008 3.047 1.00 . A A . 37 ILE HG22 1 1
3 2986 1 1 37 ILE HG23 H -2.309 10.320 4.261 1.00 . A A . 37 ILE HG23 1 1
3 2987 1 1 37 ILE N N -1.279 12.673 7.323 1.00 . A A . 37 ILE N 1 1
3 2988 1 1 37 ILE O O -2.889 9.677 6.290 1.00 . A A . 37 ILE O 1 1
3 2989 1 1 38 ILE C C -1.921 8.329 9.043 1.00 . A A . 38 ILE C 1 1
3 2990 1 1 38 ILE CA C -0.928 8.582 7.914 1.00 . A A . 38 ILE CA 1 1
3 2991 1 1 38 ILE CB C 0.486 8.209 8.396 1.00 . A A . 38 ILE CB 1 1
3 2992 1 1 38 ILE CD1 C 2.925 8.630 7.802 1.00 . A A . 38 ILE CD1 1 1
3 2993 1 1 38 ILE CG1 C 1.511 8.469 7.290 1.00 . A A . 38 ILE CG1 1 1
3 2994 1 1 38 ILE CG2 C 0.529 6.752 8.833 1.00 . A A . 38 ILE CG2 1 1
3 2995 1 1 38 ILE H H -0.287 10.591 7.740 1.00 . A A . 38 ILE H 1 1
3 2996 1 1 38 ILE HA H -1.182 7.947 7.077 1.00 . A A . 38 ILE HA 1 1
3 2997 1 1 38 ILE HB H 0.725 8.823 9.250 1.00 . A A . 38 ILE HB 1 1
3 2998 1 1 38 ILE HD11 H 3.182 7.784 8.422 1.00 . A A . 38 ILE HD11 1 1
3 2999 1 1 38 ILE HD12 H 3.606 8.686 6.967 1.00 . A A . 38 ILE HD12 1 1
3 3000 1 1 38 ILE HD13 H 2.995 9.537 8.385 1.00 . A A . 38 ILE HD13 1 1
3 3001 1 1 38 ILE HG12 H 1.501 7.642 6.597 1.00 . A A . 38 ILE HG12 1 1
3 3002 1 1 38 ILE HG13 H 1.241 9.375 6.766 1.00 . A A . 38 ILE HG13 1 1
3 3003 1 1 38 ILE HG21 H 0.049 6.138 8.085 1.00 . A A . 38 ILE HG21 1 1
3 3004 1 1 38 ILE HG22 H 1.556 6.441 8.948 1.00 . A A . 38 ILE HG22 1 1
3 3005 1 1 38 ILE HG23 H 0.012 6.643 9.774 1.00 . A A . 38 ILE HG23 1 1
3 3006 1 1 38 ILE N N -0.989 9.967 7.461 1.00 . A A . 38 ILE N 1 1
3 3007 1 1 38 ILE O O -2.728 7.402 8.980 1.00 . A A . 38 ILE O 1 1
3 3008 1 1 39 LYS C C -4.199 8.868 10.764 1.00 . A A . 39 LYS C 1 1
3 3009 1 1 39 LYS CA C -2.753 9.033 11.220 1.00 . A A . 39 LYS CA 1 1
3 3010 1 1 39 LYS CB C -2.631 10.256 12.131 1.00 . A A . 39 LYS CB 1 1
3 3011 1 1 39 LYS CD C -2.968 12.743 12.241 1.00 . A A . 39 LYS CD 1 1
3 3012 1 1 39 LYS CE C -3.524 13.039 13.626 1.00 . A A . 39 LYS CE 1 1
3 3013 1 1 39 LYS CG C -3.497 11.426 11.698 1.00 . A A . 39 LYS CG 1 1
3 3014 1 1 39 LYS H H -1.193 9.883 10.069 1.00 . A A . 39 LYS H 1 1
3 3015 1 1 39 LYS HA H -2.461 8.152 11.773 1.00 . A A . 39 LYS HA 1 1
3 3016 1 1 39 LYS HB2 H -2.918 9.974 13.133 1.00 . A A . 39 LYS HB2 1 1
3 3017 1 1 39 LYS HB3 H -1.601 10.582 12.139 1.00 . A A . 39 LYS HB3 1 1
3 3018 1 1 39 LYS HD2 H -1.891 12.691 12.301 1.00 . A A . 39 LYS HD2 1 1
3 3019 1 1 39 LYS HD3 H -3.255 13.540 11.569 1.00 . A A . 39 LYS HD3 1 1
3 3020 1 1 39 LYS HE2 H -3.512 14.106 13.784 1.00 . A A . 39 LYS HE2 1 1
3 3021 1 1 39 LYS HE3 H -4.541 12.679 13.675 1.00 . A A . 39 LYS HE3 1 1
3 3022 1 1 39 LYS HG2 H -3.511 11.473 10.619 1.00 . A A . 39 LYS HG2 1 1
3 3023 1 1 39 LYS HG3 H -4.502 11.273 12.066 1.00 . A A . 39 LYS HG3 1 1
3 3024 1 1 39 LYS HZ1 H -3.009 12.744 15.628 1.00 . A A . 39 LYS HZ1 1 1
3 3025 1 1 39 LYS HZ2 H -1.713 12.573 14.556 1.00 . A A . 39 LYS HZ2 1 1
3 3026 1 1 39 LYS HZ3 H -2.877 11.352 14.675 1.00 . A A . 39 LYS HZ3 1 1
3 3027 1 1 39 LYS N N -1.858 9.162 10.077 1.00 . A A . 39 LYS N 1 1
3 3028 1 1 39 LYS NZ N -2.725 12.381 14.696 1.00 . A A . 39 LYS NZ 1 1
3 3029 1 1 39 LYS O O -5.002 8.221 11.435 1.00 . A A . 39 LYS O 1 1
3 3030 1 1 40 GLU C C -6.037 8.126 8.212 1.00 . A A . 40 GLU C 1 1
3 3031 1 1 40 GLU CA C -5.874 9.375 9.072 1.00 . A A . 40 GLU CA 1 1
3 3032 1 1 40 GLU CB C -6.190 10.623 8.244 1.00 . A A . 40 GLU CB 1 1
3 3033 1 1 40 GLU CD C -8.678 10.269 8.500 1.00 . A A . 40 GLU CD 1 1
3 3034 1 1 40 GLU CG C -7.538 10.563 7.544 1.00 . A A . 40 GLU CG 1 1
3 3035 1 1 40 GLU H H -3.840 9.961 9.127 1.00 . A A . 40 GLU H 1 1
3 3036 1 1 40 GLU HA H -6.563 9.321 9.900 1.00 . A A . 40 GLU HA 1 1
3 3037 1 1 40 GLU HB2 H -6.183 11.484 8.895 1.00 . A A . 40 GLU HB2 1 1
3 3038 1 1 40 GLU HB3 H -5.424 10.745 7.492 1.00 . A A . 40 GLU HB3 1 1
3 3039 1 1 40 GLU HG2 H -7.724 11.514 7.068 1.00 . A A . 40 GLU HG2 1 1
3 3040 1 1 40 GLU HG3 H -7.506 9.786 6.794 1.00 . A A . 40 GLU HG3 1 1
3 3041 1 1 40 GLU N N -4.524 9.458 9.617 1.00 . A A . 40 GLU N 1 1
3 3042 1 1 40 GLU O O -7.084 7.479 8.229 1.00 . A A . 40 GLU O 1 1
3 3043 1 1 40 GLU OE1 O -8.656 10.796 9.631 1.00 . A A . 40 GLU OE1 1 1
3 3044 1 1 40 GLU OE2 O -9.593 9.511 8.115 1.00 . A A . 40 GLU OE2 1 1
3 3045 1 1 41 GLY C C -5.311 5.346 7.376 1.00 . A A . 41 GLY C 1 1
3 3046 1 1 41 GLY CA C -5.042 6.621 6.602 1.00 . A A . 41 GLY CA 1 1
3 3047 1 1 41 GLY H H -4.185 8.344 7.485 1.00 . A A . 41 GLY H 1 1
3 3048 1 1 41 GLY HA2 H -5.823 6.757 5.869 1.00 . A A . 41 GLY HA2 1 1
3 3049 1 1 41 GLY HA3 H -4.095 6.525 6.090 1.00 . A A . 41 GLY HA3 1 1
3 3050 1 1 41 GLY N N -4.994 7.791 7.459 1.00 . A A . 41 GLY N 1 1
3 3051 1 1 41 GLY O O -6.006 4.453 6.892 1.00 . A A . 41 GLY O 1 1
3 3052 1 1 42 MET C C -6.389 3.974 9.895 1.00 . A A . 42 MET C 1 1
3 3053 1 1 42 MET CA C -4.942 4.084 9.424 1.00 . A A . 42 MET CA 1 1
3 3054 1 1 42 MET CB C -4.003 4.143 10.631 1.00 . A A . 42 MET CB 1 1
3 3055 1 1 42 MET CE C -0.274 4.001 11.789 1.00 . A A . 42 MET CE 1 1
3 3056 1 1 42 MET CG C -2.605 3.622 10.339 1.00 . A A . 42 MET CG 1 1
3 3057 1 1 42 MET H H -4.214 6.005 8.913 1.00 . A A . 42 MET H 1 1
3 3058 1 1 42 MET HA H -4.701 3.213 8.834 1.00 . A A . 42 MET HA 1 1
3 3059 1 1 42 MET HB2 H -3.921 5.168 10.959 1.00 . A A . 42 MET HB2 1 1
3 3060 1 1 42 MET HB3 H -4.424 3.550 11.429 1.00 . A A . 42 MET HB3 1 1
3 3061 1 1 42 MET HE1 H 0.406 3.646 12.549 1.00 . A A . 42 MET HE1 1 1
3 3062 1 1 42 MET HE2 H 0.194 3.919 10.819 1.00 . A A . 42 MET HE2 1 1
3 3063 1 1 42 MET HE3 H -0.523 5.035 11.983 1.00 . A A . 42 MET HE3 1 1
3 3064 1 1 42 MET HG2 H -2.677 2.815 9.625 1.00 . A A . 42 MET HG2 1 1
3 3065 1 1 42 MET HG3 H -2.020 4.424 9.914 1.00 . A A . 42 MET HG3 1 1
3 3066 1 1 42 MET N N -4.758 5.260 8.582 1.00 . A A . 42 MET N 1 1
3 3067 1 1 42 MET O O -6.860 2.888 10.233 1.00 . A A . 42 MET O 1 1
3 3068 1 1 42 MET SD S -1.768 3.014 11.815 1.00 . A A . 42 MET SD 1 1
3 3069 1 1 43 ILE C C -9.404 4.613 9.249 1.00 . A A . 43 ILE C 1 1
3 3070 1 1 43 ILE CA C -8.480 5.133 10.345 1.00 . A A . 43 ILE CA 1 1
3 3071 1 1 43 ILE CB C -8.918 6.556 10.738 1.00 . A A . 43 ILE CB 1 1
3 3072 1 1 43 ILE CD1 C -8.355 8.519 12.257 1.00 . A A . 43 ILE CD1 1 1
3 3073 1 1 43 ILE CG1 C -8.026 7.098 11.856 1.00 . A A . 43 ILE CG1 1 1
3 3074 1 1 43 ILE CG2 C -10.378 6.561 11.167 1.00 . A A . 43 ILE CG2 1 1
3 3075 1 1 43 ILE H H -6.656 5.938 9.634 1.00 . A A . 43 ILE H 1 1
3 3076 1 1 43 ILE HA H -8.574 4.496 11.213 1.00 . A A . 43 ILE HA 1 1
3 3077 1 1 43 ILE HB H -8.821 7.191 9.870 1.00 . A A . 43 ILE HB 1 1
3 3078 1 1 43 ILE HD11 H -7.653 9.196 11.792 1.00 . A A . 43 ILE HD11 1 1
3 3079 1 1 43 ILE HD12 H -9.356 8.762 11.936 1.00 . A A . 43 ILE HD12 1 1
3 3080 1 1 43 ILE HD13 H -8.288 8.615 13.331 1.00 . A A . 43 ILE HD13 1 1
3 3081 1 1 43 ILE HG12 H -8.136 6.474 12.730 1.00 . A A . 43 ILE HG12 1 1
3 3082 1 1 43 ILE HG13 H -6.997 7.074 11.529 1.00 . A A . 43 ILE HG13 1 1
3 3083 1 1 43 ILE HG21 H -10.458 6.172 12.172 1.00 . A A . 43 ILE HG21 1 1
3 3084 1 1 43 ILE HG22 H -10.757 7.572 11.142 1.00 . A A . 43 ILE HG22 1 1
3 3085 1 1 43 ILE HG23 H -10.953 5.943 10.495 1.00 . A A . 43 ILE HG23 1 1
3 3086 1 1 43 ILE N N -7.087 5.104 9.916 1.00 . A A . 43 ILE N 1 1
3 3087 1 1 43 ILE O O -10.328 3.844 9.515 1.00 . A A . 43 ILE O 1 1
3 3088 1 1 44 ARG C C -9.511 3.240 6.377 1.00 . A A . 44 ARG C 1 1
3 3089 1 1 44 ARG CA C -9.955 4.612 6.879 1.00 . A A . 44 ARG CA 1 1
3 3090 1 1 44 ARG CB C -9.858 5.636 5.747 1.00 . A A . 44 ARG CB 1 1
3 3091 1 1 44 ARG CD C -10.258 8.071 5.269 1.00 . A A . 44 ARG CD 1 1
3 3092 1 1 44 ARG CG C -10.817 6.805 5.899 1.00 . A A . 44 ARG CG 1 1
3 3093 1 1 44 ARG CZ C -12.172 9.391 4.471 1.00 . A A . 44 ARG CZ 1 1
3 3094 1 1 44 ARG H H -8.396 5.648 7.867 1.00 . A A . 44 ARG H 1 1
3 3095 1 1 44 ARG HA H -10.981 4.547 7.207 1.00 . A A . 44 ARG HA 1 1
3 3096 1 1 44 ARG HB2 H -8.851 6.027 5.716 1.00 . A A . 44 ARG HB2 1 1
3 3097 1 1 44 ARG HB3 H -10.072 5.142 4.811 1.00 . A A . 44 ARG HB3 1 1
3 3098 1 1 44 ARG HD2 H -9.348 8.342 5.784 1.00 . A A . 44 ARG HD2 1 1
3 3099 1 1 44 ARG HD3 H -10.038 7.873 4.230 1.00 . A A . 44 ARG HD3 1 1
3 3100 1 1 44 ARG HE H -11.098 9.809 6.099 1.00 . A A . 44 ARG HE 1 1
3 3101 1 1 44 ARG HG2 H -11.751 6.558 5.415 1.00 . A A . 44 ARG HG2 1 1
3 3102 1 1 44 ARG HG3 H -10.990 6.982 6.950 1.00 . A A . 44 ARG HG3 1 1
3 3103 1 1 44 ARG HH11 H -11.720 7.780 3.340 1.00 . A A . 44 ARG HH11 1 1
3 3104 1 1 44 ARG HH12 H -13.068 8.719 2.789 1.00 . A A . 44 ARG HH12 1 1
3 3105 1 1 44 ARG HH21 H -12.871 11.054 5.384 1.00 . A A . 44 ARG HH21 1 1
3 3106 1 1 44 ARG HH22 H -13.721 10.582 3.952 1.00 . A A . 44 ARG HH22 1 1
3 3107 1 1 44 ARG N N -9.147 5.035 8.016 1.00 . A A . 44 ARG N 1 1
3 3108 1 1 44 ARG NE N -11.199 9.185 5.351 1.00 . A A . 44 ARG NE 1 1
3 3109 1 1 44 ARG NH1 N -12.333 8.562 3.449 1.00 . A A . 44 ARG NH1 1 1
3 3110 1 1 44 ARG NH2 N -12.988 10.427 4.614 1.00 . A A . 44 ARG NH2 1 1
3 3111 1 1 44 ARG O O -10.273 2.532 5.719 1.00 . A A . 44 ARG O 1 1
3 3112 1 1 45 PHE C C -8.131 0.481 7.247 1.00 . A A . 45 PHE C 1 1
3 3113 1 1 45 PHE CA C -7.729 1.586 6.275 1.00 . A A . 45 PHE CA 1 1
3 3114 1 1 45 PHE CB C -6.204 1.664 6.175 1.00 . A A . 45 PHE CB 1 1
3 3115 1 1 45 PHE CD1 C -5.497 0.385 4.136 1.00 . A A . 45 PHE CD1 1 1
3 3116 1 1 45 PHE CD2 C -5.090 -0.583 6.277 1.00 . A A . 45 PHE CD2 1 1
3 3117 1 1 45 PHE CE1 C -4.928 -0.718 3.526 1.00 . A A . 45 PHE CE1 1 1
3 3118 1 1 45 PHE CE2 C -4.519 -1.688 5.673 1.00 . A A . 45 PHE CE2 1 1
3 3119 1 1 45 PHE CG C -5.584 0.464 5.516 1.00 . A A . 45 PHE CG 1 1
3 3120 1 1 45 PHE CZ C -4.438 -1.755 4.296 1.00 . A A . 45 PHE CZ 1 1
3 3121 1 1 45 PHE H H -7.715 3.480 7.221 1.00 . A A . 45 PHE H 1 1
3 3122 1 1 45 PHE HA H -8.133 1.357 5.301 1.00 . A A . 45 PHE HA 1 1
3 3123 1 1 45 PHE HB2 H -5.931 2.535 5.600 1.00 . A A . 45 PHE HB2 1 1
3 3124 1 1 45 PHE HB3 H -5.790 1.749 7.169 1.00 . A A . 45 PHE HB3 1 1
3 3125 1 1 45 PHE HD1 H -5.878 1.195 3.532 1.00 . A A . 45 PHE HD1 1 1
3 3126 1 1 45 PHE HD2 H -5.153 -0.531 7.355 1.00 . A A . 45 PHE HD2 1 1
3 3127 1 1 45 PHE HE1 H -4.865 -0.768 2.450 1.00 . A A . 45 PHE HE1 1 1
3 3128 1 1 45 PHE HE2 H -4.137 -2.496 6.278 1.00 . A A . 45 PHE HE2 1 1
3 3129 1 1 45 PHE HZ H -3.993 -2.617 3.823 1.00 . A A . 45 PHE HZ 1 1
3 3130 1 1 45 PHE N N -8.274 2.872 6.694 1.00 . A A . 45 PHE N 1 1
3 3131 1 1 45 PHE O O -8.217 -0.688 6.873 1.00 . A A . 45 PHE O 1 1
3 3132 1 1 46 ARG C C -10.257 -0.417 9.429 1.00 . A A . 46 ARG C 1 1
3 3133 1 1 46 ARG CA C -8.768 -0.096 9.524 1.00 . A A . 46 ARG CA 1 1
3 3134 1 1 46 ARG CB C -8.441 0.453 10.914 1.00 . A A . 46 ARG CB 1 1
3 3135 1 1 46 ARG CD C -9.304 1.783 12.864 1.00 . A A . 46 ARG CD 1 1
3 3136 1 1 46 ARG CG C -9.366 1.574 11.359 1.00 . A A . 46 ARG CG 1 1
3 3137 1 1 46 ARG CZ C -7.804 2.845 14.497 1.00 . A A . 46 ARG CZ 1 1
3 3138 1 1 46 ARG H H -8.291 1.809 8.734 1.00 . A A . 46 ARG H 1 1
3 3139 1 1 46 ARG HA H -8.205 -1.003 9.363 1.00 . A A . 46 ARG HA 1 1
3 3140 1 1 46 ARG HB2 H -8.515 -0.351 11.632 1.00 . A A . 46 ARG HB2 1 1
3 3141 1 1 46 ARG HB3 H -7.430 0.830 10.910 1.00 . A A . 46 ARG HB3 1 1
3 3142 1 1 46 ARG HD2 H -10.246 2.194 13.196 1.00 . A A . 46 ARG HD2 1 1
3 3143 1 1 46 ARG HD3 H -9.142 0.827 13.340 1.00 . A A . 46 ARG HD3 1 1
3 3144 1 1 46 ARG HE H -7.803 3.216 12.537 1.00 . A A . 46 ARG HE 1 1
3 3145 1 1 46 ARG HG2 H -9.069 2.489 10.868 1.00 . A A . 46 ARG HG2 1 1
3 3146 1 1 46 ARG HG3 H -10.378 1.325 11.079 1.00 . A A . 46 ARG HG3 1 1
3 3147 1 1 46 ARG HH11 H -9.103 1.509 15.278 1.00 . A A . 46 ARG HH11 1 1
3 3148 1 1 46 ARG HH12 H -8.040 2.265 16.418 1.00 . A A . 46 ARG HH12 1 1
3 3149 1 1 46 ARG HH21 H -6.397 4.218 14.028 1.00 . A A . 46 ARG HH21 1 1
3 3150 1 1 46 ARG HH22 H -6.502 3.807 15.707 1.00 . A A . 46 ARG HH22 1 1
3 3151 1 1 46 ARG N N -8.376 0.862 8.497 1.00 . A A . 46 ARG N 1 1
3 3152 1 1 46 ARG NE N -8.229 2.693 13.247 1.00 . A A . 46 ARG NE 1 1
3 3153 1 1 46 ARG NH1 N -8.362 2.150 15.479 1.00 . A A . 46 ARG NH1 1 1
3 3154 1 1 46 ARG NH2 N -6.820 3.693 14.766 1.00 . A A . 46 ARG NH2 1 1
3 3155 1 1 46 ARG O O -10.714 -1.446 9.925 1.00 . A A . 46 ARG O 1 1
3 3156 1 1 47 VAL C C -12.782 -0.205 7.224 1.00 . A A . 47 VAL C 1 1
3 3157 1 1 47 VAL CA C -12.446 0.285 8.628 1.00 . A A . 47 VAL CA 1 1
3 3158 1 1 47 VAL CB C -13.217 1.589 8.904 1.00 . A A . 47 VAL CB 1 1
3 3159 1 1 47 VAL CG1 C -12.949 2.079 10.319 1.00 . A A . 47 VAL CG1 1 1
3 3160 1 1 47 VAL CG2 C -12.844 2.654 7.883 1.00 . A A . 47 VAL CG2 1 1
3 3161 1 1 47 VAL H H -10.587 1.274 8.414 1.00 . A A . 47 VAL H 1 1
3 3162 1 1 47 VAL HA H -12.768 -0.457 9.344 1.00 . A A . 47 VAL HA 1 1
3 3163 1 1 47 VAL HB H -14.274 1.385 8.811 1.00 . A A . 47 VAL HB 1 1
3 3164 1 1 47 VAL HG11 H -12.593 1.257 10.922 1.00 . A A . 47 VAL HG11 1 1
3 3165 1 1 47 VAL HG12 H -12.204 2.860 10.295 1.00 . A A . 47 VAL HG12 1 1
3 3166 1 1 47 VAL HG13 H -13.864 2.466 10.744 1.00 . A A . 47 VAL HG13 1 1
3 3167 1 1 47 VAL HG21 H -11.772 2.671 7.756 1.00 . A A . 47 VAL HG21 1 1
3 3168 1 1 47 VAL HG22 H -13.315 2.427 6.937 1.00 . A A . 47 VAL HG22 1 1
3 3169 1 1 47 VAL HG23 H -13.182 3.619 8.229 1.00 . A A . 47 VAL HG23 1 1
3 3170 1 1 47 VAL N N -11.009 0.473 8.788 1.00 . A A . 47 VAL N 1 1
3 3171 1 1 47 VAL O O -13.952 -0.294 6.849 1.00 . A A . 47 VAL O 1 1
3 3172 1 1 48 LEU C C -12.805 -2.255 5.064 1.00 . A A . 48 LEU C 1 1
3 3173 1 1 48 LEU CA C -11.935 -1.002 5.085 1.00 . A A . 48 LEU CA 1 1
3 3174 1 1 48 LEU CB C -10.580 -1.297 4.439 1.00 . A A . 48 LEU CB 1 1
3 3175 1 1 48 LEU CD1 C -8.529 -0.516 3.227 1.00 . A A . 48 LEU CD1 1 1
3 3176 1 1 48 LEU CD2 C -10.784 0.299 2.516 1.00 . A A . 48 LEU CD2 1 1
3 3177 1 1 48 LEU CG C -9.924 -0.133 3.695 1.00 . A A . 48 LEU CG 1 1
3 3178 1 1 48 LEU H H -10.841 -0.428 6.804 1.00 . A A . 48 LEU H 1 1
3 3179 1 1 48 LEU HA H -12.431 -0.224 4.524 1.00 . A A . 48 LEU HA 1 1
3 3180 1 1 48 LEU HB2 H -9.904 -1.614 5.218 1.00 . A A . 48 LEU HB2 1 1
3 3181 1 1 48 LEU HB3 H -10.719 -2.104 3.735 1.00 . A A . 48 LEU HB3 1 1
3 3182 1 1 48 LEU HD11 H -7.795 -0.057 3.871 1.00 . A A . 48 LEU HD11 1 1
3 3183 1 1 48 LEU HD12 H -8.383 -0.176 2.213 1.00 . A A . 48 LEU HD12 1 1
3 3184 1 1 48 LEU HD13 H -8.420 -1.591 3.265 1.00 . A A . 48 LEU HD13 1 1
3 3185 1 1 48 LEU HD21 H -11.747 -0.186 2.577 1.00 . A A . 48 LEU HD21 1 1
3 3186 1 1 48 LEU HD22 H -10.297 0.018 1.594 1.00 . A A . 48 LEU HD22 1 1
3 3187 1 1 48 LEU HD23 H -10.918 1.370 2.542 1.00 . A A . 48 LEU HD23 1 1
3 3188 1 1 48 LEU HG H -9.831 0.709 4.368 1.00 . A A . 48 LEU HG 1 1
3 3189 1 1 48 LEU N N -11.750 -0.521 6.450 1.00 . A A . 48 LEU N 1 1
3 3190 1 1 48 LEU O O -13.022 -2.890 6.096 1.00 . A A . 48 LEU O 1 1
3 3191 1 1 49 SER C C -13.324 -5.063 3.840 1.00 . A A . 49 SER C 1 1
3 3192 1 1 49 SER CA C -14.145 -3.783 3.724 1.00 . A A . 49 SER CA 1 1
3 3193 1 1 49 SER CB C -14.863 -3.745 2.374 1.00 . A A . 49 SER CB 1 1
3 3194 1 1 49 SER H H -13.089 -2.059 3.094 1.00 . A A . 49 SER H 1 1
3 3195 1 1 49 SER HA H -14.881 -3.769 4.514 1.00 . A A . 49 SER HA 1 1
3 3196 1 1 49 SER HB2 H -15.196 -2.737 2.174 1.00 . A A . 49 SER HB2 1 1
3 3197 1 1 49 SER HB3 H -14.181 -4.059 1.597 1.00 . A A . 49 SER HB3 1 1
3 3198 1 1 49 SER HG H -16.032 -5.073 1.532 1.00 . A A . 49 SER HG 1 1
3 3199 1 1 49 SER N N -13.298 -2.606 3.880 1.00 . A A . 49 SER N 1 1
3 3200 1 1 49 SER O O -12.205 -5.146 3.332 1.00 . A A . 49 SER O 1 1
3 3201 1 1 49 SER OG O -15.988 -4.606 2.370 1.00 . A A . 49 SER OG 1 1
3 3202 1 1 50 THR C C -12.486 -7.766 3.425 1.00 . A A . 50 THR C 1 1
3 3203 1 1 50 THR CA C -13.208 -7.338 4.698 1.00 . A A . 50 THR CA 1 1
3 3204 1 1 50 THR CB C -14.196 -8.445 5.111 1.00 . A A . 50 THR CB 1 1
3 3205 1 1 50 THR CG2 C -13.457 -9.729 5.456 1.00 . A A . 50 THR CG2 1 1
3 3206 1 1 50 THR H H -14.781 -5.935 4.894 1.00 . A A . 50 THR H 1 1
3 3207 1 1 50 THR HA H -12.483 -7.218 5.489 1.00 . A A . 50 THR HA 1 1
3 3208 1 1 50 THR HB H -14.861 -8.642 4.281 1.00 . A A . 50 THR HB 1 1
3 3209 1 1 50 THR HG1 H -14.502 -8.232 7.048 1.00 . A A . 50 THR HG1 1 1
3 3210 1 1 50 THR HG21 H -13.034 -9.646 6.446 1.00 . A A . 50 THR HG21 1 1
3 3211 1 1 50 THR HG22 H -12.667 -9.893 4.739 1.00 . A A . 50 THR HG22 1 1
3 3212 1 1 50 THR HG23 H -14.146 -10.559 5.428 1.00 . A A . 50 THR HG23 1 1
3 3213 1 1 50 THR N N -13.887 -6.062 4.513 1.00 . A A . 50 THR N 1 1
3 3214 1 1 50 THR O O -11.498 -8.497 3.478 1.00 . A A . 50 THR O 1 1
3 3215 1 1 50 THR OG1 O -14.970 -8.016 6.237 1.00 . A A . 50 THR OG1 1 1
3 3216 1 1 51 GLU C C -11.274 -6.661 0.642 1.00 . A A . 51 GLU C 1 1
3 3217 1 1 51 GLU CA C -12.388 -7.642 0.997 1.00 . A A . 51 GLU CA 1 1
3 3218 1 1 51 GLU CB C -13.452 -7.641 -0.103 1.00 . A A . 51 GLU CB 1 1
3 3219 1 1 51 GLU CD C -15.295 -8.916 -1.268 1.00 . A A . 51 GLU CD 1 1
3 3220 1 1 51 GLU CG C -14.342 -8.872 -0.090 1.00 . A A . 51 GLU CG 1 1
3 3221 1 1 51 GLU H H -13.777 -6.726 2.306 1.00 . A A . 51 GLU H 1 1
3 3222 1 1 51 GLU HA H -11.967 -8.633 1.076 1.00 . A A . 51 GLU HA 1 1
3 3223 1 1 51 GLU HB2 H -14.077 -6.768 0.019 1.00 . A A . 51 GLU HB2 1 1
3 3224 1 1 51 GLU HB3 H -12.960 -7.588 -1.063 1.00 . A A . 51 GLU HB3 1 1
3 3225 1 1 51 GLU HG2 H -13.717 -9.752 -0.119 1.00 . A A . 51 GLU HG2 1 1
3 3226 1 1 51 GLU HG3 H -14.920 -8.873 0.823 1.00 . A A . 51 GLU HG3 1 1
3 3227 1 1 51 GLU N N -12.987 -7.305 2.283 1.00 . A A . 51 GLU N 1 1
3 3228 1 1 51 GLU O O -10.162 -7.066 0.304 1.00 . A A . 51 GLU O 1 1
3 3229 1 1 51 GLU OE1 O -15.917 -7.875 -1.566 1.00 . A A . 51 GLU OE1 1 1
3 3230 1 1 51 GLU OE2 O -15.419 -9.990 -1.892 1.00 . A A . 51 GLU OE2 1 1
3 3231 1 1 52 GLU C C -9.300 -4.569 1.159 1.00 . A A . 52 GLU C 1 1
3 3232 1 1 52 GLU CA C -10.607 -4.332 0.408 1.00 . A A . 52 GLU CA 1 1
3 3233 1 1 52 GLU CB C -11.167 -2.952 0.760 1.00 . A A . 52 GLU CB 1 1
3 3234 1 1 52 GLU CD C -13.056 -3.458 -0.840 1.00 . A A . 52 GLU CD 1 1
3 3235 1 1 52 GLU CG C -12.123 -2.400 -0.284 1.00 . A A . 52 GLU CG 1 1
3 3236 1 1 52 GLU H H -12.485 -5.111 0.998 1.00 . A A . 52 GLU H 1 1
3 3237 1 1 52 GLU HA H -10.411 -4.371 -0.653 1.00 . A A . 52 GLU HA 1 1
3 3238 1 1 52 GLU HB2 H -11.693 -3.020 1.701 1.00 . A A . 52 GLU HB2 1 1
3 3239 1 1 52 GLU HB3 H -10.345 -2.260 0.867 1.00 . A A . 52 GLU HB3 1 1
3 3240 1 1 52 GLU HG2 H -12.718 -1.620 0.168 1.00 . A A . 52 GLU HG2 1 1
3 3241 1 1 52 GLU HG3 H -11.547 -1.985 -1.098 1.00 . A A . 52 GLU HG3 1 1
3 3242 1 1 52 GLU N N -11.582 -5.370 0.722 1.00 . A A . 52 GLU N 1 1
3 3243 1 1 52 GLU O O -8.215 -4.475 0.583 1.00 . A A . 52 GLU O 1 1
3 3244 1 1 52 GLU OE1 O -12.557 -4.420 -1.461 1.00 . A A . 52 GLU OE1 1 1
3 3245 1 1 52 GLU OE2 O -14.283 -3.325 -0.654 1.00 . A A . 52 GLU OE2 1 1
3 3246 1 1 53 ARG C C -7.368 -6.222 2.675 1.00 . A A . 53 ARG C 1 1
3 3247 1 1 53 ARG CA C -8.238 -5.123 3.277 1.00 . A A . 53 ARG CA 1 1
3 3248 1 1 53 ARG CB C -8.664 -5.514 4.694 1.00 . A A . 53 ARG CB 1 1
3 3249 1 1 53 ARG CD C -9.608 -4.656 6.859 1.00 . A A . 53 ARG CD 1 1
3 3250 1 1 53 ARG CG C -9.605 -4.514 5.345 1.00 . A A . 53 ARG CG 1 1
3 3251 1 1 53 ARG CZ C -10.566 -6.162 8.549 1.00 . A A . 53 ARG CZ 1 1
3 3252 1 1 53 ARG H H -10.302 -4.935 2.849 1.00 . A A . 53 ARG H 1 1
3 3253 1 1 53 ARG HA H -7.664 -4.210 3.322 1.00 . A A . 53 ARG HA 1 1
3 3254 1 1 53 ARG HB2 H -9.161 -6.472 4.657 1.00 . A A . 53 ARG HB2 1 1
3 3255 1 1 53 ARG HB3 H -7.782 -5.600 5.311 1.00 . A A . 53 ARG HB3 1 1
3 3256 1 1 53 ARG HD2 H -8.613 -4.922 7.184 1.00 . A A . 53 ARG HD2 1 1
3 3257 1 1 53 ARG HD3 H -9.887 -3.708 7.295 1.00 . A A . 53 ARG HD3 1 1
3 3258 1 1 53 ARG HE H -11.189 -6.026 6.659 1.00 . A A . 53 ARG HE 1 1
3 3259 1 1 53 ARG HG2 H -9.287 -3.514 5.088 1.00 . A A . 53 ARG HG2 1 1
3 3260 1 1 53 ARG HG3 H -10.605 -4.682 4.974 1.00 . A A . 53 ARG HG3 1 1
3 3261 1 1 53 ARG HH11 H -9.041 -5.010 9.204 1.00 . A A . 53 ARG HH11 1 1
3 3262 1 1 53 ARG HH12 H -9.726 -6.076 10.385 1.00 . A A . 53 ARG HH12 1 1
3 3263 1 1 53 ARG HH21 H -12.099 -7.434 8.206 1.00 . A A . 53 ARG HH21 1 1
3 3264 1 1 53 ARG HH22 H -11.464 -7.455 9.817 1.00 . A A . 53 ARG HH22 1 1
3 3265 1 1 53 ARG N N -9.411 -4.875 2.447 1.00 . A A . 53 ARG N 1 1
3 3266 1 1 53 ARG NE N -10.545 -5.680 7.311 1.00 . A A . 53 ARG NE 1 1
3 3267 1 1 53 ARG NH1 N -9.707 -5.713 9.453 1.00 . A A . 53 ARG NH1 1 1
3 3268 1 1 53 ARG NH2 N -11.449 -7.093 8.885 1.00 . A A . 53 ARG NH2 1 1
3 3269 1 1 53 ARG O O -6.217 -5.986 2.306 1.00 . A A . 53 ARG O 1 1
3 3270 1 1 54 LYS C C -6.700 -8.248 0.613 1.00 . A A . 54 LYS C 1 1
3 3271 1 1 54 LYS CA C -7.202 -8.561 2.019 1.00 . A A . 54 LYS CA 1 1
3 3272 1 1 54 LYS CB C -8.101 -9.799 1.987 1.00 . A A . 54 LYS CB 1 1
3 3273 1 1 54 LYS CD C -9.957 -11.003 0.799 1.00 . A A . 54 LYS CD 1 1
3 3274 1 1 54 LYS CE C -9.168 -11.834 -0.201 1.00 . A A . 54 LYS CE 1 1
3 3275 1 1 54 LYS CG C -9.293 -9.661 1.056 1.00 . A A . 54 LYS CG 1 1
3 3276 1 1 54 LYS H H -8.847 -7.551 2.888 1.00 . A A . 54 LYS H 1 1
3 3277 1 1 54 LYS HA H -6.353 -8.759 2.656 1.00 . A A . 54 LYS HA 1 1
3 3278 1 1 54 LYS HB2 H -7.515 -10.647 1.666 1.00 . A A . 54 LYS HB2 1 1
3 3279 1 1 54 LYS HB3 H -8.471 -9.985 2.985 1.00 . A A . 54 LYS HB3 1 1
3 3280 1 1 54 LYS HD2 H -10.022 -11.547 1.729 1.00 . A A . 54 LYS HD2 1 1
3 3281 1 1 54 LYS HD3 H -10.951 -10.834 0.408 1.00 . A A . 54 LYS HD3 1 1
3 3282 1 1 54 LYS HE2 H -8.132 -11.850 0.102 1.00 . A A . 54 LYS HE2 1 1
3 3283 1 1 54 LYS HE3 H -9.559 -12.841 -0.201 1.00 . A A . 54 LYS HE3 1 1
3 3284 1 1 54 LYS HG2 H -10.014 -8.995 1.504 1.00 . A A . 54 LYS HG2 1 1
3 3285 1 1 54 LYS HG3 H -8.957 -9.250 0.114 1.00 . A A . 54 LYS HG3 1 1
3 3286 1 1 54 LYS HZ1 H -10.122 -10.703 -1.675 1.00 . A A . 54 LYS HZ1 1 1
3 3287 1 1 54 LYS HZ2 H -9.294 -12.050 -2.275 1.00 . A A . 54 LYS HZ2 1 1
3 3288 1 1 54 LYS HZ3 H -8.433 -10.681 -1.781 1.00 . A A . 54 LYS HZ3 1 1
3 3289 1 1 54 LYS N N -7.925 -7.424 2.577 1.00 . A A . 54 LYS N 1 1
3 3290 1 1 54 LYS NZ N -9.260 -11.278 -1.580 1.00 . A A . 54 LYS NZ 1 1
3 3291 1 1 54 LYS O O -5.611 -8.670 0.224 1.00 . A A . 54 LYS O 1 1
3 3292 1 1 55 VAL C C -5.872 -6.281 -1.524 1.00 . A A . 55 VAL C 1 1
3 3293 1 1 55 VAL CA C -7.135 -7.134 -1.507 1.00 . A A . 55 VAL CA 1 1
3 3294 1 1 55 VAL CB C -8.273 -6.362 -2.202 1.00 . A A . 55 VAL CB 1 1
3 3295 1 1 55 VAL CG1 C -7.816 -5.843 -3.557 1.00 . A A . 55 VAL CG1 1 1
3 3296 1 1 55 VAL CG2 C -9.504 -7.243 -2.347 1.00 . A A . 55 VAL CG2 1 1
3 3297 1 1 55 VAL H H -8.356 -7.198 0.221 1.00 . A A . 55 VAL H 1 1
3 3298 1 1 55 VAL HA H -6.953 -8.042 -2.063 1.00 . A A . 55 VAL HA 1 1
3 3299 1 1 55 VAL HB H -8.533 -5.514 -1.586 1.00 . A A . 55 VAL HB 1 1
3 3300 1 1 55 VAL HG11 H -6.872 -6.299 -3.817 1.00 . A A . 55 VAL HG11 1 1
3 3301 1 1 55 VAL HG12 H -8.555 -6.089 -4.305 1.00 . A A . 55 VAL HG12 1 1
3 3302 1 1 55 VAL HG13 H -7.695 -4.771 -3.509 1.00 . A A . 55 VAL HG13 1 1
3 3303 1 1 55 VAL HG21 H -10.380 -6.688 -2.048 1.00 . A A . 55 VAL HG21 1 1
3 3304 1 1 55 VAL HG22 H -9.607 -7.552 -3.377 1.00 . A A . 55 VAL HG22 1 1
3 3305 1 1 55 VAL HG23 H -9.398 -8.116 -1.719 1.00 . A A . 55 VAL HG23 1 1
3 3306 1 1 55 VAL N N -7.500 -7.505 -0.145 1.00 . A A . 55 VAL N 1 1
3 3307 1 1 55 VAL O O -4.853 -6.674 -2.092 1.00 . A A . 55 VAL O 1 1
3 3308 1 1 56 TRP C C -3.557 -4.925 -0.354 1.00 . A A . 56 TRP C 1 1
3 3309 1 1 56 TRP CA C -4.807 -4.202 -0.842 1.00 . A A . 56 TRP CA 1 1
3 3310 1 1 56 TRP CB C -5.119 -3.019 0.076 1.00 . A A . 56 TRP CB 1 1
3 3311 1 1 56 TRP CD1 C -7.337 -1.745 -0.073 1.00 . A A . 56 TRP CD1 1 1
3 3312 1 1 56 TRP CD2 C -5.870 -1.229 -1.684 1.00 . A A . 56 TRP CD2 1 1
3 3313 1 1 56 TRP CE2 C -7.038 -0.466 -1.879 1.00 . A A . 56 TRP CE2 1 1
3 3314 1 1 56 TRP CE3 C -4.806 -1.072 -2.577 1.00 . A A . 56 TRP CE3 1 1
3 3315 1 1 56 TRP CG C -6.082 -2.040 -0.523 1.00 . A A . 56 TRP CG 1 1
3 3316 1 1 56 TRP CH2 C -6.113 0.572 -3.789 1.00 . A A . 56 TRP CH2 1 1
3 3317 1 1 56 TRP CZ2 C -7.170 0.438 -2.930 1.00 . A A . 56 TRP CZ2 1 1
3 3318 1 1 56 TRP CZ3 C -4.939 -0.175 -3.619 1.00 . A A . 56 TRP CZ3 1 1
3 3319 1 1 56 TRP H H -6.786 -4.853 -0.465 1.00 . A A . 56 TRP H 1 1
3 3320 1 1 56 TRP HA H -4.628 -3.833 -1.842 1.00 . A A . 56 TRP HA 1 1
3 3321 1 1 56 TRP HB2 H -5.547 -3.388 0.996 1.00 . A A . 56 TRP HB2 1 1
3 3322 1 1 56 TRP HB3 H -4.201 -2.492 0.296 1.00 . A A . 56 TRP HB3 1 1
3 3323 1 1 56 TRP HD1 H -7.794 -2.197 0.794 1.00 . A A . 56 TRP HD1 1 1
3 3324 1 1 56 TRP HE1 H -8.816 -0.424 -0.766 1.00 . A A . 56 TRP HE1 1 1
3 3325 1 1 56 TRP HE3 H -3.893 -1.638 -2.463 1.00 . A A . 56 TRP HE3 1 1
3 3326 1 1 56 TRP HH2 H -6.172 1.260 -4.617 1.00 . A A . 56 TRP HH2 1 1
3 3327 1 1 56 TRP HZ2 H -8.068 1.021 -3.073 1.00 . A A . 56 TRP HZ2 1 1
3 3328 1 1 56 TRP HZ3 H -4.127 -0.040 -4.320 1.00 . A A . 56 TRP HZ3 1 1
3 3329 1 1 56 TRP N N -5.946 -5.111 -0.899 1.00 . A A . 56 TRP N 1 1
3 3330 1 1 56 TRP NE1 N -7.918 -0.799 -0.884 1.00 . A A . 56 TRP NE1 1 1
3 3331 1 1 56 TRP O O -2.453 -4.666 -0.832 1.00 . A A . 56 TRP O 1 1
3 3332 1 1 57 ALA C C -2.042 -7.545 0.112 1.00 . A A . 57 ALA C 1 1
3 3333 1 1 57 ALA CA C -2.624 -6.593 1.152 1.00 . A A . 57 ALA CA 1 1
3 3334 1 1 57 ALA CB C -3.071 -7.365 2.384 1.00 . A A . 57 ALA CB 1 1
3 3335 1 1 57 ALA H H -4.642 -5.993 0.941 1.00 . A A . 57 ALA H 1 1
3 3336 1 1 57 ALA HA H -1.858 -5.893 1.453 1.00 . A A . 57 ALA HA 1 1
3 3337 1 1 57 ALA HB1 H -2.227 -7.510 3.043 1.00 . A A . 57 ALA HB1 1 1
3 3338 1 1 57 ALA HB2 H -3.838 -6.807 2.899 1.00 . A A . 57 ALA HB2 1 1
3 3339 1 1 57 ALA HB3 H -3.462 -8.326 2.085 1.00 . A A . 57 ALA HB3 1 1
3 3340 1 1 57 ALA N N -3.738 -5.832 0.601 1.00 . A A . 57 ALA N 1 1
3 3341 1 1 57 ALA O O -0.886 -7.955 0.210 1.00 . A A . 57 ALA O 1 1
3 3342 1 1 58 ASN C C -1.805 -8.020 -3.105 1.00 . A A . 58 ASN C 1 1
3 3343 1 1 58 ASN CA C -2.415 -8.797 -1.942 1.00 . A A . 58 ASN CA 1 1
3 3344 1 1 58 ASN CB C -3.592 -9.638 -2.438 1.00 . A A . 58 ASN CB 1 1
3 3345 1 1 58 ASN CG C -3.789 -10.898 -1.617 1.00 . A A . 58 ASN CG 1 1
3 3346 1 1 58 ASN H H -3.761 -7.532 -0.909 1.00 . A A . 58 ASN H 1 1
3 3347 1 1 58 ASN HA H -1.664 -9.452 -1.529 1.00 . A A . 58 ASN HA 1 1
3 3348 1 1 58 ASN HB2 H -4.496 -9.050 -2.382 1.00 . A A . 58 ASN HB2 1 1
3 3349 1 1 58 ASN HB3 H -3.416 -9.924 -3.465 1.00 . A A . 58 ASN HB3 1 1
3 3350 1 1 58 ASN HD21 H -5.610 -10.297 -1.088 1.00 . A A . 58 ASN HD21 1 1
3 3351 1 1 58 ASN HD22 H -5.107 -11.821 -0.449 1.00 . A A . 58 ASN HD22 1 1
3 3352 1 1 58 ASN N N -2.850 -7.892 -0.884 1.00 . A A . 58 ASN N 1 1
3 3353 1 1 58 ASN ND2 N -4.953 -11.018 -0.988 1.00 . A A . 58 ASN ND2 1 1
3 3354 1 1 58 ASN O O -1.043 -8.569 -3.902 1.00 . A A . 58 ASN O 1 1
3 3355 1 1 58 ASN OD1 O -2.906 -11.752 -1.549 1.00 . A A . 58 ASN OD1 1 1
3 3356 1 1 59 LYS C C -0.173 -5.508 -3.999 1.00 . A A . 59 LYS C 1 1
3 3357 1 1 59 LYS CA C -1.628 -5.884 -4.259 1.00 . A A . 59 LYS CA 1 1
3 3358 1 1 59 LYS CB C -2.479 -4.618 -4.382 1.00 . A A . 59 LYS CB 1 1
3 3359 1 1 59 LYS CD C -4.740 -3.608 -4.804 1.00 . A A . 59 LYS CD 1 1
3 3360 1 1 59 LYS CE C -5.922 -3.749 -5.751 1.00 . A A . 59 LYS CE 1 1
3 3361 1 1 59 LYS CG C -3.933 -4.893 -4.727 1.00 . A A . 59 LYS CG 1 1
3 3362 1 1 59 LYS H H -2.754 -6.357 -2.530 1.00 . A A . 59 LYS H 1 1
3 3363 1 1 59 LYS HA H -1.685 -6.436 -5.185 1.00 . A A . 59 LYS HA 1 1
3 3364 1 1 59 LYS HB2 H -2.448 -4.086 -3.442 1.00 . A A . 59 LYS HB2 1 1
3 3365 1 1 59 LYS HB3 H -2.060 -3.990 -5.155 1.00 . A A . 59 LYS HB3 1 1
3 3366 1 1 59 LYS HD2 H -5.110 -3.366 -3.819 1.00 . A A . 59 LYS HD2 1 1
3 3367 1 1 59 LYS HD3 H -4.100 -2.812 -5.156 1.00 . A A . 59 LYS HD3 1 1
3 3368 1 1 59 LYS HE2 H -5.608 -4.311 -6.616 1.00 . A A . 59 LYS HE2 1 1
3 3369 1 1 59 LYS HE3 H -6.712 -4.282 -5.242 1.00 . A A . 59 LYS HE3 1 1
3 3370 1 1 59 LYS HG2 H -3.978 -5.392 -5.683 1.00 . A A . 59 LYS HG2 1 1
3 3371 1 1 59 LYS HG3 H -4.359 -5.531 -3.965 1.00 . A A . 59 LYS HG3 1 1
3 3372 1 1 59 LYS HZ1 H -7.478 -2.439 -6.229 1.00 . A A . 59 LYS HZ1 1 1
3 3373 1 1 59 LYS HZ2 H -6.074 -2.198 -7.142 1.00 . A A . 59 LYS HZ2 1 1
3 3374 1 1 59 LYS HZ3 H -6.135 -1.682 -5.532 1.00 . A A . 59 LYS HZ3 1 1
3 3375 1 1 59 LYS N N -2.143 -6.738 -3.196 1.00 . A A . 59 LYS N 1 1
3 3376 1 1 59 LYS NZ N -6.438 -2.424 -6.194 1.00 . A A . 59 LYS NZ 1 1
3 3377 1 1 59 LYS O O 0.680 -5.649 -4.874 1.00 . A A . 59 LYS O 1 1
3 3378 1 1 60 ALA C C 2.422 -5.809 -2.541 1.00 . A A . 60 ALA C 1 1
3 3379 1 1 60 ALA CA C 1.455 -4.637 -2.413 1.00 . A A . 60 ALA CA 1 1
3 3380 1 1 60 ALA CB C 1.469 -4.091 -0.993 1.00 . A A . 60 ALA CB 1 1
3 3381 1 1 60 ALA H H -0.621 -4.941 -2.135 1.00 . A A . 60 ALA H 1 1
3 3382 1 1 60 ALA HA H 1.771 -3.848 -3.080 1.00 . A A . 60 ALA HA 1 1
3 3383 1 1 60 ALA HB1 H 1.398 -3.013 -1.022 1.00 . A A . 60 ALA HB1 1 1
3 3384 1 1 60 ALA HB2 H 0.631 -4.493 -0.444 1.00 . A A . 60 ALA HB2 1 1
3 3385 1 1 60 ALA HB3 H 2.390 -4.378 -0.507 1.00 . A A . 60 ALA HB3 1 1
3 3386 1 1 60 ALA N N 0.102 -5.030 -2.789 1.00 . A A . 60 ALA N 1 1
3 3387 1 1 60 ALA O O 3.622 -5.618 -2.739 1.00 . A A . 60 ALA O 1 1
3 3388 1 1 61 LYS C C 3.642 -8.150 -3.735 1.00 . A A . 61 LYS C 1 1
3 3389 1 1 61 LYS CA C 2.709 -8.226 -2.530 1.00 . A A . 61 LYS CA 1 1
3 3390 1 1 61 LYS CB C 1.816 -9.464 -2.641 1.00 . A A . 61 LYS CB 1 1
3 3391 1 1 61 LYS CD C 0.903 -11.394 -1.318 1.00 . A A . 61 LYS CD 1 1
3 3392 1 1 61 LYS CE C 0.778 -11.941 0.096 1.00 . A A . 61 LYS CE 1 1
3 3393 1 1 61 LYS CG C 1.226 -9.909 -1.314 1.00 . A A . 61 LYS CG 1 1
3 3394 1 1 61 LYS H H 0.929 -7.111 -2.269 1.00 . A A . 61 LYS H 1 1
3 3395 1 1 61 LYS HA H 3.305 -8.302 -1.633 1.00 . A A . 61 LYS HA 1 1
3 3396 1 1 61 LYS HB2 H 1.004 -9.248 -3.318 1.00 . A A . 61 LYS HB2 1 1
3 3397 1 1 61 LYS HB3 H 2.401 -10.280 -3.043 1.00 . A A . 61 LYS HB3 1 1
3 3398 1 1 61 LYS HD2 H -0.033 -11.549 -1.835 1.00 . A A . 61 LYS HD2 1 1
3 3399 1 1 61 LYS HD3 H 1.692 -11.925 -1.831 1.00 . A A . 61 LYS HD3 1 1
3 3400 1 1 61 LYS HE2 H 1.695 -11.740 0.628 1.00 . A A . 61 LYS HE2 1 1
3 3401 1 1 61 LYS HE3 H -0.042 -11.440 0.591 1.00 . A A . 61 LYS HE3 1 1
3 3402 1 1 61 LYS HG2 H 1.940 -9.710 -0.528 1.00 . A A . 61 LYS HG2 1 1
3 3403 1 1 61 LYS HG3 H 0.319 -9.353 -1.129 1.00 . A A . 61 LYS HG3 1 1
3 3404 1 1 61 LYS HZ1 H 0.773 -13.818 -0.820 1.00 . A A . 61 LYS HZ1 1 1
3 3405 1 1 61 LYS HZ2 H -0.481 -13.596 0.293 1.00 . A A . 61 LYS HZ2 1 1
3 3406 1 1 61 LYS HZ3 H 1.096 -13.867 0.840 1.00 . A A . 61 LYS HZ3 1 1
3 3407 1 1 61 LYS N N 1.893 -7.022 -2.427 1.00 . A A . 61 LYS N 1 1
3 3408 1 1 61 LYS NZ N 0.524 -13.408 0.103 1.00 . A A . 61 LYS NZ 1 1
3 3409 1 1 61 LYS O O 4.842 -8.392 -3.619 1.00 . A A . 61 LYS O 1 1
3 3410 1 1 62 GLY C C 3.228 -8.396 -7.283 1.00 . A A . 62 GLY C 1 1
3 3411 1 1 62 GLY CA C 3.877 -7.705 -6.100 1.00 . A A . 62 GLY CA 1 1
3 3412 1 1 62 GLY H H 2.118 -7.627 -4.924 1.00 . A A . 62 GLY H 1 1
3 3413 1 1 62 GLY HA2 H 4.016 -6.661 -6.338 1.00 . A A . 62 GLY HA2 1 1
3 3414 1 1 62 GLY HA3 H 4.843 -8.155 -5.921 1.00 . A A . 62 GLY HA3 1 1
3 3415 1 1 62 GLY N N 3.081 -7.809 -4.891 1.00 . A A . 62 GLY N 1 1
3 3416 1 1 62 GLY O O 3.318 -7.919 -8.414 1.00 . A A . 62 GLY O 1 1
3 3417 1 1 63 GLU C C 0.987 -9.383 -8.894 1.00 . A A . 63 GLU C 1 1
3 3418 1 1 63 GLU CA C 1.910 -10.281 -8.076 1.00 . A A . 63 GLU CA 1 1
3 3419 1 1 63 GLU CB C 1.111 -11.440 -7.476 1.00 . A A . 63 GLU CB 1 1
3 3420 1 1 63 GLU CD C 0.035 -13.694 -7.852 1.00 . A A . 63 GLU CD 1 1
3 3421 1 1 63 GLU CG C 0.922 -12.608 -8.429 1.00 . A A . 63 GLU CG 1 1
3 3422 1 1 63 GLU H H 2.537 -9.853 -6.100 1.00 . A A . 63 GLU H 1 1
3 3423 1 1 63 GLU HA H 2.672 -10.682 -8.727 1.00 . A A . 63 GLU HA 1 1
3 3424 1 1 63 GLU HB2 H 1.625 -11.799 -6.596 1.00 . A A . 63 GLU HB2 1 1
3 3425 1 1 63 GLU HB3 H 0.135 -11.076 -7.187 1.00 . A A . 63 GLU HB3 1 1
3 3426 1 1 63 GLU HG2 H 0.471 -12.243 -9.340 1.00 . A A . 63 GLU HG2 1 1
3 3427 1 1 63 GLU HG3 H 1.889 -13.033 -8.653 1.00 . A A . 63 GLU HG3 1 1
3 3428 1 1 63 GLU N N 2.574 -9.523 -7.022 1.00 . A A . 63 GLU N 1 1
3 3429 1 1 63 GLU O O 0.706 -9.658 -10.061 1.00 . A A . 63 GLU O 1 1
3 3430 1 1 63 GLU OE1 O -0.827 -13.370 -7.008 1.00 . A A . 63 GLU OE1 1 1
3 3431 1 1 63 GLU OE2 O 0.203 -14.868 -8.244 1.00 . A A . 63 GLU OE2 1 1
3 3432 1 1 64 THR C C -0.280 -5.979 -8.318 1.00 . A A . 64 THR C 1 1
3 3433 1 1 64 THR CA C -0.376 -7.366 -8.941 1.00 . A A . 64 THR CA 1 1
3 3434 1 1 64 THR CB C -1.839 -7.843 -8.882 1.00 . A A . 64 THR CB 1 1
3 3435 1 1 64 THR CG2 C -2.760 -6.850 -9.574 1.00 . A A . 64 THR CG2 1 1
3 3436 1 1 64 THR H H 0.776 -8.140 -7.343 1.00 . A A . 64 THR H 1 1
3 3437 1 1 64 THR HA H -0.080 -7.306 -9.979 1.00 . A A . 64 THR HA 1 1
3 3438 1 1 64 THR HB H -2.134 -7.924 -7.846 1.00 . A A . 64 THR HB 1 1
3 3439 1 1 64 THR HG1 H -1.387 -9.755 -9.058 1.00 . A A . 64 THR HG1 1 1
3 3440 1 1 64 THR HG21 H -3.148 -7.289 -10.481 1.00 . A A . 64 THR HG21 1 1
3 3441 1 1 64 THR HG22 H -2.208 -5.954 -9.815 1.00 . A A . 64 THR HG22 1 1
3 3442 1 1 64 THR HG23 H -3.580 -6.602 -8.916 1.00 . A A . 64 THR HG23 1 1
3 3443 1 1 64 THR N N 0.517 -8.305 -8.273 1.00 . A A . 64 THR N 1 1
3 3444 1 1 64 THR O O -0.635 -5.784 -7.156 1.00 . A A . 64 THR O 1 1
3 3445 1 1 64 THR OG1 O -1.961 -9.128 -9.504 1.00 . A A . 64 THR OG1 1 1
3 3446 1 1 65 ALA C C -0.024 -2.646 -9.716 1.00 . A A . 65 ALA C 1 1
3 3447 1 1 65 ALA CA C 0.341 -3.646 -8.624 1.00 . A A . 65 ALA CA 1 1
3 3448 1 1 65 ALA CB C 1.760 -3.399 -8.133 1.00 . A A . 65 ALA CB 1 1
3 3449 1 1 65 ALA H H 0.468 -5.234 -10.016 1.00 . A A . 65 ALA H 1 1
3 3450 1 1 65 ALA HA H -0.331 -3.512 -7.788 1.00 . A A . 65 ALA HA 1 1
3 3451 1 1 65 ALA HB1 H 2.396 -3.166 -8.975 1.00 . A A . 65 ALA HB1 1 1
3 3452 1 1 65 ALA HB2 H 1.762 -2.571 -7.440 1.00 . A A . 65 ALA HB2 1 1
3 3453 1 1 65 ALA HB3 H 2.129 -4.285 -7.638 1.00 . A A . 65 ALA HB3 1 1
3 3454 1 1 65 ALA N N 0.202 -5.017 -9.099 1.00 . A A . 65 ALA N 1 1
3 3455 1 1 65 ALA O O 0.290 -2.851 -10.888 1.00 . A A . 65 ALA O 1 1
3 3456 1 1 66 SER C C -0.359 0.770 -10.011 1.00 . A A . 66 SER C 1 1
3 3457 1 1 66 SER CA C -1.104 -0.536 -10.271 1.00 . A A . 66 SER CA 1 1
3 3458 1 1 66 SER CB C -2.613 -0.303 -10.178 1.00 . A A . 66 SER CB 1 1
3 3459 1 1 66 SER H H -0.913 -1.459 -8.375 1.00 . A A . 66 SER H 1 1
3 3460 1 1 66 SER HA H -0.862 -0.884 -11.264 1.00 . A A . 66 SER HA 1 1
3 3461 1 1 66 SER HB2 H -2.915 0.394 -10.944 1.00 . A A . 66 SER HB2 1 1
3 3462 1 1 66 SER HB3 H -3.128 -1.242 -10.322 1.00 . A A . 66 SER HB3 1 1
3 3463 1 1 66 SER HG H -3.224 -0.492 -8.327 1.00 . A A . 66 SER HG 1 1
3 3464 1 1 66 SER N N -0.691 -1.565 -9.324 1.00 . A A . 66 SER N 1 1
3 3465 1 1 66 SER O O -0.138 1.153 -8.863 1.00 . A A . 66 SER O 1 1
3 3466 1 1 66 SER OG O -2.971 0.225 -8.913 1.00 . A A . 66 SER OG 1 1
3 3467 1 1 67 GLU C C -0.157 3.805 -10.410 1.00 . A A . 67 GLU C 1 1
3 3468 1 1 67 GLU CA C 0.745 2.712 -10.977 1.00 . A A . 67 GLU CA 1 1
3 3469 1 1 67 GLU CB C 1.284 3.139 -12.344 1.00 . A A . 67 GLU CB 1 1
3 3470 1 1 67 GLU CD C -0.763 2.774 -13.779 1.00 . A A . 67 GLU CD 1 1
3 3471 1 1 67 GLU CG C 0.236 3.779 -13.239 1.00 . A A . 67 GLU CG 1 1
3 3472 1 1 67 GLU H H -0.181 1.092 -11.977 1.00 . A A . 67 GLU H 1 1
3 3473 1 1 67 GLU HA H 1.575 2.562 -10.304 1.00 . A A . 67 GLU HA 1 1
3 3474 1 1 67 GLU HB2 H 2.084 3.849 -12.197 1.00 . A A . 67 GLU HB2 1 1
3 3475 1 1 67 GLU HB3 H 1.676 2.269 -12.850 1.00 . A A . 67 GLU HB3 1 1
3 3476 1 1 67 GLU HG2 H -0.299 4.524 -12.670 1.00 . A A . 67 GLU HG2 1 1
3 3477 1 1 67 GLU HG3 H 0.733 4.253 -14.073 1.00 . A A . 67 GLU HG3 1 1
3 3478 1 1 67 GLU N N 0.024 1.449 -11.088 1.00 . A A . 67 GLU N 1 1
3 3479 1 1 67 GLU O O 0.298 4.684 -9.680 1.00 . A A . 67 GLU O 1 1
3 3480 1 1 67 GLU OE1 O -0.384 1.973 -14.659 1.00 . A A . 67 GLU OE1 1 1
3 3481 1 1 67 GLU OE2 O -1.925 2.788 -13.320 1.00 . A A . 67 GLU OE2 1 1
3 3482 1 1 68 GLY C C -2.034 6.137 -10.718 1.00 . A A . 68 GLY C 1 1
3 3483 1 1 68 GLY CA C -2.386 4.732 -10.271 1.00 . A A . 68 GLY CA 1 1
3 3484 1 1 68 GLY H H -1.747 3.018 -11.339 1.00 . A A . 68 GLY H 1 1
3 3485 1 1 68 GLY HA2 H -3.370 4.483 -10.640 1.00 . A A . 68 GLY HA2 1 1
3 3486 1 1 68 GLY HA3 H -2.400 4.703 -9.191 1.00 . A A . 68 GLY HA3 1 1
3 3487 1 1 68 GLY N N -1.440 3.742 -10.753 1.00 . A A . 68 GLY N 1 1
3 3488 1 1 68 GLY O O -0.990 6.673 -10.344 1.00 . A A . 68 GLY O 1 1
3 3489 1 1 69 THR C C -3.687 9.067 -11.433 1.00 . A A . 69 THR C 1 1
3 3490 1 1 69 THR CA C -2.681 8.086 -12.024 1.00 . A A . 69 THR CA 1 1
3 3491 1 1 69 THR CB C -2.773 8.137 -13.561 1.00 . A A . 69 THR CB 1 1
3 3492 1 1 69 THR CG2 C -1.625 7.368 -14.198 1.00 . A A . 69 THR CG2 1 1
3 3493 1 1 69 THR H H -3.719 6.257 -11.786 1.00 . A A . 69 THR H 1 1
3 3494 1 1 69 THR HA H -1.685 8.387 -11.734 1.00 . A A . 69 THR HA 1 1
3 3495 1 1 69 THR HB H -2.714 9.169 -13.876 1.00 . A A . 69 THR HB 1 1
3 3496 1 1 69 THR HG1 H -4.448 8.198 -14.601 1.00 . A A . 69 THR HG1 1 1
3 3497 1 1 69 THR HG21 H -1.097 8.013 -14.885 1.00 . A A . 69 THR HG21 1 1
3 3498 1 1 69 THR HG22 H -2.017 6.516 -14.734 1.00 . A A . 69 THR HG22 1 1
3 3499 1 1 69 THR HG23 H -0.948 7.030 -13.429 1.00 . A A . 69 THR HG23 1 1
3 3500 1 1 69 THR N N -2.906 6.736 -11.523 1.00 . A A . 69 THR N 1 1
3 3501 1 1 69 THR O O -4.872 9.027 -11.762 1.00 . A A . 69 THR O 1 1
3 3502 1 1 69 THR OG1 O -4.022 7.587 -13.995 1.00 . A A . 69 THR OG1 1 1
3 3503 1 1 70 GLU C C -3.467 12.336 -10.048 1.00 . A A . 70 GLU C 1 1
3 3504 1 1 70 GLU CA C -4.065 10.937 -9.923 1.00 . A A . 70 GLU CA 1 1
3 3505 1 1 70 GLU CB C -4.275 10.590 -8.448 1.00 . A A . 70 GLU CB 1 1
3 3506 1 1 70 GLU CD C -5.286 9.003 -6.763 1.00 . A A . 70 GLU CD 1 1
3 3507 1 1 70 GLU CG C -5.046 9.299 -8.231 1.00 . A A . 70 GLU CG 1 1
3 3508 1 1 70 GLU H H -2.251 9.927 -10.339 1.00 . A A . 70 GLU H 1 1
3 3509 1 1 70 GLU HA H -5.019 10.921 -10.427 1.00 . A A . 70 GLU HA 1 1
3 3510 1 1 70 GLU HB2 H -3.311 10.495 -7.972 1.00 . A A . 70 GLU HB2 1 1
3 3511 1 1 70 GLU HB3 H -4.821 11.394 -7.976 1.00 . A A . 70 GLU HB3 1 1
3 3512 1 1 70 GLU HG2 H -6.001 9.376 -8.727 1.00 . A A . 70 GLU HG2 1 1
3 3513 1 1 70 GLU HG3 H -4.483 8.483 -8.660 1.00 . A A . 70 GLU HG3 1 1
3 3514 1 1 70 GLU N N -3.206 9.946 -10.560 1.00 . A A . 70 GLU N 1 1
3 3515 1 1 70 GLU O O -2.275 12.491 -10.311 1.00 . A A . 70 GLU O 1 1
3 3516 1 1 70 GLU OE1 O -6.233 9.578 -6.189 1.00 . A A . 70 GLU OE1 1 1
3 3517 1 1 70 GLU OE2 O -4.526 8.195 -6.189 1.00 . A A . 70 GLU OE2 1 1
3 3518 1 1 71 ALA C C -3.740 15.364 -8.562 1.00 . A A . 71 ALA C 1 1
3 3519 1 1 71 ALA CA C -3.859 14.735 -9.946 1.00 . A A . 71 ALA CA 1 1
3 3520 1 1 71 ALA CB C -4.814 15.542 -10.814 1.00 . A A . 71 ALA CB 1 1
3 3521 1 1 71 ALA H H -5.243 13.162 -9.650 1.00 . A A . 71 ALA H 1 1
3 3522 1 1 71 ALA HA H -2.887 14.744 -10.419 1.00 . A A . 71 ALA HA 1 1
3 3523 1 1 71 ALA HB1 H -5.025 16.486 -10.333 1.00 . A A . 71 ALA HB1 1 1
3 3524 1 1 71 ALA HB2 H -4.360 15.721 -11.777 1.00 . A A . 71 ALA HB2 1 1
3 3525 1 1 71 ALA HB3 H -5.733 14.991 -10.945 1.00 . A A . 71 ALA HB3 1 1
3 3526 1 1 71 ALA N N -4.304 13.350 -9.857 1.00 . A A . 71 ALA N 1 1
3 3527 1 1 71 ALA O O -4.104 14.752 -7.557 1.00 . A A . 71 ALA O 1 1
3 3528 1 1 72 LYS C C -3.151 18.809 -7.466 1.00 . A A . 72 LYS C 1 1
3 3529 1 1 72 LYS CA C -3.060 17.301 -7.255 1.00 . A A . 72 LYS CA 1 1
3 3530 1 1 72 LYS CB C -1.714 16.946 -6.619 1.00 . A A . 72 LYS CB 1 1
3 3531 1 1 72 LYS CD C 0.652 17.761 -6.399 1.00 . A A . 72 LYS CD 1 1
3 3532 1 1 72 LYS CE C 1.534 16.524 -6.320 1.00 . A A . 72 LYS CE 1 1
3 3533 1 1 72 LYS CG C -0.522 17.549 -7.341 1.00 . A A . 72 LYS CG 1 1
3 3534 1 1 72 LYS H H -2.955 17.025 -9.351 1.00 . A A . 72 LYS H 1 1
3 3535 1 1 72 LYS HA H -3.854 16.994 -6.592 1.00 . A A . 72 LYS HA 1 1
3 3536 1 1 72 LYS HB2 H -1.707 17.299 -5.598 1.00 . A A . 72 LYS HB2 1 1
3 3537 1 1 72 LYS HB3 H -1.602 15.871 -6.619 1.00 . A A . 72 LYS HB3 1 1
3 3538 1 1 72 LYS HD2 H 1.245 18.590 -6.757 1.00 . A A . 72 LYS HD2 1 1
3 3539 1 1 72 LYS HD3 H 0.274 17.987 -5.412 1.00 . A A . 72 LYS HD3 1 1
3 3540 1 1 72 LYS HE2 H 1.521 16.027 -7.277 1.00 . A A . 72 LYS HE2 1 1
3 3541 1 1 72 LYS HE3 H 2.543 16.832 -6.088 1.00 . A A . 72 LYS HE3 1 1
3 3542 1 1 72 LYS HG2 H -0.217 16.881 -8.133 1.00 . A A . 72 LYS HG2 1 1
3 3543 1 1 72 LYS HG3 H -0.811 18.501 -7.761 1.00 . A A . 72 LYS HG3 1 1
3 3544 1 1 72 LYS HZ1 H 0.068 15.762 -5.041 1.00 . A A . 72 LYS HZ1 1 1
3 3545 1 1 72 LYS HZ2 H 1.635 15.682 -4.411 1.00 . A A . 72 LYS HZ2 1 1
3 3546 1 1 72 LYS HZ3 H 1.151 14.596 -5.614 1.00 . A A . 72 LYS HZ3 1 1
3 3547 1 1 72 LYS N N -3.227 16.589 -8.516 1.00 . A A . 72 LYS N 1 1
3 3548 1 1 72 LYS NZ N 1.065 15.574 -5.273 1.00 . A A . 72 LYS NZ 1 1
3 3549 1 1 72 LYS O O -3.070 19.295 -8.594 1.00 . A A . 72 LYS O 1 1
3 3550 1 1 73 LYS C C -2.487 21.654 -5.422 1.00 . A A . 73 LYS C 1 1
3 3551 1 1 73 LYS CA C -3.419 20.999 -6.437 1.00 . A A . 73 LYS CA 1 1
3 3552 1 1 73 LYS CB C -4.861 21.444 -6.181 1.00 . A A . 73 LYS CB 1 1
3 3553 1 1 73 LYS CD C -7.105 21.839 -7.239 1.00 . A A . 73 LYS CD 1 1
3 3554 1 1 73 LYS CE C -6.877 23.225 -7.822 1.00 . A A . 73 LYS CE 1 1
3 3555 1 1 73 LYS CG C -5.833 21.008 -7.264 1.00 . A A . 73 LYS CG 1 1
3 3556 1 1 73 LYS H H -3.377 19.101 -5.501 1.00 . A A . 73 LYS H 1 1
3 3557 1 1 73 LYS HA H -3.127 21.308 -7.429 1.00 . A A . 73 LYS HA 1 1
3 3558 1 1 73 LYS HB2 H -5.192 21.027 -5.241 1.00 . A A . 73 LYS HB2 1 1
3 3559 1 1 73 LYS HB3 H -4.887 22.522 -6.116 1.00 . A A . 73 LYS HB3 1 1
3 3560 1 1 73 LYS HD2 H -7.864 21.337 -7.820 1.00 . A A . 73 LYS HD2 1 1
3 3561 1 1 73 LYS HD3 H -7.439 21.938 -6.216 1.00 . A A . 73 LYS HD3 1 1
3 3562 1 1 73 LYS HE2 H -7.655 23.883 -7.465 1.00 . A A . 73 LYS HE2 1 1
3 3563 1 1 73 LYS HE3 H -5.917 23.589 -7.487 1.00 . A A . 73 LYS HE3 1 1
3 3564 1 1 73 LYS HG2 H -5.359 21.124 -8.228 1.00 . A A . 73 LYS HG2 1 1
3 3565 1 1 73 LYS HG3 H -6.089 19.970 -7.110 1.00 . A A . 73 LYS HG3 1 1
3 3566 1 1 73 LYS HZ1 H -6.152 22.584 -9.672 1.00 . A A . 73 LYS HZ1 1 1
3 3567 1 1 73 LYS HZ2 H -6.738 24.170 -9.679 1.00 . A A . 73 LYS HZ2 1 1
3 3568 1 1 73 LYS HZ3 H -7.819 22.870 -9.652 1.00 . A A . 73 LYS HZ3 1 1
3 3569 1 1 73 LYS N N -3.319 19.546 -6.373 1.00 . A A . 73 LYS N 1 1
3 3570 1 1 73 LYS NZ N -6.898 23.212 -9.311 1.00 . A A . 73 LYS NZ 1 1
3 3571 1 1 73 LYS O O -2.009 21.002 -4.494 1.00 . A A . 73 LYS O 1 1
3 3572 1 1 74 ARG C C -2.163 24.346 -3.587 1.00 . A A . 74 ARG C 1 1
3 3573 1 1 74 ARG CA C -1.360 23.688 -4.705 1.00 . A A . 74 ARG CA 1 1
3 3574 1 1 74 ARG CB C -0.579 24.751 -5.480 1.00 . A A . 74 ARG CB 1 1
3 3575 1 1 74 ARG CD C 0.644 26.176 -3.810 1.00 . A A . 74 ARG CD 1 1
3 3576 1 1 74 ARG CG C 0.769 25.087 -4.864 1.00 . A A . 74 ARG CG 1 1
3 3577 1 1 74 ARG CZ C 2.026 28.041 -3.000 1.00 . A A . 74 ARG CZ 1 1
3 3578 1 1 74 ARG H H -2.646 23.411 -6.364 1.00 . A A . 74 ARG H 1 1
3 3579 1 1 74 ARG HA H -0.663 22.989 -4.269 1.00 . A A . 74 ARG HA 1 1
3 3580 1 1 74 ARG HB2 H -0.412 24.396 -6.487 1.00 . A A . 74 ARG HB2 1 1
3 3581 1 1 74 ARG HB3 H -1.168 25.655 -5.520 1.00 . A A . 74 ARG HB3 1 1
3 3582 1 1 74 ARG HD2 H -0.069 26.911 -4.154 1.00 . A A . 74 ARG HD2 1 1
3 3583 1 1 74 ARG HD3 H 0.289 25.731 -2.893 1.00 . A A . 74 ARG HD3 1 1
3 3584 1 1 74 ARG HE H 2.738 26.361 -3.806 1.00 . A A . 74 ARG HE 1 1
3 3585 1 1 74 ARG HG2 H 1.174 24.199 -4.402 1.00 . A A . 74 ARG HG2 1 1
3 3586 1 1 74 ARG HG3 H 1.436 25.426 -5.643 1.00 . A A . 74 ARG HG3 1 1
3 3587 1 1 74 ARG HH11 H 0.034 28.308 -2.798 1.00 . A A . 74 ARG HH11 1 1
3 3588 1 1 74 ARG HH12 H 1.020 29.616 -2.231 1.00 . A A . 74 ARG HH12 1 1
3 3589 1 1 74 ARG HH21 H 4.046 28.075 -3.063 1.00 . A A . 74 ARG HH21 1 1
3 3590 1 1 74 ARG HH22 H 3.302 29.482 -2.383 1.00 . A A . 74 ARG HH22 1 1
3 3591 1 1 74 ARG N N -2.235 22.946 -5.605 1.00 . A A . 74 ARG N 1 1
3 3592 1 1 74 ARG NE N 1.920 26.837 -3.553 1.00 . A A . 74 ARG NE 1 1
3 3593 1 1 74 ARG NH1 N 0.937 28.710 -2.648 1.00 . A A . 74 ARG NH1 1 1
3 3594 1 1 74 ARG NH2 N 3.223 28.577 -2.799 1.00 . A A . 74 ARG NH2 1 1
3 3595 1 1 74 ARG O O -3.319 24.724 -3.777 1.00 . A A . 74 ARG O 1 1
3 3596 1 1 75 LYS C C -3.009 26.312 -1.692 1.00 . A A . 75 LYS C 1 1
3 3597 1 1 75 LYS CA C -2.197 25.092 -1.270 1.00 . A A . 75 LYS CA 1 1
3 3598 1 1 75 LYS CB C -1.158 25.496 -0.221 1.00 . A A . 75 LYS CB 1 1
3 3599 1 1 75 LYS CD C -0.722 26.727 1.925 1.00 . A A . 75 LYS CD 1 1
3 3600 1 1 75 LYS CE C -1.100 26.677 3.397 1.00 . A A . 75 LYS CE 1 1
3 3601 1 1 75 LYS CG C -1.767 26.043 1.058 1.00 . A A . 75 LYS CG 1 1
3 3602 1 1 75 LYS H H -0.619 24.159 -2.330 1.00 . A A . 75 LYS H 1 1
3 3603 1 1 75 LYS HA H -2.864 24.361 -0.840 1.00 . A A . 75 LYS HA 1 1
3 3604 1 1 75 LYS HB2 H -0.562 24.631 0.030 1.00 . A A . 75 LYS HB2 1 1
3 3605 1 1 75 LYS HB3 H -0.515 26.255 -0.642 1.00 . A A . 75 LYS HB3 1 1
3 3606 1 1 75 LYS HD2 H 0.226 26.229 1.791 1.00 . A A . 75 LYS HD2 1 1
3 3607 1 1 75 LYS HD3 H -0.635 27.760 1.620 1.00 . A A . 75 LYS HD3 1 1
3 3608 1 1 75 LYS HE2 H -0.585 27.471 3.915 1.00 . A A . 75 LYS HE2 1 1
3 3609 1 1 75 LYS HE3 H -2.167 26.821 3.487 1.00 . A A . 75 LYS HE3 1 1
3 3610 1 1 75 LYS HG2 H -2.533 26.760 0.804 1.00 . A A . 75 LYS HG2 1 1
3 3611 1 1 75 LYS HG3 H -2.205 25.227 1.615 1.00 . A A . 75 LYS HG3 1 1
3 3612 1 1 75 LYS HZ1 H -1.107 25.324 4.989 1.00 . A A . 75 LYS HZ1 1 1
3 3613 1 1 75 LYS HZ2 H 0.302 25.274 4.054 1.00 . A A . 75 LYS HZ2 1 1
3 3614 1 1 75 LYS HZ3 H -1.128 24.589 3.465 1.00 . A A . 75 LYS HZ3 1 1
3 3615 1 1 75 LYS N N -1.542 24.480 -2.420 1.00 . A A . 75 LYS N 1 1
3 3616 1 1 75 LYS NZ N -0.732 25.375 4.020 1.00 . A A . 75 LYS NZ 1 1
3 3617 1 1 75 LYS O O -2.450 27.342 -2.068 1.00 . A A . 75 LYS O 1 1
3 3618 1 1 76 SER C C -5.168 28.405 -0.974 1.00 . A A . 76 SER C 1 1
3 3619 1 1 76 SER CA C -5.220 27.281 -2.004 1.00 . A A . 76 SER CA 1 1
3 3620 1 1 76 SER CB C -6.655 26.772 -2.148 1.00 . A A . 76 SER CB 1 1
3 3621 1 1 76 SER H H -4.717 25.342 -1.318 1.00 . A A . 76 SER H 1 1
3 3622 1 1 76 SER HA H -4.886 27.666 -2.956 1.00 . A A . 76 SER HA 1 1
3 3623 1 1 76 SER HB2 H -7.308 27.601 -2.375 1.00 . A A . 76 SER HB2 1 1
3 3624 1 1 76 SER HB3 H -6.699 26.049 -2.950 1.00 . A A . 76 SER HB3 1 1
3 3625 1 1 76 SER HG H -8.058 26.086 -0.964 1.00 . A A . 76 SER HG 1 1
3 3626 1 1 76 SER N N -4.331 26.189 -1.626 1.00 . A A . 76 SER N 1 1
3 3627 1 1 76 SER O O -4.774 28.194 0.172 1.00 . A A . 76 SER O 1 1
3 3628 1 1 76 SER OG O -7.100 26.155 -0.952 1.00 . A A . 76 SER OG 1 1
3 3629 1 1 77 GLY C C -6.419 30.519 0.735 1.00 . A A . 77 GLY C 1 1
3 3630 1 1 77 GLY CA C -5.562 30.742 -0.494 1.00 . A A . 77 GLY CA 1 1
3 3631 1 1 77 GLY H H -5.874 29.711 -2.317 1.00 . A A . 77 GLY H 1 1
3 3632 1 1 77 GLY HA2 H -4.546 30.934 -0.182 1.00 . A A . 77 GLY HA2 1 1
3 3633 1 1 77 GLY HA3 H -5.933 31.606 -1.026 1.00 . A A . 77 GLY HA3 1 1
3 3634 1 1 77 GLY N N -5.570 29.602 -1.392 1.00 . A A . 77 GLY N 1 1
3 3635 1 1 77 GLY O O -6.709 29.385 1.118 1.00 . A A . 77 GLY O 1 1
3 3636 1 1 78 PRO C C -9.088 31.079 2.284 1.00 . A A . 78 PRO C 1 1
3 3637 1 1 78 PRO CA C -7.673 31.563 2.581 1.00 . A A . 78 PRO CA 1 1
3 3638 1 1 78 PRO CB C -7.696 33.016 3.064 1.00 . A A . 78 PRO CB 1 1
3 3639 1 1 78 PRO CD C -6.531 33.002 0.977 1.00 . A A . 78 PRO CD 1 1
3 3640 1 1 78 PRO CG C -7.446 33.826 1.840 1.00 . A A . 78 PRO CG 1 1
3 3641 1 1 78 PRO HA H -7.231 30.936 3.342 1.00 . A A . 78 PRO HA 1 1
3 3642 1 1 78 PRO HB2 H -8.661 33.239 3.497 1.00 . A A . 78 PRO HB2 1 1
3 3643 1 1 78 PRO HB3 H -6.921 33.166 3.802 1.00 . A A . 78 PRO HB3 1 1
3 3644 1 1 78 PRO HD2 H -6.753 33.160 -0.068 1.00 . A A . 78 PRO HD2 1 1
3 3645 1 1 78 PRO HD3 H -5.498 33.242 1.185 1.00 . A A . 78 PRO HD3 1 1
3 3646 1 1 78 PRO HG2 H -8.377 34.013 1.327 1.00 . A A . 78 PRO HG2 1 1
3 3647 1 1 78 PRO HG3 H -6.970 34.758 2.107 1.00 . A A . 78 PRO HG3 1 1
3 3648 1 1 78 PRO N N -6.839 31.619 1.377 1.00 . A A . 78 PRO N 1 1
3 3649 1 1 78 PRO O O -9.897 31.810 1.713 1.00 . A A . 78 PRO O 1 1
3 3650 1 1 79 SER C C -10.896 28.015 3.308 1.00 . A A . 79 SER C 1 1
3 3651 1 1 79 SER CA C -10.697 29.259 2.448 1.00 . A A . 79 SER CA 1 1
3 3652 1 1 79 SER CB C -10.872 28.905 0.970 1.00 . A A . 79 SER CB 1 1
3 3653 1 1 79 SER H H -8.692 29.309 3.126 1.00 . A A . 79 SER H 1 1
3 3654 1 1 79 SER HA H -11.437 29.995 2.723 1.00 . A A . 79 SER HA 1 1
3 3655 1 1 79 SER HB2 H -11.887 28.579 0.799 1.00 . A A . 79 SER HB2 1 1
3 3656 1 1 79 SER HB3 H -10.668 29.778 0.367 1.00 . A A . 79 SER HB3 1 1
3 3657 1 1 79 SER HG H -9.413 28.179 -0.117 1.00 . A A . 79 SER HG 1 1
3 3658 1 1 79 SER N N -9.380 29.843 2.675 1.00 . A A . 79 SER N 1 1
3 3659 1 1 79 SER O O -9.985 27.583 4.014 1.00 . A A . 79 SER O 1 1
3 3660 1 1 79 SER OG O -9.987 27.867 0.586 1.00 . A A . 79 SER OG 1 1
3 3661 1 1 80 SER C C -13.734 25.640 3.553 1.00 . A A . 80 SER C 1 1
3 3662 1 1 80 SER CA C -12.416 26.251 4.018 1.00 . A A . 80 SER CA 1 1
3 3663 1 1 80 SER CB C -12.496 26.592 5.507 1.00 . A A . 80 SER CB 1 1
3 3664 1 1 80 SER H H -12.779 27.836 2.661 1.00 . A A . 80 SER H 1 1
3 3665 1 1 80 SER HA H -11.625 25.532 3.864 1.00 . A A . 80 SER HA 1 1
3 3666 1 1 80 SER HB2 H -12.644 25.685 6.074 1.00 . A A . 80 SER HB2 1 1
3 3667 1 1 80 SER HB3 H -11.574 27.063 5.816 1.00 . A A . 80 SER HB3 1 1
3 3668 1 1 80 SER HG H -13.550 28.203 5.145 1.00 . A A . 80 SER HG 1 1
3 3669 1 1 80 SER N N -12.094 27.444 3.243 1.00 . A A . 80 SER N 1 1
3 3670 1 1 80 SER O O -14.744 26.332 3.434 1.00 . A A . 80 SER O 1 1
3 3671 1 1 80 SER OG O -13.572 27.476 5.771 1.00 . A A . 80 SER OG 1 1
3 3672 1 1 81 GLY C C -14.970 23.512 1.333 1.00 . A A . 81 GLY C 1 1
3 3673 1 1 81 GLY CA C -14.914 23.653 2.841 1.00 . A A . 81 GLY CA 1 1
3 3674 1 1 81 GLY H H -12.881 23.836 3.403 1.00 . A A . 81 GLY H 1 1
3 3675 1 1 81 GLY HA2 H -14.942 22.670 3.285 1.00 . A A . 81 GLY HA2 1 1
3 3676 1 1 81 GLY HA3 H -15.778 24.211 3.171 1.00 . A A . 81 GLY HA3 1 1
3 3677 1 1 81 GLY N N -13.715 24.337 3.291 1.00 . A A . 81 GLY N 1 1
3 3678 1 1 81 GLY O O -15.283 24.469 0.625 1.00 . A A . 81 GLY O 1 1
4 3679 1 1 1 GLY C C 11.028 -15.934 6.978 1.00 . A A . 1 GLY C 1 1
4 3680 1 1 1 GLY CA C 10.991 -16.449 5.553 1.00 . A A . 1 GLY CA 1 1
4 3681 1 1 1 GLY H1 H 9.123 -15.493 5.269 1.00 . A A . 1 GLY H1 1 1
4 3682 1 1 1 GLY HA2 H 11.145 -17.517 5.563 1.00 . A A . 1 GLY HA2 1 1
4 3683 1 1 1 GLY HA3 H 11.791 -15.986 4.994 1.00 . A A . 1 GLY HA3 1 1
4 3684 1 1 1 GLY N N 9.731 -16.162 4.891 1.00 . A A . 1 GLY N 1 1
4 3685 1 1 1 GLY O O 10.607 -14.809 7.250 1.00 . A A . 1 GLY O 1 1
4 3686 1 1 2 SER C C 13.065 -16.139 9.708 1.00 . A A . 2 SER C 1 1
4 3687 1 1 2 SER CA C 11.616 -16.382 9.297 1.00 . A A . 2 SER CA 1 1
4 3688 1 1 2 SER CB C 11.000 -17.471 10.176 1.00 . A A . 2 SER CB 1 1
4 3689 1 1 2 SER H H 11.851 -17.642 7.612 1.00 . A A . 2 SER H 1 1
4 3690 1 1 2 SER HA H 11.059 -15.466 9.429 1.00 . A A . 2 SER HA 1 1
4 3691 1 1 2 SER HB2 H 10.128 -17.876 9.686 1.00 . A A . 2 SER HB2 1 1
4 3692 1 1 2 SER HB3 H 11.725 -18.258 10.330 1.00 . A A . 2 SER HB3 1 1
4 3693 1 1 2 SER HG H 11.323 -17.091 12.071 1.00 . A A . 2 SER HG 1 1
4 3694 1 1 2 SER N N 11.531 -16.758 7.891 1.00 . A A . 2 SER N 1 1
4 3695 1 1 2 SER O O 13.392 -15.107 10.293 1.00 . A A . 2 SER O 1 1
4 3696 1 1 2 SER OG O 10.615 -16.952 11.437 1.00 . A A . 2 SER OG 1 1
4 3697 1 1 3 SER C C 15.959 -15.740 9.119 1.00 . A A . 3 SER C 1 1
4 3698 1 1 3 SER CA C 15.345 -16.993 9.736 1.00 . A A . 3 SER CA 1 1
4 3699 1 1 3 SER CB C 16.100 -18.234 9.258 1.00 . A A . 3 SER CB 1 1
4 3700 1 1 3 SER H H 13.609 -17.899 8.930 1.00 . A A . 3 SER H 1 1
4 3701 1 1 3 SER HA H 15.423 -16.926 10.811 1.00 . A A . 3 SER HA 1 1
4 3702 1 1 3 SER HB2 H 17.155 -18.106 9.448 1.00 . A A . 3 SER HB2 1 1
4 3703 1 1 3 SER HB3 H 15.740 -19.100 9.794 1.00 . A A . 3 SER HB3 1 1
4 3704 1 1 3 SER HG H 16.268 -19.300 7.623 1.00 . A A . 3 SER HG 1 1
4 3705 1 1 3 SER N N 13.930 -17.099 9.397 1.00 . A A . 3 SER N 1 1
4 3706 1 1 3 SER O O 15.765 -15.458 7.937 1.00 . A A . 3 SER O 1 1
4 3707 1 1 3 SER OG O 15.909 -18.444 7.870 1.00 . A A . 3 SER OG 1 1
4 3708 1 1 4 GLY C C 16.326 -12.739 8.998 1.00 . A A . 4 GLY C 1 1
4 3709 1 1 4 GLY CA C 17.334 -13.778 9.446 1.00 . A A . 4 GLY CA 1 1
4 3710 1 1 4 GLY H H 16.822 -15.267 10.863 1.00 . A A . 4 GLY H 1 1
4 3711 1 1 4 GLY HA2 H 17.938 -13.361 10.238 1.00 . A A . 4 GLY HA2 1 1
4 3712 1 1 4 GLY HA3 H 17.973 -14.026 8.611 1.00 . A A . 4 GLY HA3 1 1
4 3713 1 1 4 GLY N N 16.702 -14.992 9.929 1.00 . A A . 4 GLY N 1 1
4 3714 1 1 4 GLY O O 15.118 -12.949 9.105 1.00 . A A . 4 GLY O 1 1
4 3715 1 1 5 SER C C 16.513 -9.896 6.766 1.00 . A A . 5 SER C 1 1
4 3716 1 1 5 SER CA C 15.957 -10.534 8.035 1.00 . A A . 5 SER CA 1 1
4 3717 1 1 5 SER CB C 15.802 -9.473 9.127 1.00 . A A . 5 SER CB 1 1
4 3718 1 1 5 SER H H 17.795 -11.504 8.437 1.00 . A A . 5 SER H 1 1
4 3719 1 1 5 SER HA H 14.988 -10.957 7.817 1.00 . A A . 5 SER HA 1 1
4 3720 1 1 5 SER HB2 H 16.719 -9.408 9.694 1.00 . A A . 5 SER HB2 1 1
4 3721 1 1 5 SER HB3 H 15.593 -8.517 8.670 1.00 . A A . 5 SER HB3 1 1
4 3722 1 1 5 SER HG H 14.713 -9.161 10.725 1.00 . A A . 5 SER HG 1 1
4 3723 1 1 5 SER N N 16.823 -11.613 8.496 1.00 . A A . 5 SER N 1 1
4 3724 1 1 5 SER O O 17.726 -9.830 6.571 1.00 . A A . 5 SER O 1 1
4 3725 1 1 5 SER OG O 14.742 -9.800 10.009 1.00 . A A . 5 SER OG 1 1
4 3726 1 1 6 SER C C 14.935 -7.838 4.158 1.00 . A A . 6 SER C 1 1
4 3727 1 1 6 SER CA C 16.014 -8.797 4.652 1.00 . A A . 6 SER CA 1 1
4 3728 1 1 6 SER CB C 16.292 -9.861 3.588 1.00 . A A . 6 SER CB 1 1
4 3729 1 1 6 SER H H 14.661 -9.509 6.116 1.00 . A A . 6 SER H 1 1
4 3730 1 1 6 SER HA H 16.920 -8.238 4.835 1.00 . A A . 6 SER HA 1 1
4 3731 1 1 6 SER HB2 H 16.852 -10.671 4.030 1.00 . A A . 6 SER HB2 1 1
4 3732 1 1 6 SER HB3 H 15.354 -10.237 3.205 1.00 . A A . 6 SER HB3 1 1
4 3733 1 1 6 SER HG H 17.880 -8.990 2.840 1.00 . A A . 6 SER HG 1 1
4 3734 1 1 6 SER N N 15.615 -9.427 5.905 1.00 . A A . 6 SER N 1 1
4 3735 1 1 6 SER O O 13.776 -7.930 4.559 1.00 . A A . 6 SER O 1 1
4 3736 1 1 6 SER OG O 17.041 -9.323 2.512 1.00 . A A . 6 SER OG 1 1
4 3737 1 1 7 GLY C C 13.104 -6.603 2.261 1.00 . A A . 7 GLY C 1 1
4 3738 1 1 7 GLY CA C 14.383 -5.953 2.748 1.00 . A A . 7 GLY CA 1 1
4 3739 1 1 7 GLY H H 16.265 -6.891 2.999 1.00 . A A . 7 GLY H 1 1
4 3740 1 1 7 GLY HA2 H 14.140 -5.237 3.520 1.00 . A A . 7 GLY HA2 1 1
4 3741 1 1 7 GLY HA3 H 14.846 -5.433 1.922 1.00 . A A . 7 GLY HA3 1 1
4 3742 1 1 7 GLY N N 15.327 -6.916 3.283 1.00 . A A . 7 GLY N 1 1
4 3743 1 1 7 GLY O O 13.097 -7.779 1.897 1.00 . A A . 7 GLY O 1 1
4 3744 1 1 8 ARG C C 9.944 -5.272 1.063 1.00 . A A . 8 ARG C 1 1
4 3745 1 1 8 ARG CA C 10.725 -6.348 1.811 1.00 . A A . 8 ARG CA 1 1
4 3746 1 1 8 ARG CB C 9.912 -6.845 3.007 1.00 . A A . 8 ARG CB 1 1
4 3747 1 1 8 ARG CD C 9.940 -9.340 2.706 1.00 . A A . 8 ARG CD 1 1
4 3748 1 1 8 ARG CG C 10.398 -8.172 3.565 1.00 . A A . 8 ARG CG 1 1
4 3749 1 1 8 ARG CZ C 10.531 -11.698 2.336 1.00 . A A . 8 ARG CZ 1 1
4 3750 1 1 8 ARG H H 12.086 -4.908 2.556 1.00 . A A . 8 ARG H 1 1
4 3751 1 1 8 ARG HA H 10.907 -7.175 1.142 1.00 . A A . 8 ARG HA 1 1
4 3752 1 1 8 ARG HB2 H 9.964 -6.108 3.795 1.00 . A A . 8 ARG HB2 1 1
4 3753 1 1 8 ARG HB3 H 8.883 -6.963 2.703 1.00 . A A . 8 ARG HB3 1 1
4 3754 1 1 8 ARG HD2 H 8.882 -9.492 2.863 1.00 . A A . 8 ARG HD2 1 1
4 3755 1 1 8 ARG HD3 H 10.118 -9.098 1.669 1.00 . A A . 8 ARG HD3 1 1
4 3756 1 1 8 ARG HE H 11.243 -10.562 3.813 1.00 . A A . 8 ARG HE 1 1
4 3757 1 1 8 ARG HG2 H 11.478 -8.165 3.597 1.00 . A A . 8 ARG HG2 1 1
4 3758 1 1 8 ARG HG3 H 10.008 -8.297 4.564 1.00 . A A . 8 ARG HG3 1 1
4 3759 1 1 8 ARG HH11 H 9.224 -10.929 1.001 1.00 . A A . 8 ARG HH11 1 1
4 3760 1 1 8 ARG HH12 H 9.649 -12.590 0.752 1.00 . A A . 8 ARG HH12 1 1
4 3761 1 1 8 ARG HH21 H 11.811 -12.748 3.496 1.00 . A A . 8 ARG HH21 1 1
4 3762 1 1 8 ARG HH22 H 11.120 -13.624 2.172 1.00 . A A . 8 ARG HH22 1 1
4 3763 1 1 8 ARG N N 12.017 -5.838 2.255 1.00 . A A . 8 ARG N 1 1
4 3764 1 1 8 ARG NE N 10.650 -10.573 3.034 1.00 . A A . 8 ARG NE 1 1
4 3765 1 1 8 ARG NH1 N 9.736 -11.743 1.277 1.00 . A A . 8 ARG NH1 1 1
4 3766 1 1 8 ARG NH2 N 11.210 -12.779 2.698 1.00 . A A . 8 ARG NH2 1 1
4 3767 1 1 8 ARG O O 10.132 -4.074 1.274 1.00 . A A . 8 ARG O 1 1
4 3768 1 1 9 PRO C C 7.172 -4.077 0.211 1.00 . A A . 9 PRO C 1 1
4 3769 1 1 9 PRO CA C 8.218 -4.799 -0.631 1.00 . A A . 9 PRO CA 1 1
4 3770 1 1 9 PRO CB C 7.542 -5.729 -1.641 1.00 . A A . 9 PRO CB 1 1
4 3771 1 1 9 PRO CD C 8.770 -7.122 -0.136 1.00 . A A . 9 PRO CD 1 1
4 3772 1 1 9 PRO CG C 7.524 -7.061 -0.976 1.00 . A A . 9 PRO CG 1 1
4 3773 1 1 9 PRO HA H 8.821 -4.071 -1.156 1.00 . A A . 9 PRO HA 1 1
4 3774 1 1 9 PRO HB2 H 6.542 -5.375 -1.847 1.00 . A A . 9 PRO HB2 1 1
4 3775 1 1 9 PRO HB3 H 8.116 -5.752 -2.555 1.00 . A A . 9 PRO HB3 1 1
4 3776 1 1 9 PRO HD2 H 8.588 -7.682 0.769 1.00 . A A . 9 PRO HD2 1 1
4 3777 1 1 9 PRO HD3 H 9.582 -7.561 -0.697 1.00 . A A . 9 PRO HD3 1 1
4 3778 1 1 9 PRO HG2 H 6.647 -7.149 -0.353 1.00 . A A . 9 PRO HG2 1 1
4 3779 1 1 9 PRO HG3 H 7.536 -7.844 -1.721 1.00 . A A . 9 PRO HG3 1 1
4 3780 1 1 9 PRO N N 9.046 -5.708 0.167 1.00 . A A . 9 PRO N 1 1
4 3781 1 1 9 PRO O O 6.995 -4.378 1.392 1.00 . A A . 9 PRO O 1 1
4 3782 1 1 10 LYS C C 4.348 -3.276 0.809 1.00 . A A . 10 LYS C 1 1
4 3783 1 1 10 LYS CA C 5.450 -2.358 0.290 1.00 . A A . 10 LYS CA 1 1
4 3784 1 1 10 LYS CB C 4.853 -1.304 -0.645 1.00 . A A . 10 LYS CB 1 1
4 3785 1 1 10 LYS CD C 4.393 -0.873 -3.076 1.00 . A A . 10 LYS CD 1 1
4 3786 1 1 10 LYS CE C 3.542 0.356 -2.795 1.00 . A A . 10 LYS CE 1 1
4 3787 1 1 10 LYS CG C 4.309 -1.880 -1.941 1.00 . A A . 10 LYS CG 1 1
4 3788 1 1 10 LYS H H 6.668 -2.928 -1.345 1.00 . A A . 10 LYS H 1 1
4 3789 1 1 10 LYS HA H 5.913 -1.861 1.130 1.00 . A A . 10 LYS HA 1 1
4 3790 1 1 10 LYS HB2 H 4.046 -0.801 -0.132 1.00 . A A . 10 LYS HB2 1 1
4 3791 1 1 10 LYS HB3 H 5.618 -0.582 -0.889 1.00 . A A . 10 LYS HB3 1 1
4 3792 1 1 10 LYS HD2 H 5.421 -0.565 -3.198 1.00 . A A . 10 LYS HD2 1 1
4 3793 1 1 10 LYS HD3 H 4.045 -1.340 -3.987 1.00 . A A . 10 LYS HD3 1 1
4 3794 1 1 10 LYS HE2 H 2.518 0.136 -3.054 1.00 . A A . 10 LYS HE2 1 1
4 3795 1 1 10 LYS HE3 H 3.605 0.588 -1.742 1.00 . A A . 10 LYS HE3 1 1
4 3796 1 1 10 LYS HG2 H 4.886 -2.753 -2.206 1.00 . A A . 10 LYS HG2 1 1
4 3797 1 1 10 LYS HG3 H 3.276 -2.159 -1.795 1.00 . A A . 10 LYS HG3 1 1
4 3798 1 1 10 LYS HZ1 H 4.884 1.316 -4.076 1.00 . A A . 10 LYS HZ1 1 1
4 3799 1 1 10 LYS HZ2 H 4.162 2.345 -2.945 1.00 . A A . 10 LYS HZ2 1 1
4 3800 1 1 10 LYS HZ3 H 3.277 1.801 -4.280 1.00 . A A . 10 LYS HZ3 1 1
4 3801 1 1 10 LYS N N 6.481 -3.122 -0.402 1.00 . A A . 10 LYS N 1 1
4 3802 1 1 10 LYS NZ N 3.998 1.537 -3.579 1.00 . A A . 10 LYS NZ 1 1
4 3803 1 1 10 LYS O O 4.320 -4.467 0.498 1.00 . A A . 10 LYS O 1 1
4 3804 1 1 11 THR C C 0.992 -2.944 1.683 1.00 . A A . 11 THR C 1 1
4 3805 1 1 11 THR CA C 2.336 -3.482 2.163 1.00 . A A . 11 THR CA 1 1
4 3806 1 1 11 THR CB C 2.364 -3.463 3.703 1.00 . A A . 11 THR CB 1 1
4 3807 1 1 11 THR CG2 C 3.792 -3.547 4.219 1.00 . A A . 11 THR CG2 1 1
4 3808 1 1 11 THR H H 3.516 -1.760 1.813 1.00 . A A . 11 THR H 1 1
4 3809 1 1 11 THR HA H 2.440 -4.506 1.834 1.00 . A A . 11 THR HA 1 1
4 3810 1 1 11 THR HB H 1.813 -4.318 4.068 1.00 . A A . 11 THR HB 1 1
4 3811 1 1 11 THR HG1 H 2.412 -1.584 4.302 1.00 . A A . 11 THR HG1 1 1
4 3812 1 1 11 THR HG21 H 4.316 -2.633 3.980 1.00 . A A . 11 THR HG21 1 1
4 3813 1 1 11 THR HG22 H 4.294 -4.382 3.754 1.00 . A A . 11 THR HG22 1 1
4 3814 1 1 11 THR HG23 H 3.780 -3.685 5.290 1.00 . A A . 11 THR HG23 1 1
4 3815 1 1 11 THR N N 3.440 -2.714 1.601 1.00 . A A . 11 THR N 1 1
4 3816 1 1 11 THR O O 0.936 -2.018 0.875 1.00 . A A . 11 THR O 1 1
4 3817 1 1 11 THR OG1 O 1.745 -2.266 4.189 1.00 . A A . 11 THR OG1 1 1
4 3818 1 1 12 GLY C C -1.674 -1.640 2.138 1.00 . A A . 12 GLY C 1 1
4 3819 1 1 12 GLY CA C -1.418 -3.096 1.799 1.00 . A A . 12 GLY CA 1 1
4 3820 1 1 12 GLY H H 0.016 -4.265 2.829 1.00 . A A . 12 GLY H 1 1
4 3821 1 1 12 GLY HA2 H -1.533 -3.233 0.735 1.00 . A A . 12 GLY HA2 1 1
4 3822 1 1 12 GLY HA3 H -2.148 -3.706 2.311 1.00 . A A . 12 GLY HA3 1 1
4 3823 1 1 12 GLY N N -0.089 -3.531 2.188 1.00 . A A . 12 GLY N 1 1
4 3824 1 1 12 GLY O O -2.190 -0.885 1.313 1.00 . A A . 12 GLY O 1 1
4 3825 1 1 13 PHE C C -0.729 1.103 2.923 1.00 . A A . 13 PHE C 1 1
4 3826 1 1 13 PHE CA C -1.510 0.129 3.801 1.00 . A A . 13 PHE CA 1 1
4 3827 1 1 13 PHE CB C -1.077 0.280 5.261 1.00 . A A . 13 PHE CB 1 1
4 3828 1 1 13 PHE CD1 C -2.581 2.249 5.656 1.00 . A A . 13 PHE CD1 1 1
4 3829 1 1 13 PHE CD2 C -0.366 2.322 6.534 1.00 . A A . 13 PHE CD2 1 1
4 3830 1 1 13 PHE CE1 C -2.832 3.504 6.176 1.00 . A A . 13 PHE CE1 1 1
4 3831 1 1 13 PHE CE2 C -0.610 3.578 7.057 1.00 . A A . 13 PHE CE2 1 1
4 3832 1 1 13 PHE CG C -1.346 1.644 5.828 1.00 . A A . 13 PHE CG 1 1
4 3833 1 1 13 PHE CZ C -1.846 4.169 6.879 1.00 . A A . 13 PHE CZ 1 1
4 3834 1 1 13 PHE H H -0.907 -1.894 3.967 1.00 . A A . 13 PHE H 1 1
4 3835 1 1 13 PHE HA H -2.562 0.356 3.721 1.00 . A A . 13 PHE HA 1 1
4 3836 1 1 13 PHE HB2 H -1.609 -0.440 5.863 1.00 . A A . 13 PHE HB2 1 1
4 3837 1 1 13 PHE HB3 H -0.016 0.092 5.335 1.00 . A A . 13 PHE HB3 1 1
4 3838 1 1 13 PHE HD1 H -3.354 1.730 5.108 1.00 . A A . 13 PHE HD1 1 1
4 3839 1 1 13 PHE HD2 H 0.602 1.860 6.674 1.00 . A A . 13 PHE HD2 1 1
4 3840 1 1 13 PHE HE1 H -3.798 3.965 6.036 1.00 . A A . 13 PHE HE1 1 1
4 3841 1 1 13 PHE HE2 H 0.163 4.094 7.606 1.00 . A A . 13 PHE HE2 1 1
4 3842 1 1 13 PHE HZ H -2.039 5.150 7.286 1.00 . A A . 13 PHE HZ 1 1
4 3843 1 1 13 PHE N N -1.314 -1.245 3.354 1.00 . A A . 13 PHE N 1 1
4 3844 1 1 13 PHE O O -1.199 2.201 2.628 1.00 . A A . 13 PHE O 1 1
4 3845 1 1 14 GLN C C 0.682 1.732 0.296 1.00 . A A . 14 GLN C 1 1
4 3846 1 1 14 GLN CA C 1.313 1.527 1.669 1.00 . A A . 14 GLN CA 1 1
4 3847 1 1 14 GLN CB C 2.699 0.898 1.518 1.00 . A A . 14 GLN CB 1 1
4 3848 1 1 14 GLN CD C 4.993 0.912 2.577 1.00 . A A . 14 GLN CD 1 1
4 3849 1 1 14 GLN CG C 3.496 0.864 2.812 1.00 . A A . 14 GLN CG 1 1
4 3850 1 1 14 GLN H H 0.785 -0.195 2.781 1.00 . A A . 14 GLN H 1 1
4 3851 1 1 14 GLN HA H 1.415 2.488 2.152 1.00 . A A . 14 GLN HA 1 1
4 3852 1 1 14 GLN HB2 H 2.584 -0.116 1.165 1.00 . A A . 14 GLN HB2 1 1
4 3853 1 1 14 GLN HB3 H 3.260 1.463 0.789 1.00 . A A . 14 GLN HB3 1 1
4 3854 1 1 14 GLN HE21 H 5.332 0.418 4.472 1.00 . A A . 14 GLN HE21 1 1
4 3855 1 1 14 GLN HE22 H 6.737 0.658 3.496 1.00 . A A . 14 GLN HE22 1 1
4 3856 1 1 14 GLN HG2 H 3.215 1.715 3.415 1.00 . A A . 14 GLN HG2 1 1
4 3857 1 1 14 GLN HG3 H 3.258 -0.046 3.342 1.00 . A A . 14 GLN HG3 1 1
4 3858 1 1 14 GLN N N 0.466 0.691 2.512 1.00 . A A . 14 GLN N 1 1
4 3859 1 1 14 GLN NE2 N 5.766 0.636 3.620 1.00 . A A . 14 GLN NE2 1 1
4 3860 1 1 14 GLN O O 0.799 2.804 -0.298 1.00 . A A . 14 GLN O 1 1
4 3861 1 1 14 GLN OE1 O 5.450 1.194 1.469 1.00 . A A . 14 GLN OE1 1 1
4 3862 1 1 15 MET C C -1.900 1.618 -1.440 1.00 . A A . 15 MET C 1 1
4 3863 1 1 15 MET CA C -0.637 0.765 -1.506 1.00 . A A . 15 MET CA 1 1
4 3864 1 1 15 MET CB C -0.982 -0.641 -2.001 1.00 . A A . 15 MET CB 1 1
4 3865 1 1 15 MET CE C -0.712 -1.717 -5.425 1.00 . A A . 15 MET CE 1 1
4 3866 1 1 15 MET CG C 0.125 -1.286 -2.819 1.00 . A A . 15 MET CG 1 1
4 3867 1 1 15 MET H H -0.045 -0.131 0.318 1.00 . A A . 15 MET H 1 1
4 3868 1 1 15 MET HA H 0.055 1.221 -2.198 1.00 . A A . 15 MET HA 1 1
4 3869 1 1 15 MET HB2 H -1.184 -1.271 -1.148 1.00 . A A . 15 MET HB2 1 1
4 3870 1 1 15 MET HB3 H -1.868 -0.586 -2.616 1.00 . A A . 15 MET HB3 1 1
4 3871 1 1 15 MET HE1 H -0.980 -2.564 -4.810 1.00 . A A . 15 MET HE1 1 1
4 3872 1 1 15 MET HE2 H -1.608 -1.221 -5.765 1.00 . A A . 15 MET HE2 1 1
4 3873 1 1 15 MET HE3 H -0.143 -2.058 -6.278 1.00 . A A . 15 MET HE3 1 1
4 3874 1 1 15 MET HG2 H 1.062 -1.155 -2.298 1.00 . A A . 15 MET HG2 1 1
4 3875 1 1 15 MET HG3 H -0.086 -2.341 -2.916 1.00 . A A . 15 MET HG3 1 1
4 3876 1 1 15 MET N N 0.013 0.698 -0.203 1.00 . A A . 15 MET N 1 1
4 3877 1 1 15 MET O O -2.099 2.513 -2.262 1.00 . A A . 15 MET O 1 1
4 3878 1 1 15 MET SD S 0.277 -0.572 -4.468 1.00 . A A . 15 MET SD 1 1
4 3879 1 1 16 TRP C C -3.715 3.520 0.113 1.00 . A A . 16 TRP C 1 1
4 3880 1 1 16 TRP CA C -3.993 2.076 -0.288 1.00 . A A . 16 TRP CA 1 1
4 3881 1 1 16 TRP CB C -4.872 1.401 0.767 1.00 . A A . 16 TRP CB 1 1
4 3882 1 1 16 TRP CD1 C -7.341 2.071 0.616 1.00 . A A . 16 TRP CD1 1 1
4 3883 1 1 16 TRP CD2 C -6.152 3.262 2.094 1.00 . A A . 16 TRP CD2 1 1
4 3884 1 1 16 TRP CE2 C -7.481 3.727 2.108 1.00 . A A . 16 TRP CE2 1 1
4 3885 1 1 16 TRP CE3 C -5.220 3.862 2.945 1.00 . A A . 16 TRP CE3 1 1
4 3886 1 1 16 TRP CG C -6.084 2.203 1.133 1.00 . A A . 16 TRP CG 1 1
4 3887 1 1 16 TRP CH2 C -6.965 5.332 3.762 1.00 . A A . 16 TRP CH2 1 1
4 3888 1 1 16 TRP CZ2 C -7.899 4.763 2.939 1.00 . A A . 16 TRP CZ2 1 1
4 3889 1 1 16 TRP CZ3 C -5.635 4.891 3.769 1.00 . A A . 16 TRP CZ3 1 1
4 3890 1 1 16 TRP H H -2.535 0.609 0.164 1.00 . A A . 16 TRP H 1 1
4 3891 1 1 16 TRP HA H -4.515 2.071 -1.234 1.00 . A A . 16 TRP HA 1 1
4 3892 1 1 16 TRP HB2 H -5.206 0.445 0.391 1.00 . A A . 16 TRP HB2 1 1
4 3893 1 1 16 TRP HB3 H -4.290 1.246 1.664 1.00 . A A . 16 TRP HB3 1 1
4 3894 1 1 16 TRP HD1 H -7.615 1.352 -0.140 1.00 . A A . 16 TRP HD1 1 1
4 3895 1 1 16 TRP HE1 H -9.140 3.087 0.994 1.00 . A A . 16 TRP HE1 1 1
4 3896 1 1 16 TRP HE3 H -4.190 3.536 2.965 1.00 . A A . 16 TRP HE3 1 1
4 3897 1 1 16 TRP HH2 H -7.245 6.139 4.422 1.00 . A A . 16 TRP HH2 1 1
4 3898 1 1 16 TRP HZ2 H -8.920 5.115 2.946 1.00 . A A . 16 TRP HZ2 1 1
4 3899 1 1 16 TRP HZ3 H -4.929 5.367 4.433 1.00 . A A . 16 TRP HZ3 1 1
4 3900 1 1 16 TRP N N -2.749 1.334 -0.460 1.00 . A A . 16 TRP N 1 1
4 3901 1 1 16 TRP NE1 N -8.186 2.985 1.197 1.00 . A A . 16 TRP NE1 1 1
4 3902 1 1 16 TRP O O -4.249 4.455 -0.485 1.00 . A A . 16 TRP O 1 1
4 3903 1 1 17 LEU C C -2.081 5.924 0.458 1.00 . A A . 17 LEU C 1 1
4 3904 1 1 17 LEU CA C -2.527 5.029 1.609 1.00 . A A . 17 LEU CA 1 1
4 3905 1 1 17 LEU CB C -1.419 4.939 2.660 1.00 . A A . 17 LEU CB 1 1
4 3906 1 1 17 LEU CD1 C -2.285 6.789 4.112 1.00 . A A . 17 LEU CD1 1 1
4 3907 1 1 17 LEU CD2 C 0.084 6.023 4.348 1.00 . A A . 17 LEU CD2 1 1
4 3908 1 1 17 LEU CG C -1.070 6.242 3.380 1.00 . A A . 17 LEU CG 1 1
4 3909 1 1 17 LEU H H -2.483 2.913 1.566 1.00 . A A . 17 LEU H 1 1
4 3910 1 1 17 LEU HA H -3.408 5.459 2.063 1.00 . A A . 17 LEU HA 1 1
4 3911 1 1 17 LEU HB2 H -1.727 4.222 3.405 1.00 . A A . 17 LEU HB2 1 1
4 3912 1 1 17 LEU HB3 H -0.526 4.582 2.167 1.00 . A A . 17 LEU HB3 1 1
4 3913 1 1 17 LEU HD11 H -1.963 7.334 4.986 1.00 . A A . 17 LEU HD11 1 1
4 3914 1 1 17 LEU HD12 H -2.923 5.972 4.412 1.00 . A A . 17 LEU HD12 1 1
4 3915 1 1 17 LEU HD13 H -2.832 7.451 3.455 1.00 . A A . 17 LEU HD13 1 1
4 3916 1 1 17 LEU HD21 H 0.997 6.400 3.910 1.00 . A A . 17 LEU HD21 1 1
4 3917 1 1 17 LEU HD22 H 0.190 4.967 4.548 1.00 . A A . 17 LEU HD22 1 1
4 3918 1 1 17 LEU HD23 H -0.116 6.547 5.271 1.00 . A A . 17 LEU HD23 1 1
4 3919 1 1 17 LEU HG H -0.760 6.977 2.650 1.00 . A A . 17 LEU HG 1 1
4 3920 1 1 17 LEU N N -2.877 3.697 1.129 1.00 . A A . 17 LEU N 1 1
4 3921 1 1 17 LEU O O -2.487 7.082 0.366 1.00 . A A . 17 LEU O 1 1
4 3922 1 1 18 GLU C C -1.812 6.237 -2.652 1.00 . A A . 18 GLU C 1 1
4 3923 1 1 18 GLU CA C -0.745 6.127 -1.566 1.00 . A A . 18 GLU CA 1 1
4 3924 1 1 18 GLU CB C 0.508 5.458 -2.134 1.00 . A A . 18 GLU CB 1 1
4 3925 1 1 18 GLU CD C 1.379 3.826 -3.855 1.00 . A A . 18 GLU CD 1 1
4 3926 1 1 18 GLU CG C 0.214 4.223 -2.969 1.00 . A A . 18 GLU CG 1 1
4 3927 1 1 18 GLU H H -0.957 4.450 -0.293 1.00 . A A . 18 GLU H 1 1
4 3928 1 1 18 GLU HA H -0.490 7.120 -1.228 1.00 . A A . 18 GLU HA 1 1
4 3929 1 1 18 GLU HB2 H 1.033 6.170 -2.754 1.00 . A A . 18 GLU HB2 1 1
4 3930 1 1 18 GLU HB3 H 1.149 5.168 -1.315 1.00 . A A . 18 GLU HB3 1 1
4 3931 1 1 18 GLU HG2 H -0.011 3.401 -2.306 1.00 . A A . 18 GLU HG2 1 1
4 3932 1 1 18 GLU HG3 H -0.643 4.423 -3.595 1.00 . A A . 18 GLU HG3 1 1
4 3933 1 1 18 GLU N N -1.245 5.378 -0.420 1.00 . A A . 18 GLU N 1 1
4 3934 1 1 18 GLU O O -1.644 6.963 -3.631 1.00 . A A . 18 GLU O 1 1
4 3935 1 1 18 GLU OE1 O 2.538 3.994 -3.422 1.00 . A A . 18 GLU OE1 1 1
4 3936 1 1 18 GLU OE2 O 1.131 3.347 -4.981 1.00 . A A . 18 GLU OE2 1 1
4 3937 1 1 19 GLU C C -5.204 6.291 -2.883 1.00 . A A . 19 GLU C 1 1
4 3938 1 1 19 GLU CA C -4.004 5.525 -3.433 1.00 . A A . 19 GLU CA 1 1
4 3939 1 1 19 GLU CB C -4.418 4.096 -3.791 1.00 . A A . 19 GLU CB 1 1
4 3940 1 1 19 GLU CD C -3.787 4.257 -6.231 1.00 . A A . 19 GLU CD 1 1
4 3941 1 1 19 GLU CG C -3.613 3.496 -4.931 1.00 . A A . 19 GLU CG 1 1
4 3942 1 1 19 GLU H H -2.986 4.951 -1.668 1.00 . A A . 19 GLU H 1 1
4 3943 1 1 19 GLU HA H -3.654 6.022 -4.325 1.00 . A A . 19 GLU HA 1 1
4 3944 1 1 19 GLU HB2 H -4.293 3.469 -2.920 1.00 . A A . 19 GLU HB2 1 1
4 3945 1 1 19 GLU HB3 H -5.460 4.097 -4.075 1.00 . A A . 19 GLU HB3 1 1
4 3946 1 1 19 GLU HG2 H -2.568 3.507 -4.662 1.00 . A A . 19 GLU HG2 1 1
4 3947 1 1 19 GLU HG3 H -3.933 2.476 -5.083 1.00 . A A . 19 GLU HG3 1 1
4 3948 1 1 19 GLU N N -2.911 5.510 -2.469 1.00 . A A . 19 GLU N 1 1
4 3949 1 1 19 GLU O O -6.117 6.651 -3.625 1.00 . A A . 19 GLU O 1 1
4 3950 1 1 19 GLU OE1 O -4.941 4.579 -6.581 1.00 . A A . 19 GLU OE1 1 1
4 3951 1 1 19 GLU OE2 O -2.767 4.531 -6.898 1.00 . A A . 19 GLU OE2 1 1
4 3952 1 1 20 ASN C C -5.806 8.619 -0.424 1.00 . A A . 20 ASN C 1 1
4 3953 1 1 20 ASN CA C -6.281 7.259 -0.927 1.00 . A A . 20 ASN CA 1 1
4 3954 1 1 20 ASN CB C -6.841 6.439 0.237 1.00 . A A . 20 ASN CB 1 1
4 3955 1 1 20 ASN CG C -7.723 5.297 -0.231 1.00 . A A . 20 ASN CG 1 1
4 3956 1 1 20 ASN H H -4.438 6.224 -1.038 1.00 . A A . 20 ASN H 1 1
4 3957 1 1 20 ASN HA H -7.061 7.410 -1.657 1.00 . A A . 20 ASN HA 1 1
4 3958 1 1 20 ASN HB2 H -6.021 6.025 0.806 1.00 . A A . 20 ASN HB2 1 1
4 3959 1 1 20 ASN HB3 H -7.426 7.084 0.876 1.00 . A A . 20 ASN HB3 1 1
4 3960 1 1 20 ASN HD21 H -6.159 4.404 -1.075 1.00 . A A . 20 ASN HD21 1 1
4 3961 1 1 20 ASN HD22 H -7.670 3.579 -1.229 1.00 . A A . 20 ASN HD22 1 1
4 3962 1 1 20 ASN N N -5.194 6.537 -1.577 1.00 . A A . 20 ASN N 1 1
4 3963 1 1 20 ASN ND2 N -7.123 4.329 -0.914 1.00 . A A . 20 ASN ND2 1 1
4 3964 1 1 20 ASN O O -6.597 9.552 -0.286 1.00 . A A . 20 ASN O 1 1
4 3965 1 1 20 ASN OD1 O -8.928 5.287 0.019 1.00 . A A . 20 ASN OD1 1 1
4 3966 1 1 21 ARG C C -4.496 11.166 -0.420 1.00 . A A . 21 ARG C 1 1
4 3967 1 1 21 ARG CA C -3.929 9.968 0.337 1.00 . A A . 21 ARG CA 1 1
4 3968 1 1 21 ARG CB C -2.406 9.936 0.195 1.00 . A A . 21 ARG CB 1 1
4 3969 1 1 21 ARG CD C -0.417 9.648 -1.313 1.00 . A A . 21 ARG CD 1 1
4 3970 1 1 21 ARG CG C -1.932 9.592 -1.208 1.00 . A A . 21 ARG CG 1 1
4 3971 1 1 21 ARG CZ C -0.199 11.685 -2.672 1.00 . A A . 21 ARG CZ 1 1
4 3972 1 1 21 ARG H H -3.929 7.944 -0.281 1.00 . A A . 21 ARG H 1 1
4 3973 1 1 21 ARG HA H -4.182 10.065 1.382 1.00 . A A . 21 ARG HA 1 1
4 3974 1 1 21 ARG HB2 H -2.011 10.907 0.456 1.00 . A A . 21 ARG HB2 1 1
4 3975 1 1 21 ARG HB3 H -2.009 9.199 0.877 1.00 . A A . 21 ARG HB3 1 1
4 3976 1 1 21 ARG HD2 H 0.009 9.290 -0.387 1.00 . A A . 21 ARG HD2 1 1
4 3977 1 1 21 ARG HD3 H -0.102 9.009 -2.124 1.00 . A A . 21 ARG HD3 1 1
4 3978 1 1 21 ARG HE H 0.612 11.426 -0.869 1.00 . A A . 21 ARG HE 1 1
4 3979 1 1 21 ARG HG2 H -2.263 8.593 -1.454 1.00 . A A . 21 ARG HG2 1 1
4 3980 1 1 21 ARG HG3 H -2.360 10.297 -1.905 1.00 . A A . 21 ARG HG3 1 1
4 3981 1 1 21 ARG HH11 H -1.296 10.213 -3.516 1.00 . A A . 21 ARG HH11 1 1
4 3982 1 1 21 ARG HH12 H -1.135 11.654 -4.464 1.00 . A A . 21 ARG HH12 1 1
4 3983 1 1 21 ARG HH21 H 0.831 13.329 -2.107 1.00 . A A . 21 ARG HH21 1 1
4 3984 1 1 21 ARG HH22 H 0.076 13.426 -3.662 1.00 . A A . 21 ARG HH22 1 1
4 3985 1 1 21 ARG N N -4.509 8.723 -0.151 1.00 . A A . 21 ARG N 1 1
4 3986 1 1 21 ARG NE N 0.065 11.004 -1.563 1.00 . A A . 21 ARG NE 1 1
4 3987 1 1 21 ARG NH1 N -0.936 11.139 -3.630 1.00 . A A . 21 ARG NH1 1 1
4 3988 1 1 21 ARG NH2 N 0.275 12.914 -2.826 1.00 . A A . 21 ARG NH2 1 1
4 3989 1 1 21 ARG O O -4.869 12.173 0.182 1.00 . A A . 21 ARG O 1 1
4 3990 1 1 22 SER C C -6.521 12.447 -2.220 1.00 . A A . 22 SER C 1 1
4 3991 1 1 22 SER CA C -5.074 12.123 -2.582 1.00 . A A . 22 SER CA 1 1
4 3992 1 1 22 SER CB C -4.981 11.735 -4.059 1.00 . A A . 22 SER CB 1 1
4 3993 1 1 22 SER H H -4.244 10.220 -2.164 1.00 . A A . 22 SER H 1 1
4 3994 1 1 22 SER HA H -4.468 12.999 -2.410 1.00 . A A . 22 SER HA 1 1
4 3995 1 1 22 SER HB2 H -5.395 12.527 -4.663 1.00 . A A . 22 SER HB2 1 1
4 3996 1 1 22 SER HB3 H -3.944 11.584 -4.324 1.00 . A A . 22 SER HB3 1 1
4 3997 1 1 22 SER HG H -5.821 10.439 -5.265 1.00 . A A . 22 SER HG 1 1
4 3998 1 1 22 SER N N -4.557 11.049 -1.742 1.00 . A A . 22 SER N 1 1
4 3999 1 1 22 SER O O -6.947 13.598 -2.292 1.00 . A A . 22 SER O 1 1
4 4000 1 1 22 SER OG O -5.698 10.540 -4.318 1.00 . A A . 22 SER OG 1 1
4 4001 1 1 23 ASN C C -8.789 12.217 -0.069 1.00 . A A . 23 ASN C 1 1
4 4002 1 1 23 ASN CA C -8.669 11.595 -1.457 1.00 . A A . 23 ASN CA 1 1
4 4003 1 1 23 ASN CB C -9.399 10.251 -1.490 1.00 . A A . 23 ASN CB 1 1
4 4004 1 1 23 ASN CG C -9.701 9.791 -2.903 1.00 . A A . 23 ASN CG 1 1
4 4005 1 1 23 ASN H H -6.874 10.526 -1.792 1.00 . A A . 23 ASN H 1 1
4 4006 1 1 23 ASN HA H -9.124 12.259 -2.177 1.00 . A A . 23 ASN HA 1 1
4 4007 1 1 23 ASN HB2 H -8.783 9.502 -1.012 1.00 . A A . 23 ASN HB2 1 1
4 4008 1 1 23 ASN HB3 H -10.331 10.340 -0.952 1.00 . A A . 23 ASN HB3 1 1
4 4009 1 1 23 ASN HD21 H -9.243 7.918 -2.418 1.00 . A A . 23 ASN HD21 1 1
4 4010 1 1 23 ASN HD22 H -9.730 8.172 -4.056 1.00 . A A . 23 ASN HD22 1 1
4 4011 1 1 23 ASN N N -7.270 11.421 -1.830 1.00 . A A . 23 ASN N 1 1
4 4012 1 1 23 ASN ND2 N -9.542 8.496 -3.150 1.00 . A A . 23 ASN ND2 1 1
4 4013 1 1 23 ASN O O -9.701 13.002 0.194 1.00 . A A . 23 ASN O 1 1
4 4014 1 1 23 ASN OD1 O -10.073 10.591 -3.761 1.00 . A A . 23 ASN OD1 1 1
4 4015 1 1 24 ILE C C -7.619 13.893 2.183 1.00 . A A . 24 ILE C 1 1
4 4016 1 1 24 ILE CA C -7.862 12.387 2.174 1.00 . A A . 24 ILE CA 1 1
4 4017 1 1 24 ILE CB C -6.792 11.701 3.043 1.00 . A A . 24 ILE CB 1 1
4 4018 1 1 24 ILE CD1 C -5.809 9.430 3.638 1.00 . A A . 24 ILE CD1 1 1
4 4019 1 1 24 ILE CG1 C -6.930 10.180 2.954 1.00 . A A . 24 ILE CG1 1 1
4 4020 1 1 24 ILE CG2 C -6.905 12.164 4.488 1.00 . A A . 24 ILE CG2 1 1
4 4021 1 1 24 ILE H H -7.161 11.234 0.545 1.00 . A A . 24 ILE H 1 1
4 4022 1 1 24 ILE HA H -8.832 12.188 2.608 1.00 . A A . 24 ILE HA 1 1
4 4023 1 1 24 ILE HB H -5.820 11.989 2.673 1.00 . A A . 24 ILE HB 1 1
4 4024 1 1 24 ILE HD11 H -5.141 9.022 2.893 1.00 . A A . 24 ILE HD11 1 1
4 4025 1 1 24 ILE HD12 H -5.264 10.104 4.281 1.00 . A A . 24 ILE HD12 1 1
4 4026 1 1 24 ILE HD13 H -6.222 8.625 4.229 1.00 . A A . 24 ILE HD13 1 1
4 4027 1 1 24 ILE HG12 H -7.858 9.881 3.415 1.00 . A A . 24 ILE HG12 1 1
4 4028 1 1 24 ILE HG13 H -6.940 9.887 1.913 1.00 . A A . 24 ILE HG13 1 1
4 4029 1 1 24 ILE HG21 H -6.634 11.354 5.148 1.00 . A A . 24 ILE HG21 1 1
4 4030 1 1 24 ILE HG22 H -6.239 12.998 4.651 1.00 . A A . 24 ILE HG22 1 1
4 4031 1 1 24 ILE HG23 H -7.921 12.469 4.690 1.00 . A A . 24 ILE HG23 1 1
4 4032 1 1 24 ILE N N -7.862 11.863 0.814 1.00 . A A . 24 ILE N 1 1
4 4033 1 1 24 ILE O O -8.154 14.615 3.025 1.00 . A A . 24 ILE O 1 1
4 4034 1 1 25 LEU C C -7.664 16.554 0.532 1.00 . A A . 25 LEU C 1 1
4 4035 1 1 25 LEU CA C -6.495 15.781 1.136 1.00 . A A . 25 LEU CA 1 1
4 4036 1 1 25 LEU CB C -5.240 15.986 0.286 1.00 . A A . 25 LEU CB 1 1
4 4037 1 1 25 LEU CD1 C -2.894 15.328 -0.303 1.00 . A A . 25 LEU CD1 1 1
4 4038 1 1 25 LEU CD2 C -3.492 15.822 2.075 1.00 . A A . 25 LEU CD2 1 1
4 4039 1 1 25 LEU CG C -3.985 15.250 0.754 1.00 . A A . 25 LEU CG 1 1
4 4040 1 1 25 LEU H H -6.412 13.737 0.596 1.00 . A A . 25 LEU H 1 1
4 4041 1 1 25 LEU HA H -6.310 16.153 2.133 1.00 . A A . 25 LEU HA 1 1
4 4042 1 1 25 LEU HB2 H -5.463 15.656 -0.717 1.00 . A A . 25 LEU HB2 1 1
4 4043 1 1 25 LEU HB3 H -5.019 17.044 0.274 1.00 . A A . 25 LEU HB3 1 1
4 4044 1 1 25 LEU HD11 H -1.971 14.943 0.103 1.00 . A A . 25 LEU HD11 1 1
4 4045 1 1 25 LEU HD12 H -2.756 16.356 -0.602 1.00 . A A . 25 LEU HD12 1 1
4 4046 1 1 25 LEU HD13 H -3.183 14.740 -1.162 1.00 . A A . 25 LEU HD13 1 1
4 4047 1 1 25 LEU HD21 H -4.218 16.526 2.455 1.00 . A A . 25 LEU HD21 1 1
4 4048 1 1 25 LEU HD22 H -2.549 16.327 1.919 1.00 . A A . 25 LEU HD22 1 1
4 4049 1 1 25 LEU HD23 H -3.359 15.022 2.787 1.00 . A A . 25 LEU HD23 1 1
4 4050 1 1 25 LEU HG H -4.224 14.206 0.909 1.00 . A A . 25 LEU HG 1 1
4 4051 1 1 25 LEU N N -6.809 14.360 1.239 1.00 . A A . 25 LEU N 1 1
4 4052 1 1 25 LEU O O -8.104 17.564 1.083 1.00 . A A . 25 LEU O 1 1
4 4053 1 1 26 SER C C -10.343 17.161 -0.279 1.00 . A A . 26 SER C 1 1
4 4054 1 1 26 SER CA C -9.280 16.719 -1.281 1.00 . A A . 26 SER CA 1 1
4 4055 1 1 26 SER CB C -9.896 15.771 -2.311 1.00 . A A . 26 SER CB 1 1
4 4056 1 1 26 SER H H -7.769 15.264 -0.991 1.00 . A A . 26 SER H 1 1
4 4057 1 1 26 SER HA H -8.898 17.591 -1.790 1.00 . A A . 26 SER HA 1 1
4 4058 1 1 26 SER HB2 H -9.130 15.114 -2.695 1.00 . A A . 26 SER HB2 1 1
4 4059 1 1 26 SER HB3 H -10.669 15.183 -1.837 1.00 . A A . 26 SER HB3 1 1
4 4060 1 1 26 SER HG H -10.871 15.876 -4.007 1.00 . A A . 26 SER HG 1 1
4 4061 1 1 26 SER N N -8.163 16.073 -0.601 1.00 . A A . 26 SER N 1 1
4 4062 1 1 26 SER O O -11.004 18.182 -0.468 1.00 . A A . 26 SER O 1 1
4 4063 1 1 26 SER OG O -10.466 16.490 -3.390 1.00 . A A . 26 SER OG 1 1
4 4064 1 1 27 ASP C C -10.846 17.493 2.952 1.00 . A A . 27 ASP C 1 1
4 4065 1 1 27 ASP CA C -11.483 16.694 1.820 1.00 . A A . 27 ASP CA 1 1
4 4066 1 1 27 ASP CB C -12.099 15.407 2.371 1.00 . A A . 27 ASP CB 1 1
4 4067 1 1 27 ASP CG C -13.432 15.648 3.051 1.00 . A A . 27 ASP CG 1 1
4 4068 1 1 27 ASP H H -9.944 15.583 0.881 1.00 . A A . 27 ASP H 1 1
4 4069 1 1 27 ASP HA H -12.261 17.290 1.369 1.00 . A A . 27 ASP HA 1 1
4 4070 1 1 27 ASP HB2 H -12.251 14.711 1.558 1.00 . A A . 27 ASP HB2 1 1
4 4071 1 1 27 ASP HB3 H -11.421 14.970 3.090 1.00 . A A . 27 ASP HB3 1 1
4 4072 1 1 27 ASP N N -10.501 16.384 0.787 1.00 . A A . 27 ASP N 1 1
4 4073 1 1 27 ASP O O -11.461 18.403 3.506 1.00 . A A . 27 ASP O 1 1
4 4074 1 1 27 ASP OD1 O -13.431 16.078 4.223 1.00 . A A . 27 ASP OD1 1 1
4 4075 1 1 27 ASP OD2 O -14.476 15.407 2.410 1.00 . A A . 27 ASP OD2 1 1
4 4076 1 1 28 ASN C C -7.532 18.325 3.871 1.00 . A A . 28 ASN C 1 1
4 4077 1 1 28 ASN CA C -8.889 17.829 4.361 1.00 . A A . 28 ASN CA 1 1
4 4078 1 1 28 ASN CB C -8.701 16.894 5.557 1.00 . A A . 28 ASN CB 1 1
4 4079 1 1 28 ASN CG C -9.997 16.235 5.985 1.00 . A A . 28 ASN CG 1 1
4 4080 1 1 28 ASN H H -9.170 16.410 2.814 1.00 . A A . 28 ASN H 1 1
4 4081 1 1 28 ASN HA H -9.480 18.678 4.668 1.00 . A A . 28 ASN HA 1 1
4 4082 1 1 28 ASN HB2 H -7.996 16.119 5.293 1.00 . A A . 28 ASN HB2 1 1
4 4083 1 1 28 ASN HB3 H -8.312 17.459 6.391 1.00 . A A . 28 ASN HB3 1 1
4 4084 1 1 28 ASN HD21 H -9.473 14.550 5.067 1.00 . A A . 28 ASN HD21 1 1
4 4085 1 1 28 ASN HD22 H -11.007 14.527 5.862 1.00 . A A . 28 ASN HD22 1 1
4 4086 1 1 28 ASN N N -9.609 17.145 3.292 1.00 . A A . 28 ASN N 1 1
4 4087 1 1 28 ASN ND2 N -10.177 14.977 5.599 1.00 . A A . 28 ASN ND2 1 1
4 4088 1 1 28 ASN O O -6.520 17.629 3.958 1.00 . A A . 28 ASN O 1 1
4 4089 1 1 28 ASN OD1 O -10.827 16.849 6.655 1.00 . A A . 28 ASN OD1 1 1
4 4090 1 1 29 PRO C C -5.300 20.527 3.943 1.00 . A A . 29 PRO C 1 1
4 4091 1 1 29 PRO CA C -6.282 20.176 2.830 1.00 . A A . 29 PRO CA 1 1
4 4092 1 1 29 PRO CB C -6.787 21.447 2.142 1.00 . A A . 29 PRO CB 1 1
4 4093 1 1 29 PRO CD C -8.677 20.444 3.208 1.00 . A A . 29 PRO CD 1 1
4 4094 1 1 29 PRO CG C -8.069 21.766 2.830 1.00 . A A . 29 PRO CG 1 1
4 4095 1 1 29 PRO HA H -5.792 19.543 2.106 1.00 . A A . 29 PRO HA 1 1
4 4096 1 1 29 PRO HB2 H -6.062 22.239 2.267 1.00 . A A . 29 PRO HB2 1 1
4 4097 1 1 29 PRO HB3 H -6.940 21.255 1.091 1.00 . A A . 29 PRO HB3 1 1
4 4098 1 1 29 PRO HD2 H -9.208 20.527 4.144 1.00 . A A . 29 PRO HD2 1 1
4 4099 1 1 29 PRO HD3 H -9.336 20.095 2.427 1.00 . A A . 29 PRO HD3 1 1
4 4100 1 1 29 PRO HG2 H -7.875 22.357 3.712 1.00 . A A . 29 PRO HG2 1 1
4 4101 1 1 29 PRO HG3 H -8.723 22.300 2.156 1.00 . A A . 29 PRO HG3 1 1
4 4102 1 1 29 PRO N N -7.508 19.558 3.343 1.00 . A A . 29 PRO N 1 1
4 4103 1 1 29 PRO O O -4.094 20.614 3.714 1.00 . A A . 29 PRO O 1 1
4 4104 1 1 30 ASP C C -3.756 20.177 6.354 1.00 . A A . 30 ASP C 1 1
4 4105 1 1 30 ASP CA C -4.994 21.067 6.296 1.00 . A A . 30 ASP CA 1 1
4 4106 1 1 30 ASP CB C -5.796 20.931 7.591 1.00 . A A . 30 ASP CB 1 1
4 4107 1 1 30 ASP CG C -6.992 21.862 7.632 1.00 . A A . 30 ASP CG 1 1
4 4108 1 1 30 ASP H H -6.794 20.643 5.266 1.00 . A A . 30 ASP H 1 1
4 4109 1 1 30 ASP HA H -4.678 22.093 6.185 1.00 . A A . 30 ASP HA 1 1
4 4110 1 1 30 ASP HB2 H -6.152 19.915 7.681 1.00 . A A . 30 ASP HB2 1 1
4 4111 1 1 30 ASP HB3 H -5.155 21.159 8.430 1.00 . A A . 30 ASP HB3 1 1
4 4112 1 1 30 ASP N N -5.825 20.727 5.147 1.00 . A A . 30 ASP N 1 1
4 4113 1 1 30 ASP O O -2.691 20.605 6.798 1.00 . A A . 30 ASP O 1 1
4 4114 1 1 30 ASP OD1 O -8.057 21.483 7.102 1.00 . A A . 30 ASP OD1 1 1
4 4115 1 1 30 ASP OD2 O -6.861 22.971 8.193 1.00 . A A . 30 ASP OD2 1 1
4 4116 1 1 31 PHE C C -1.636 18.499 5.065 1.00 . A A . 31 PHE C 1 1
4 4117 1 1 31 PHE CA C -2.800 17.984 5.906 1.00 . A A . 31 PHE CA 1 1
4 4118 1 1 31 PHE CB C -3.266 16.627 5.375 1.00 . A A . 31 PHE CB 1 1
4 4119 1 1 31 PHE CD1 C -4.685 16.505 7.441 1.00 . A A . 31 PHE CD1 1 1
4 4120 1 1 31 PHE CD2 C -4.385 14.520 6.154 1.00 . A A . 31 PHE CD2 1 1
4 4121 1 1 31 PHE CE1 C -5.480 15.810 8.333 1.00 . A A . 31 PHE CE1 1 1
4 4122 1 1 31 PHE CE2 C -5.180 13.821 7.042 1.00 . A A . 31 PHE CE2 1 1
4 4123 1 1 31 PHE CG C -4.130 15.869 6.343 1.00 . A A . 31 PHE CG 1 1
4 4124 1 1 31 PHE CZ C -5.727 14.466 8.134 1.00 . A A . 31 PHE CZ 1 1
4 4125 1 1 31 PHE H H -4.779 18.652 5.562 1.00 . A A . 31 PHE H 1 1
4 4126 1 1 31 PHE HA H -2.467 17.866 6.926 1.00 . A A . 31 PHE HA 1 1
4 4127 1 1 31 PHE HB2 H -3.837 16.779 4.471 1.00 . A A . 31 PHE HB2 1 1
4 4128 1 1 31 PHE HB3 H -2.402 16.019 5.153 1.00 . A A . 31 PHE HB3 1 1
4 4129 1 1 31 PHE HD1 H -4.492 17.557 7.598 1.00 . A A . 31 PHE HD1 1 1
4 4130 1 1 31 PHE HD2 H -3.957 14.014 5.301 1.00 . A A . 31 PHE HD2 1 1
4 4131 1 1 31 PHE HE1 H -5.906 16.318 9.186 1.00 . A A . 31 PHE HE1 1 1
4 4132 1 1 31 PHE HE2 H -5.371 12.770 6.884 1.00 . A A . 31 PHE HE2 1 1
4 4133 1 1 31 PHE HZ H -6.348 13.922 8.829 1.00 . A A . 31 PHE HZ 1 1
4 4134 1 1 31 PHE N N -3.905 18.935 5.904 1.00 . A A . 31 PHE N 1 1
4 4135 1 1 31 PHE O O -1.759 18.666 3.851 1.00 . A A . 31 PHE O 1 1
4 4136 1 1 32 SER C C 1.875 18.336 5.275 1.00 . A A . 32 SER C 1 1
4 4137 1 1 32 SER CA C 0.679 19.252 5.033 1.00 . A A . 32 SER CA 1 1
4 4138 1 1 32 SER CB C 1.005 20.671 5.503 1.00 . A A . 32 SER CB 1 1
4 4139 1 1 32 SER H H -0.471 18.598 6.686 1.00 . A A . 32 SER H 1 1
4 4140 1 1 32 SER HA H 0.465 19.273 3.974 1.00 . A A . 32 SER HA 1 1
4 4141 1 1 32 SER HB2 H 1.226 20.655 6.559 1.00 . A A . 32 SER HB2 1 1
4 4142 1 1 32 SER HB3 H 1.864 21.039 4.960 1.00 . A A . 32 SER HB3 1 1
4 4143 1 1 32 SER HG H -0.909 21.052 5.326 1.00 . A A . 32 SER HG 1 1
4 4144 1 1 32 SER N N -0.507 18.751 5.719 1.00 . A A . 32 SER N 1 1
4 4145 1 1 32 SER O O 2.922 18.485 4.646 1.00 . A A . 32 SER O 1 1
4 4146 1 1 32 SER OG O -0.087 21.546 5.278 1.00 . A A . 32 SER OG 1 1
4 4147 1 1 33 ASP C C 2.265 15.011 6.464 1.00 . A A . 33 ASP C 1 1
4 4148 1 1 33 ASP CA C 2.775 16.448 6.518 1.00 . A A . 33 ASP CA 1 1
4 4149 1 1 33 ASP CB C 3.343 16.748 7.906 1.00 . A A . 33 ASP CB 1 1
4 4150 1 1 33 ASP CG C 4.806 16.371 8.027 1.00 . A A . 33 ASP CG 1 1
4 4151 1 1 33 ASP H H 0.851 17.321 6.660 1.00 . A A . 33 ASP H 1 1
4 4152 1 1 33 ASP HA H 3.558 16.566 5.785 1.00 . A A . 33 ASP HA 1 1
4 4153 1 1 33 ASP HB2 H 3.245 17.806 8.107 1.00 . A A . 33 ASP HB2 1 1
4 4154 1 1 33 ASP HB3 H 2.783 16.193 8.645 1.00 . A A . 33 ASP HB3 1 1
4 4155 1 1 33 ASP N N 1.710 17.389 6.192 1.00 . A A . 33 ASP N 1 1
4 4156 1 1 33 ASP O O 1.120 14.735 6.820 1.00 . A A . 33 ASP O 1 1
4 4157 1 1 33 ASP OD1 O 5.639 17.002 7.345 1.00 . A A . 33 ASP OD1 1 1
4 4158 1 1 33 ASP OD2 O 5.117 15.443 8.804 1.00 . A A . 33 ASP OD2 1 1
4 4159 1 1 34 GLU C C 2.245 12.165 7.250 1.00 . A A . 34 GLU C 1 1
4 4160 1 1 34 GLU CA C 2.758 12.692 5.913 1.00 . A A . 34 GLU CA 1 1
4 4161 1 1 34 GLU CB C 3.958 11.863 5.452 1.00 . A A . 34 GLU CB 1 1
4 4162 1 1 34 GLU CD C 4.766 9.670 4.494 1.00 . A A . 34 GLU CD 1 1
4 4163 1 1 34 GLU CG C 3.573 10.568 4.757 1.00 . A A . 34 GLU CG 1 1
4 4164 1 1 34 GLU H H 4.022 14.382 5.746 1.00 . A A . 34 GLU H 1 1
4 4165 1 1 34 GLU HA H 1.970 12.607 5.180 1.00 . A A . 34 GLU HA 1 1
4 4166 1 1 34 GLU HB2 H 4.547 12.455 4.766 1.00 . A A . 34 GLU HB2 1 1
4 4167 1 1 34 GLU HB3 H 4.563 11.619 6.312 1.00 . A A . 34 GLU HB3 1 1
4 4168 1 1 34 GLU HG2 H 2.871 10.035 5.381 1.00 . A A . 34 GLU HG2 1 1
4 4169 1 1 34 GLU HG3 H 3.104 10.806 3.814 1.00 . A A . 34 GLU HG3 1 1
4 4170 1 1 34 GLU N N 3.123 14.100 6.015 1.00 . A A . 34 GLU N 1 1
4 4171 1 1 34 GLU O O 1.299 11.378 7.297 1.00 . A A . 34 GLU O 1 1
4 4172 1 1 34 GLU OE1 O 5.629 10.054 3.677 1.00 . A A . 34 GLU OE1 1 1
4 4173 1 1 34 GLU OE2 O 4.836 8.583 5.105 1.00 . A A . 34 GLU OE2 1 1
4 4174 1 1 35 ALA C C 0.979 12.318 9.873 1.00 . A A . 35 ALA C 1 1
4 4175 1 1 35 ALA CA C 2.484 12.177 9.671 1.00 . A A . 35 ALA CA 1 1
4 4176 1 1 35 ALA CB C 3.237 12.978 10.723 1.00 . A A . 35 ALA CB 1 1
4 4177 1 1 35 ALA H H 3.623 13.229 8.231 1.00 . A A . 35 ALA H 1 1
4 4178 1 1 35 ALA HA H 2.756 11.137 9.784 1.00 . A A . 35 ALA HA 1 1
4 4179 1 1 35 ALA HB1 H 4.225 12.561 10.852 1.00 . A A . 35 ALA HB1 1 1
4 4180 1 1 35 ALA HB2 H 3.318 14.006 10.402 1.00 . A A . 35 ALA HB2 1 1
4 4181 1 1 35 ALA HB3 H 2.702 12.935 11.659 1.00 . A A . 35 ALA HB3 1 1
4 4182 1 1 35 ALA N N 2.876 12.603 8.334 1.00 . A A . 35 ALA N 1 1
4 4183 1 1 35 ALA O O 0.340 11.457 10.478 1.00 . A A . 35 ALA O 1 1
4 4184 1 1 36 ASP C C -1.800 12.839 8.475 1.00 . A A . 36 ASP C 1 1
4 4185 1 1 36 ASP CA C -1.012 13.664 9.488 1.00 . A A . 36 ASP CA 1 1
4 4186 1 1 36 ASP CB C -1.306 15.152 9.292 1.00 . A A . 36 ASP CB 1 1
4 4187 1 1 36 ASP CG C -0.932 15.981 10.505 1.00 . A A . 36 ASP CG 1 1
4 4188 1 1 36 ASP H H 0.981 14.060 8.892 1.00 . A A . 36 ASP H 1 1
4 4189 1 1 36 ASP HA H -1.315 13.374 10.483 1.00 . A A . 36 ASP HA 1 1
4 4190 1 1 36 ASP HB2 H -0.744 15.515 8.444 1.00 . A A . 36 ASP HB2 1 1
4 4191 1 1 36 ASP HB3 H -2.362 15.282 9.101 1.00 . A A . 36 ASP HB3 1 1
4 4192 1 1 36 ASP N N 0.418 13.410 9.364 1.00 . A A . 36 ASP N 1 1
4 4193 1 1 36 ASP O O -2.949 12.469 8.721 1.00 . A A . 36 ASP O 1 1
4 4194 1 1 36 ASP OD1 O -0.012 15.570 11.243 1.00 . A A . 36 ASP OD1 1 1
4 4195 1 1 36 ASP OD2 O -1.560 17.040 10.718 1.00 . A A . 36 ASP OD2 1 1
4 4196 1 1 37 ILE C C -1.910 10.304 6.673 1.00 . A A . 37 ILE C 1 1
4 4197 1 1 37 ILE CA C -1.820 11.776 6.287 1.00 . A A . 37 ILE CA 1 1
4 4198 1 1 37 ILE CB C -1.064 11.899 4.950 1.00 . A A . 37 ILE CB 1 1
4 4199 1 1 37 ILE CD1 C 0.008 13.600 3.389 1.00 . A A . 37 ILE CD1 1 1
4 4200 1 1 37 ILE CG1 C -0.948 13.368 4.539 1.00 . A A . 37 ILE CG1 1 1
4 4201 1 1 37 ILE CG2 C -1.768 11.095 3.868 1.00 . A A . 37 ILE CG2 1 1
4 4202 1 1 37 ILE H H -0.262 12.880 7.199 1.00 . A A . 37 ILE H 1 1
4 4203 1 1 37 ILE HA H -2.819 12.163 6.149 1.00 . A A . 37 ILE HA 1 1
4 4204 1 1 37 ILE HB H -0.075 11.490 5.083 1.00 . A A . 37 ILE HB 1 1
4 4205 1 1 37 ILE HD11 H 0.012 12.733 2.744 1.00 . A A . 37 ILE HD11 1 1
4 4206 1 1 37 ILE HD12 H -0.307 14.466 2.827 1.00 . A A . 37 ILE HD12 1 1
4 4207 1 1 37 ILE HD13 H 1.003 13.764 3.776 1.00 . A A . 37 ILE HD13 1 1
4 4208 1 1 37 ILE HG12 H -1.919 13.731 4.240 1.00 . A A . 37 ILE HG12 1 1
4 4209 1 1 37 ILE HG13 H -0.597 13.944 5.383 1.00 . A A . 37 ILE HG13 1 1
4 4210 1 1 37 ILE HG21 H -1.960 10.095 4.230 1.00 . A A . 37 ILE HG21 1 1
4 4211 1 1 37 ILE HG22 H -2.704 11.571 3.617 1.00 . A A . 37 ILE HG22 1 1
4 4212 1 1 37 ILE HG23 H -1.142 11.046 2.990 1.00 . A A . 37 ILE HG23 1 1
4 4213 1 1 37 ILE N N -1.177 12.557 7.336 1.00 . A A . 37 ILE N 1 1
4 4214 1 1 37 ILE O O -2.799 9.585 6.215 1.00 . A A . 37 ILE O 1 1
4 4215 1 1 38 ILE C C -1.989 8.241 9.075 1.00 . A A . 38 ILE C 1 1
4 4216 1 1 38 ILE CA C -0.964 8.477 7.971 1.00 . A A . 38 ILE CA 1 1
4 4217 1 1 38 ILE CB C 0.431 8.075 8.486 1.00 . A A . 38 ILE CB 1 1
4 4218 1 1 38 ILE CD1 C 2.858 8.601 7.929 1.00 . A A . 38 ILE CD1 1 1
4 4219 1 1 38 ILE CG1 C 1.481 8.279 7.392 1.00 . A A . 38 ILE CG1 1 1
4 4220 1 1 38 ILE CG2 C 0.425 6.630 8.960 1.00 . A A . 38 ILE CG2 1 1
4 4221 1 1 38 ILE H H -0.305 10.484 7.850 1.00 . A A . 38 ILE H 1 1
4 4222 1 1 38 ILE HA H -1.208 7.848 7.127 1.00 . A A . 38 ILE HA 1 1
4 4223 1 1 38 ILE HB H 0.673 8.704 9.329 1.00 . A A . 38 ILE HB 1 1
4 4224 1 1 38 ILE HD11 H 2.795 9.445 8.600 1.00 . A A . 38 ILE HD11 1 1
4 4225 1 1 38 ILE HD12 H 3.248 7.746 8.460 1.00 . A A . 38 ILE HD12 1 1
4 4226 1 1 38 ILE HD13 H 3.517 8.845 7.107 1.00 . A A . 38 ILE HD13 1 1
4 4227 1 1 38 ILE HG12 H 1.558 7.379 6.804 1.00 . A A . 38 ILE HG12 1 1
4 4228 1 1 38 ILE HG13 H 1.173 9.095 6.755 1.00 . A A . 38 ILE HG13 1 1
4 4229 1 1 38 ILE HG21 H -0.540 6.395 9.386 1.00 . A A . 38 ILE HG21 1 1
4 4230 1 1 38 ILE HG22 H 0.616 5.976 8.122 1.00 . A A . 38 ILE HG22 1 1
4 4231 1 1 38 ILE HG23 H 1.192 6.492 9.707 1.00 . A A . 38 ILE HG23 1 1
4 4232 1 1 38 ILE N N -0.986 9.863 7.520 1.00 . A A . 38 ILE N 1 1
4 4233 1 1 38 ILE O O -2.804 7.322 8.995 1.00 . A A . 38 ILE O 1 1
4 4234 1 1 39 LYS C C -4.307 8.844 10.733 1.00 . A A . 39 LYS C 1 1
4 4235 1 1 39 LYS CA C -2.869 8.964 11.226 1.00 . A A . 39 LYS CA 1 1
4 4236 1 1 39 LYS CB C -2.735 10.176 12.151 1.00 . A A . 39 LYS CB 1 1
4 4237 1 1 39 LYS CD C -3.114 12.652 12.340 1.00 . A A . 39 LYS CD 1 1
4 4238 1 1 39 LYS CE C -3.640 12.870 13.750 1.00 . A A . 39 LYS CE 1 1
4 4239 1 1 39 LYS CG C -3.620 11.345 11.753 1.00 . A A . 39 LYS CG 1 1
4 4240 1 1 39 LYS H H -1.270 9.791 10.113 1.00 . A A . 39 LYS H 1 1
4 4241 1 1 39 LYS HA H -2.614 8.072 11.778 1.00 . A A . 39 LYS HA 1 1
4 4242 1 1 39 LYS HB2 H -2.997 9.879 13.155 1.00 . A A . 39 LYS HB2 1 1
4 4243 1 1 39 LYS HB3 H -1.707 10.510 12.140 1.00 . A A . 39 LYS HB3 1 1
4 4244 1 1 39 LYS HD2 H -2.035 12.630 12.370 1.00 . A A . 39 LYS HD2 1 1
4 4245 1 1 39 LYS HD3 H -3.442 13.469 11.713 1.00 . A A . 39 LYS HD3 1 1
4 4246 1 1 39 LYS HE2 H -3.637 13.928 13.962 1.00 . A A . 39 LYS HE2 1 1
4 4247 1 1 39 LYS HE3 H -4.651 12.495 13.805 1.00 . A A . 39 LYS HE3 1 1
4 4248 1 1 39 LYS HG2 H -3.630 11.427 10.676 1.00 . A A . 39 LYS HG2 1 1
4 4249 1 1 39 LYS HG3 H -4.623 11.164 12.112 1.00 . A A . 39 LYS HG3 1 1
4 4250 1 1 39 LYS HZ1 H -2.511 11.240 14.407 1.00 . A A . 39 LYS HZ1 1 1
4 4251 1 1 39 LYS HZ2 H -3.352 12.032 15.642 1.00 . A A . 39 LYS HZ2 1 1
4 4252 1 1 39 LYS HZ3 H -1.959 12.732 14.983 1.00 . A A . 39 LYS HZ3 1 1
4 4253 1 1 39 LYS N N -1.943 9.078 10.106 1.00 . A A . 39 LYS N 1 1
4 4254 1 1 39 LYS NZ N -2.807 12.170 14.767 1.00 . A A . 39 LYS NZ 1 1
4 4255 1 1 39 LYS O O -5.154 8.250 11.400 1.00 . A A . 39 LYS O 1 1
4 4256 1 1 40 GLU C C -6.072 8.145 8.077 1.00 . A A . 40 GLU C 1 1
4 4257 1 1 40 GLU CA C -5.912 9.365 8.979 1.00 . A A . 40 GLU CA 1 1
4 4258 1 1 40 GLU CB C -6.189 10.642 8.183 1.00 . A A . 40 GLU CB 1 1
4 4259 1 1 40 GLU CD C -8.695 10.449 8.442 1.00 . A A . 40 GLU CD 1 1
4 4260 1 1 40 GLU CG C -7.537 10.641 7.481 1.00 . A A . 40 GLU CG 1 1
4 4261 1 1 40 GLU H H -3.858 9.869 9.076 1.00 . A A . 40 GLU H 1 1
4 4262 1 1 40 GLU HA H -6.623 9.295 9.788 1.00 . A A . 40 GLU HA 1 1
4 4263 1 1 40 GLU HB2 H -6.157 11.486 8.856 1.00 . A A . 40 GLU HB2 1 1
4 4264 1 1 40 GLU HB3 H -5.419 10.759 7.435 1.00 . A A . 40 GLU HB3 1 1
4 4265 1 1 40 GLU HG2 H -7.665 11.585 6.973 1.00 . A A . 40 GLU HG2 1 1
4 4266 1 1 40 GLU HG3 H -7.552 9.839 6.758 1.00 . A A . 40 GLU HG3 1 1
4 4267 1 1 40 GLU N N -4.576 9.410 9.561 1.00 . A A . 40 GLU N 1 1
4 4268 1 1 40 GLU O O -7.127 7.512 8.050 1.00 . A A . 40 GLU O 1 1
4 4269 1 1 40 GLU OE1 O -8.787 9.361 9.048 1.00 . A A . 40 GLU OE1 1 1
4 4270 1 1 40 GLU OE2 O -9.507 11.385 8.587 1.00 . A A . 40 GLU OE2 1 1
4 4271 1 1 41 GLY C C -5.359 5.383 7.171 1.00 . A A . 41 GLY C 1 1
4 4272 1 1 41 GLY CA C -5.058 6.679 6.443 1.00 . A A . 41 GLY CA 1 1
4 4273 1 1 41 GLY H H -4.200 8.362 7.399 1.00 . A A . 41 GLY H 1 1
4 4274 1 1 41 GLY HA2 H -5.822 6.847 5.698 1.00 . A A . 41 GLY HA2 1 1
4 4275 1 1 41 GLY HA3 H -4.102 6.586 5.949 1.00 . A A . 41 GLY HA3 1 1
4 4276 1 1 41 GLY N N -5.015 7.821 7.337 1.00 . A A . 41 GLY N 1 1
4 4277 1 1 41 GLY O O -6.006 4.492 6.623 1.00 . A A . 41 GLY O 1 1
4 4278 1 1 42 MET C C -6.562 3.994 9.666 1.00 . A A . 42 MET C 1 1
4 4279 1 1 42 MET CA C -5.109 4.082 9.212 1.00 . A A . 42 MET CA 1 1
4 4280 1 1 42 MET CB C -4.181 4.079 10.428 1.00 . A A . 42 MET CB 1 1
4 4281 1 1 42 MET CE C -1.040 2.073 11.293 1.00 . A A . 42 MET CE 1 1
4 4282 1 1 42 MET CG C -2.713 3.915 10.073 1.00 . A A . 42 MET CG 1 1
4 4283 1 1 42 MET H H -4.378 6.023 8.791 1.00 . A A . 42 MET H 1 1
4 4284 1 1 42 MET HA H -4.883 3.224 8.597 1.00 . A A . 42 MET HA 1 1
4 4285 1 1 42 MET HB2 H -4.299 5.013 10.958 1.00 . A A . 42 MET HB2 1 1
4 4286 1 1 42 MET HB3 H -4.464 3.266 11.081 1.00 . A A . 42 MET HB3 1 1
4 4287 1 1 42 MET HE1 H -1.002 3.016 11.818 1.00 . A A . 42 MET HE1 1 1
4 4288 1 1 42 MET HE2 H -1.345 1.293 11.974 1.00 . A A . 42 MET HE2 1 1
4 4289 1 1 42 MET HE3 H -0.061 1.843 10.896 1.00 . A A . 42 MET HE3 1 1
4 4290 1 1 42 MET HG2 H -2.530 4.396 9.123 1.00 . A A . 42 MET HG2 1 1
4 4291 1 1 42 MET HG3 H -2.116 4.392 10.836 1.00 . A A . 42 MET HG3 1 1
4 4292 1 1 42 MET N N -4.887 5.279 8.408 1.00 . A A . 42 MET N 1 1
4 4293 1 1 42 MET O O -7.100 2.901 9.848 1.00 . A A . 42 MET O 1 1
4 4294 1 1 42 MET SD S -2.217 2.186 9.948 1.00 . A A . 42 MET SD 1 1
4 4295 1 1 43 ILE C C -9.517 4.690 9.188 1.00 . A A . 43 ILE C 1 1
4 4296 1 1 43 ILE CA C -8.583 5.202 10.279 1.00 . A A . 43 ILE CA 1 1
4 4297 1 1 43 ILE CB C -8.999 6.634 10.666 1.00 . A A . 43 ILE CB 1 1
4 4298 1 1 43 ILE CD1 C -8.462 8.562 12.238 1.00 . A A . 43 ILE CD1 1 1
4 4299 1 1 43 ILE CG1 C -8.117 7.155 11.801 1.00 . A A . 43 ILE CG1 1 1
4 4300 1 1 43 ILE CG2 C -10.466 6.668 11.069 1.00 . A A . 43 ILE CG2 1 1
4 4301 1 1 43 ILE H H -6.710 5.987 9.686 1.00 . A A . 43 ILE H 1 1
4 4302 1 1 43 ILE HA H -8.685 4.571 11.150 1.00 . A A . 43 ILE HA 1 1
4 4303 1 1 43 ILE HB H -8.874 7.267 9.801 1.00 . A A . 43 ILE HB 1 1
4 4304 1 1 43 ILE HD11 H -7.689 9.241 11.911 1.00 . A A . 43 ILE HD11 1 1
4 4305 1 1 43 ILE HD12 H -9.406 8.853 11.802 1.00 . A A . 43 ILE HD12 1 1
4 4306 1 1 43 ILE HD13 H -8.538 8.596 13.315 1.00 . A A . 43 ILE HD13 1 1
4 4307 1 1 43 ILE HG12 H -8.222 6.508 12.657 1.00 . A A . 43 ILE HG12 1 1
4 4308 1 1 43 ILE HG13 H -7.086 7.152 11.477 1.00 . A A . 43 ILE HG13 1 1
4 4309 1 1 43 ILE HG21 H -10.560 6.392 12.109 1.00 . A A . 43 ILE HG21 1 1
4 4310 1 1 43 ILE HG22 H -10.855 7.665 10.925 1.00 . A A . 43 ILE HG22 1 1
4 4311 1 1 43 ILE HG23 H -11.023 5.972 10.460 1.00 . A A . 43 ILE HG23 1 1
4 4312 1 1 43 ILE N N -7.192 5.150 9.847 1.00 . A A . 43 ILE N 1 1
4 4313 1 1 43 ILE O O -10.491 3.992 9.467 1.00 . A A . 43 ILE O 1 1
4 4314 1 1 44 ARG C C -9.582 3.246 6.306 1.00 . A A . 44 ARG C 1 1
4 4315 1 1 44 ARG CA C -10.024 4.617 6.808 1.00 . A A . 44 ARG CA 1 1
4 4316 1 1 44 ARG CB C -9.930 5.641 5.676 1.00 . A A . 44 ARG CB 1 1
4 4317 1 1 44 ARG CD C -10.342 8.060 5.131 1.00 . A A . 44 ARG CD 1 1
4 4318 1 1 44 ARG CG C -10.869 6.825 5.846 1.00 . A A . 44 ARG CG 1 1
4 4319 1 1 44 ARG CZ C -12.120 9.756 5.222 1.00 . A A . 44 ARG CZ 1 1
4 4320 1 1 44 ARG H H -8.422 5.600 7.783 1.00 . A A . 44 ARG H 1 1
4 4321 1 1 44 ARG HA H -11.049 4.553 7.140 1.00 . A A . 44 ARG HA 1 1
4 4322 1 1 44 ARG HB2 H -8.918 6.016 5.628 1.00 . A A . 44 ARG HB2 1 1
4 4323 1 1 44 ARG HB3 H -10.169 5.152 4.744 1.00 . A A . 44 ARG HB3 1 1
4 4324 1 1 44 ARG HD2 H -9.273 8.113 5.273 1.00 . A A . 44 ARG HD2 1 1
4 4325 1 1 44 ARG HD3 H -10.562 7.970 4.078 1.00 . A A . 44 ARG HD3 1 1
4 4326 1 1 44 ARG HE H -10.460 9.785 6.327 1.00 . A A . 44 ARG HE 1 1
4 4327 1 1 44 ARG HG2 H -11.834 6.569 5.435 1.00 . A A . 44 ARG HG2 1 1
4 4328 1 1 44 ARG HG3 H -10.969 7.044 6.898 1.00 . A A . 44 ARG HG3 1 1
4 4329 1 1 44 ARG HH11 H -12.442 8.256 3.908 1.00 . A A . 44 ARG HH11 1 1
4 4330 1 1 44 ARG HH12 H -13.688 9.458 3.982 1.00 . A A . 44 ARG HH12 1 1
4 4331 1 1 44 ARG HH21 H -12.093 11.374 6.434 1.00 . A A . 44 ARG HH21 1 1
4 4332 1 1 44 ARG HH22 H -13.488 11.231 5.418 1.00 . A A . 44 ARG HH22 1 1
4 4333 1 1 44 ARG N N -9.212 5.041 7.943 1.00 . A A . 44 ARG N 1 1
4 4334 1 1 44 ARG NE N -10.950 9.287 5.640 1.00 . A A . 44 ARG NE 1 1
4 4335 1 1 44 ARG NH1 N -12.806 9.103 4.294 1.00 . A A . 44 ARG NH1 1 1
4 4336 1 1 44 ARG NH2 N -12.607 10.879 5.734 1.00 . A A . 44 ARG NH2 1 1
4 4337 1 1 44 ARG O O -10.347 2.536 5.653 1.00 . A A . 44 ARG O 1 1
4 4338 1 1 45 PHE C C -8.210 0.486 7.160 1.00 . A A . 45 PHE C 1 1
4 4339 1 1 45 PHE CA C -7.798 1.594 6.195 1.00 . A A . 45 PHE CA 1 1
4 4340 1 1 45 PHE CB C -6.272 1.667 6.106 1.00 . A A . 45 PHE CB 1 1
4 4341 1 1 45 PHE CD1 C -5.546 0.414 4.056 1.00 . A A . 45 PHE CD1 1 1
4 4342 1 1 45 PHE CD2 C -5.177 -0.590 6.188 1.00 . A A . 45 PHE CD2 1 1
4 4343 1 1 45 PHE CE1 C -4.977 -0.683 3.438 1.00 . A A . 45 PHE CE1 1 1
4 4344 1 1 45 PHE CE2 C -4.607 -1.690 5.575 1.00 . A A . 45 PHE CE2 1 1
4 4345 1 1 45 PHE CG C -5.653 0.473 5.437 1.00 . A A . 45 PHE CG 1 1
4 4346 1 1 45 PHE CZ C -4.506 -1.736 4.198 1.00 . A A . 45 PHE CZ 1 1
4 4347 1 1 45 PHE H H -7.780 3.488 7.139 1.00 . A A . 45 PHE H 1 1
4 4348 1 1 45 PHE HA H -8.197 1.370 5.217 1.00 . A A . 45 PHE HA 1 1
4 4349 1 1 45 PHE HB2 H -5.993 2.544 5.542 1.00 . A A . 45 PHE HB2 1 1
4 4350 1 1 45 PHE HB3 H -5.864 1.739 7.103 1.00 . A A . 45 PHE HB3 1 1
4 4351 1 1 45 PHE HD1 H -5.912 1.237 3.461 1.00 . A A . 45 PHE HD1 1 1
4 4352 1 1 45 PHE HD2 H -5.256 -0.554 7.265 1.00 . A A . 45 PHE HD2 1 1
4 4353 1 1 45 PHE HE1 H -4.899 -0.717 2.362 1.00 . A A . 45 PHE HE1 1 1
4 4354 1 1 45 PHE HE2 H -4.240 -2.511 6.173 1.00 . A A . 45 PHE HE2 1 1
4 4355 1 1 45 PHE HZ H -4.062 -2.595 3.718 1.00 . A A . 45 PHE HZ 1 1
4 4356 1 1 45 PHE N N -8.342 2.879 6.616 1.00 . A A . 45 PHE N 1 1
4 4357 1 1 45 PHE O O -8.294 -0.682 6.782 1.00 . A A . 45 PHE O 1 1
4 4358 1 1 46 ARG C C -10.354 -0.421 9.318 1.00 . A A . 46 ARG C 1 1
4 4359 1 1 46 ARG CA C -8.866 -0.098 9.429 1.00 . A A . 46 ARG CA 1 1
4 4360 1 1 46 ARG CB C -8.555 0.448 10.824 1.00 . A A . 46 ARG CB 1 1
4 4361 1 1 46 ARG CD C -9.182 2.018 12.683 1.00 . A A . 46 ARG CD 1 1
4 4362 1 1 46 ARG CG C -9.506 1.544 11.275 1.00 . A A . 46 ARG CG 1 1
4 4363 1 1 46 ARG CZ C -10.260 3.362 14.437 1.00 . A A . 46 ARG CZ 1 1
4 4364 1 1 46 ARG H H -8.381 1.809 8.650 1.00 . A A . 46 ARG H 1 1
4 4365 1 1 46 ARG HA H -8.301 -1.004 9.273 1.00 . A A . 46 ARG HA 1 1
4 4366 1 1 46 ARG HB2 H -8.612 -0.363 11.536 1.00 . A A . 46 ARG HB2 1 1
4 4367 1 1 46 ARG HB3 H -7.553 0.848 10.826 1.00 . A A . 46 ARG HB3 1 1
4 4368 1 1 46 ARG HD2 H -9.196 1.167 13.348 1.00 . A A . 46 ARG HD2 1 1
4 4369 1 1 46 ARG HD3 H -8.196 2.458 12.683 1.00 . A A . 46 ARG HD3 1 1
4 4370 1 1 46 ARG HE H -10.730 3.428 12.500 1.00 . A A . 46 ARG HE 1 1
4 4371 1 1 46 ARG HG2 H -9.423 2.381 10.598 1.00 . A A . 46 ARG HG2 1 1
4 4372 1 1 46 ARG HG3 H -10.516 1.162 11.256 1.00 . A A . 46 ARG HG3 1 1
4 4373 1 1 46 ARG HH11 H -8.801 2.126 15.089 1.00 . A A . 46 ARG HH11 1 1
4 4374 1 1 46 ARG HH12 H -9.569 3.079 16.316 1.00 . A A . 46 ARG HH12 1 1
4 4375 1 1 46 ARG HH21 H -11.749 4.688 14.106 1.00 . A A . 46 ARG HH21 1 1
4 4376 1 1 46 ARG HH22 H -11.246 4.536 15.755 1.00 . A A . 46 ARG HH22 1 1
4 4377 1 1 46 ARG N N -8.465 0.862 8.409 1.00 . A A . 46 ARG N 1 1
4 4378 1 1 46 ARG NE N -10.144 3.008 13.163 1.00 . A A . 46 ARG NE 1 1
4 4379 1 1 46 ARG NH1 N -9.480 2.810 15.356 1.00 . A A . 46 ARG NH1 1 1
4 4380 1 1 46 ARG NH2 N -11.159 4.270 14.796 1.00 . A A . 46 ARG NH2 1 1
4 4381 1 1 46 ARG O O -10.802 -1.485 9.743 1.00 . A A . 46 ARG O 1 1
4 4382 1 1 47 VAL C C -12.880 -0.168 7.169 1.00 . A A . 47 VAL C 1 1
4 4383 1 1 47 VAL CA C -12.550 0.321 8.575 1.00 . A A . 47 VAL CA 1 1
4 4384 1 1 47 VAL CB C -13.320 1.627 8.845 1.00 . A A . 47 VAL CB 1 1
4 4385 1 1 47 VAL CG1 C -13.156 2.053 10.297 1.00 . A A . 47 VAL CG1 1 1
4 4386 1 1 47 VAL CG2 C -12.852 2.726 7.903 1.00 . A A . 47 VAL CG2 1 1
4 4387 1 1 47 VAL H H -10.698 1.335 8.424 1.00 . A A . 47 VAL H 1 1
4 4388 1 1 47 VAL HA H -12.877 -0.420 9.290 1.00 . A A . 47 VAL HA 1 1
4 4389 1 1 47 VAL HB H -14.369 1.448 8.662 1.00 . A A . 47 VAL HB 1 1
4 4390 1 1 47 VAL HG11 H -13.744 2.941 10.479 1.00 . A A . 47 VAL HG11 1 1
4 4391 1 1 47 VAL HG12 H -13.492 1.257 10.945 1.00 . A A . 47 VAL HG12 1 1
4 4392 1 1 47 VAL HG13 H -12.115 2.264 10.494 1.00 . A A . 47 VAL HG13 1 1
4 4393 1 1 47 VAL HG21 H -13.391 3.637 8.118 1.00 . A A . 47 VAL HG21 1 1
4 4394 1 1 47 VAL HG22 H -11.793 2.893 8.042 1.00 . A A . 47 VAL HG22 1 1
4 4395 1 1 47 VAL HG23 H -13.038 2.429 6.882 1.00 . A A . 47 VAL HG23 1 1
4 4396 1 1 47 VAL N N -11.113 0.507 8.743 1.00 . A A . 47 VAL N 1 1
4 4397 1 1 47 VAL O O -14.047 -0.236 6.781 1.00 . A A . 47 VAL O 1 1
4 4398 1 1 48 LEU C C -12.850 -2.277 5.027 1.00 . A A . 48 LEU C 1 1
4 4399 1 1 48 LEU CA C -12.024 -0.995 5.046 1.00 . A A . 48 LEU CA 1 1
4 4400 1 1 48 LEU CB C -10.665 -1.241 4.388 1.00 . A A . 48 LEU CB 1 1
4 4401 1 1 48 LEU CD1 C -8.620 -0.356 3.241 1.00 . A A . 48 LEU CD1 1 1
4 4402 1 1 48 LEU CD2 C -10.891 0.289 2.415 1.00 . A A . 48 LEU CD2 1 1
4 4403 1 1 48 LEU CG C -10.056 -0.055 3.640 1.00 . A A . 48 LEU CG 1 1
4 4404 1 1 48 LEU H H -10.938 -0.435 6.774 1.00 . A A . 48 LEU H 1 1
4 4405 1 1 48 LEU HA H -12.550 -0.233 4.490 1.00 . A A . 48 LEU HA 1 1
4 4406 1 1 48 LEU HB2 H -9.972 -1.535 5.162 1.00 . A A . 48 LEU HB2 1 1
4 4407 1 1 48 LEU HB3 H -10.781 -2.053 3.685 1.00 . A A . 48 LEU HB3 1 1
4 4408 1 1 48 LEU HD11 H -8.019 0.532 3.362 1.00 . A A . 48 LEU HD11 1 1
4 4409 1 1 48 LEU HD12 H -8.592 -0.671 2.208 1.00 . A A . 48 LEU HD12 1 1
4 4410 1 1 48 LEU HD13 H -8.229 -1.144 3.868 1.00 . A A . 48 LEU HD13 1 1
4 4411 1 1 48 LEU HD21 H -11.193 1.325 2.465 1.00 . A A . 48 LEU HD21 1 1
4 4412 1 1 48 LEU HD22 H -11.769 -0.341 2.390 1.00 . A A . 48 LEU HD22 1 1
4 4413 1 1 48 LEU HD23 H -10.305 0.127 1.523 1.00 . A A . 48 LEU HD23 1 1
4 4414 1 1 48 LEU HG H -10.046 0.808 4.292 1.00 . A A . 48 LEU HG 1 1
4 4415 1 1 48 LEU N N -11.845 -0.510 6.410 1.00 . A A . 48 LEU N 1 1
4 4416 1 1 48 LEU O O -13.065 -2.903 6.065 1.00 . A A . 48 LEU O 1 1
4 4417 1 1 49 SER C C -13.255 -5.119 3.856 1.00 . A A . 49 SER C 1 1
4 4418 1 1 49 SER CA C -14.114 -3.869 3.688 1.00 . A A . 49 SER CA 1 1
4 4419 1 1 49 SER CB C -14.793 -3.883 2.317 1.00 . A A . 49 SER CB 1 1
4 4420 1 1 49 SER H H -13.105 -2.120 3.050 1.00 . A A . 49 SER H 1 1
4 4421 1 1 49 SER HA H -14.872 -3.861 4.456 1.00 . A A . 49 SER HA 1 1
4 4422 1 1 49 SER HB2 H -15.297 -2.943 2.158 1.00 . A A . 49 SER HB2 1 1
4 4423 1 1 49 SER HB3 H -14.046 -4.026 1.550 1.00 . A A . 49 SER HB3 1 1
4 4424 1 1 49 SER HG H -16.242 -4.844 1.415 1.00 . A A . 49 SER HG 1 1
4 4425 1 1 49 SER N N -13.309 -2.662 3.841 1.00 . A A . 49 SER N 1 1
4 4426 1 1 49 SER O O -12.125 -5.180 3.371 1.00 . A A . 49 SER O 1 1
4 4427 1 1 49 SER OG O -15.743 -4.931 2.230 1.00 . A A . 49 SER OG 1 1
4 4428 1 1 50 THR C C -12.333 -7.809 3.533 1.00 . A A . 50 THR C 1 1
4 4429 1 1 50 THR CA C -13.086 -7.363 4.782 1.00 . A A . 50 THR CA 1 1
4 4430 1 1 50 THR CB C -14.046 -8.486 5.217 1.00 . A A . 50 THR CB 1 1
4 4431 1 1 50 THR CG2 C -13.327 -9.826 5.259 1.00 . A A . 50 THR CG2 1 1
4 4432 1 1 50 THR H H -14.705 -6.005 4.909 1.00 . A A . 50 THR H 1 1
4 4433 1 1 50 THR HA H -12.375 -7.196 5.579 1.00 . A A . 50 THR HA 1 1
4 4434 1 1 50 THR HB H -14.851 -8.549 4.500 1.00 . A A . 50 THR HB 1 1
4 4435 1 1 50 THR HG1 H -14.740 -7.246 6.585 1.00 . A A . 50 THR HG1 1 1
4 4436 1 1 50 THR HG21 H -12.886 -10.028 4.294 1.00 . A A . 50 THR HG21 1 1
4 4437 1 1 50 THR HG22 H -14.033 -10.606 5.503 1.00 . A A . 50 THR HG22 1 1
4 4438 1 1 50 THR HG23 H -12.551 -9.795 6.009 1.00 . A A . 50 THR HG23 1 1
4 4439 1 1 50 THR N N -13.800 -6.115 4.548 1.00 . A A . 50 THR N 1 1
4 4440 1 1 50 THR O O -11.328 -8.513 3.622 1.00 . A A . 50 THR O 1 1
4 4441 1 1 50 THR OG1 O -14.591 -8.192 6.508 1.00 . A A . 50 THR OG1 1 1
4 4442 1 1 51 GLU C C -11.125 -6.735 0.723 1.00 . A A . 51 GLU C 1 1
4 4443 1 1 51 GLU CA C -12.199 -7.751 1.104 1.00 . A A . 51 GLU CA 1 1
4 4444 1 1 51 GLU CB C -13.250 -7.838 -0.004 1.00 . A A . 51 GLU CB 1 1
4 4445 1 1 51 GLU CD C -15.004 -8.835 1.516 1.00 . A A . 51 GLU CD 1 1
4 4446 1 1 51 GLU CG C -14.259 -8.956 0.201 1.00 . A A . 51 GLU CG 1 1
4 4447 1 1 51 GLU H H -13.631 -6.833 2.365 1.00 . A A . 51 GLU H 1 1
4 4448 1 1 51 GLU HA H -11.735 -8.718 1.225 1.00 . A A . 51 GLU HA 1 1
4 4449 1 1 51 GLU HB2 H -13.785 -6.901 -0.051 1.00 . A A . 51 GLU HB2 1 1
4 4450 1 1 51 GLU HB3 H -12.748 -8.003 -0.946 1.00 . A A . 51 GLU HB3 1 1
4 4451 1 1 51 GLU HG2 H -14.976 -8.928 -0.606 1.00 . A A . 51 GLU HG2 1 1
4 4452 1 1 51 GLU HG3 H -13.737 -9.902 0.184 1.00 . A A . 51 GLU HG3 1 1
4 4453 1 1 51 GLU N N -12.826 -7.393 2.371 1.00 . A A . 51 GLU N 1 1
4 4454 1 1 51 GLU O O -10.033 -7.104 0.294 1.00 . A A . 51 GLU O 1 1
4 4455 1 1 51 GLU OE1 O -15.625 -7.778 1.752 1.00 . A A . 51 GLU OE1 1 1
4 4456 1 1 51 GLU OE2 O -14.965 -9.799 2.309 1.00 . A A . 51 GLU OE2 1 1
4 4457 1 1 52 GLU C C -9.189 -4.574 1.294 1.00 . A A . 52 GLU C 1 1
4 4458 1 1 52 GLU CA C -10.510 -4.387 0.554 1.00 . A A . 52 GLU CA 1 1
4 4459 1 1 52 GLU CB C -11.114 -3.024 0.902 1.00 . A A . 52 GLU CB 1 1
4 4460 1 1 52 GLU CD C -12.744 -1.202 0.268 1.00 . A A . 52 GLU CD 1 1
4 4461 1 1 52 GLU CG C -12.082 -2.502 -0.146 1.00 . A A . 52 GLU CG 1 1
4 4462 1 1 52 GLU H H -12.333 -5.224 1.229 1.00 . A A . 52 GLU H 1 1
4 4463 1 1 52 GLU HA H -10.322 -4.426 -0.508 1.00 . A A . 52 GLU HA 1 1
4 4464 1 1 52 GLU HB2 H -11.641 -3.107 1.841 1.00 . A A . 52 GLU HB2 1 1
4 4465 1 1 52 GLU HB3 H -10.313 -2.307 1.011 1.00 . A A . 52 GLU HB3 1 1
4 4466 1 1 52 GLU HG2 H -11.542 -2.335 -1.066 1.00 . A A . 52 GLU HG2 1 1
4 4467 1 1 52 GLU HG3 H -12.850 -3.244 -0.310 1.00 . A A . 52 GLU HG3 1 1
4 4468 1 1 52 GLU N N -11.446 -5.455 0.883 1.00 . A A . 52 GLU N 1 1
4 4469 1 1 52 GLU O O -8.115 -4.353 0.734 1.00 . A A . 52 GLU O 1 1
4 4470 1 1 52 GLU OE1 O -13.608 -1.238 1.170 1.00 . A A . 52 GLU OE1 1 1
4 4471 1 1 52 GLU OE2 O -12.399 -0.150 -0.309 1.00 . A A . 52 GLU OE2 1 1
4 4472 1 1 53 ARG C C -7.217 -6.303 2.785 1.00 . A A . 53 ARG C 1 1
4 4473 1 1 53 ARG CA C -8.090 -5.198 3.374 1.00 . A A . 53 ARG CA 1 1
4 4474 1 1 53 ARG CB C -8.489 -5.558 4.806 1.00 . A A . 53 ARG CB 1 1
4 4475 1 1 53 ARG CD C -9.361 -4.634 6.974 1.00 . A A . 53 ARG CD 1 1
4 4476 1 1 53 ARG CG C -9.406 -4.536 5.458 1.00 . A A . 53 ARG CG 1 1
4 4477 1 1 53 ARG CZ C -10.119 -6.259 8.657 1.00 . A A . 53 ARG CZ 1 1
4 4478 1 1 53 ARG H H -10.162 -5.142 2.946 1.00 . A A . 53 ARG H 1 1
4 4479 1 1 53 ARG HA H -7.525 -4.278 3.388 1.00 . A A . 53 ARG HA 1 1
4 4480 1 1 53 ARG HB2 H -8.998 -6.511 4.797 1.00 . A A . 53 ARG HB2 1 1
4 4481 1 1 53 ARG HB3 H -7.596 -5.642 5.406 1.00 . A A . 53 ARG HB3 1 1
4 4482 1 1 53 ARG HD2 H -8.354 -4.882 7.276 1.00 . A A . 53 ARG HD2 1 1
4 4483 1 1 53 ARG HD3 H -9.636 -3.677 7.392 1.00 . A A . 53 ARG HD3 1 1
4 4484 1 1 53 ARG HE H -11.039 -5.899 6.924 1.00 . A A . 53 ARG HE 1 1
4 4485 1 1 53 ARG HG2 H -9.093 -3.545 5.163 1.00 . A A . 53 ARG HG2 1 1
4 4486 1 1 53 ARG HG3 H -10.418 -4.710 5.124 1.00 . A A . 53 ARG HG3 1 1
4 4487 1 1 53 ARG HH11 H -8.434 -5.256 9.142 1.00 . A A . 53 ARG HH11 1 1
4 4488 1 1 53 ARG HH12 H -8.979 -6.404 10.319 1.00 . A A . 53 ARG HH12 1 1
4 4489 1 1 53 ARG HH21 H -11.766 -7.414 8.466 1.00 . A A . 53 ARG HH21 1 1
4 4490 1 1 53 ARG HH22 H -10.874 -7.632 9.933 1.00 . A A . 53 ARG HH22 1 1
4 4491 1 1 53 ARG N N -9.277 -4.983 2.556 1.00 . A A . 53 ARG N 1 1
4 4492 1 1 53 ARG NE N -10.274 -5.654 7.484 1.00 . A A . 53 ARG NE 1 1
4 4493 1 1 53 ARG NH1 N -9.092 -5.948 9.436 1.00 . A A . 53 ARG NH1 1 1
4 4494 1 1 53 ARG NH2 N -10.992 -7.177 9.051 1.00 . A A . 53 ARG NH2 1 1
4 4495 1 1 53 ARG O O -6.084 -6.059 2.369 1.00 . A A . 53 ARG O 1 1
4 4496 1 1 54 LYS C C -6.554 -8.386 0.791 1.00 . A A . 54 LYS C 1 1
4 4497 1 1 54 LYS CA C -7.024 -8.662 2.215 1.00 . A A . 54 LYS CA 1 1
4 4498 1 1 54 LYS CB C -7.906 -9.912 2.239 1.00 . A A . 54 LYS CB 1 1
4 4499 1 1 54 LYS CD C -9.768 -11.174 1.121 1.00 . A A . 54 LYS CD 1 1
4 4500 1 1 54 LYS CE C -9.103 -11.937 -0.014 1.00 . A A . 54 LYS CE 1 1
4 4501 1 1 54 LYS CG C -9.122 -9.815 1.334 1.00 . A A . 54 LYS CG 1 1
4 4502 1 1 54 LYS H H -8.660 -7.650 3.100 1.00 . A A . 54 LYS H 1 1
4 4503 1 1 54 LYS HA H -6.160 -8.829 2.841 1.00 . A A . 54 LYS HA 1 1
4 4504 1 1 54 LYS HB2 H -7.316 -10.760 1.926 1.00 . A A . 54 LYS HB2 1 1
4 4505 1 1 54 LYS HB3 H -8.249 -10.076 3.251 1.00 . A A . 54 LYS HB3 1 1
4 4506 1 1 54 LYS HD2 H -9.678 -11.752 2.029 1.00 . A A . 54 LYS HD2 1 1
4 4507 1 1 54 LYS HD3 H -10.813 -11.033 0.885 1.00 . A A . 54 LYS HD3 1 1
4 4508 1 1 54 LYS HE2 H -9.266 -11.399 -0.935 1.00 . A A . 54 LYS HE2 1 1
4 4509 1 1 54 LYS HE3 H -8.043 -11.998 0.184 1.00 . A A . 54 LYS HE3 1 1
4 4510 1 1 54 LYS HG2 H -9.844 -9.152 1.785 1.00 . A A . 54 LYS HG2 1 1
4 4511 1 1 54 LYS HG3 H -8.816 -9.419 0.376 1.00 . A A . 54 LYS HG3 1 1
4 4512 1 1 54 LYS HZ1 H -9.862 -13.710 0.786 1.00 . A A . 54 LYS HZ1 1 1
4 4513 1 1 54 LYS HZ2 H -8.957 -13.928 -0.626 1.00 . A A . 54 LYS HZ2 1 1
4 4514 1 1 54 LYS HZ3 H -10.524 -13.297 -0.715 1.00 . A A . 54 LYS HZ3 1 1
4 4515 1 1 54 LYS N N -7.752 -7.519 2.753 1.00 . A A . 54 LYS N 1 1
4 4516 1 1 54 LYS NZ N -9.650 -13.315 -0.152 1.00 . A A . 54 LYS NZ 1 1
4 4517 1 1 54 LYS O O -5.482 -8.833 0.382 1.00 . A A . 54 LYS O 1 1
4 4518 1 1 55 VAL C C -5.802 -6.401 -1.401 1.00 . A A . 55 VAL C 1 1
4 4519 1 1 55 VAL CA C -7.027 -7.307 -1.340 1.00 . A A . 55 VAL CA 1 1
4 4520 1 1 55 VAL CB C -8.203 -6.610 -2.048 1.00 . A A . 55 VAL CB 1 1
4 4521 1 1 55 VAL CG1 C -7.758 -6.036 -3.385 1.00 . A A . 55 VAL CG1 1 1
4 4522 1 1 55 VAL CG2 C -9.362 -7.578 -2.234 1.00 . A A . 55 VAL CG2 1 1
4 4523 1 1 55 VAL H H -8.203 -7.317 0.420 1.00 . A A . 55 VAL H 1 1
4 4524 1 1 55 VAL HA H -6.810 -8.226 -1.866 1.00 . A A . 55 VAL HA 1 1
4 4525 1 1 55 VAL HB H -8.540 -5.794 -1.426 1.00 . A A . 55 VAL HB 1 1
4 4526 1 1 55 VAL HG11 H -7.126 -5.176 -3.214 1.00 . A A . 55 VAL HG11 1 1
4 4527 1 1 55 VAL HG12 H -7.206 -6.786 -3.933 1.00 . A A . 55 VAL HG12 1 1
4 4528 1 1 55 VAL HG13 H -8.625 -5.738 -3.955 1.00 . A A . 55 VAL HG13 1 1
4 4529 1 1 55 VAL HG21 H -9.198 -8.455 -1.626 1.00 . A A . 55 VAL HG21 1 1
4 4530 1 1 55 VAL HG22 H -10.283 -7.099 -1.935 1.00 . A A . 55 VAL HG22 1 1
4 4531 1 1 55 VAL HG23 H -9.427 -7.867 -3.273 1.00 . A A . 55 VAL HG23 1 1
4 4532 1 1 55 VAL N N -7.362 -7.645 0.039 1.00 . A A . 55 VAL N 1 1
4 4533 1 1 55 VAL O O -4.770 -6.773 -1.960 1.00 . A A . 55 VAL O 1 1
4 4534 1 1 56 TRP C C -3.542 -4.900 -0.303 1.00 . A A . 56 TRP C 1 1
4 4535 1 1 56 TRP CA C -4.825 -4.252 -0.812 1.00 . A A . 56 TRP CA 1 1
4 4536 1 1 56 TRP CB C -5.182 -3.047 0.059 1.00 . A A . 56 TRP CB 1 1
4 4537 1 1 56 TRP CD1 C -7.367 -1.738 -0.232 1.00 . A A . 56 TRP CD1 1 1
4 4538 1 1 56 TRP CD2 C -5.827 -1.321 -1.804 1.00 . A A . 56 TRP CD2 1 1
4 4539 1 1 56 TRP CE2 C -6.970 -0.544 -2.077 1.00 . A A . 56 TRP CE2 1 1
4 4540 1 1 56 TRP CE3 C -4.726 -1.223 -2.659 1.00 . A A . 56 TRP CE3 1 1
4 4541 1 1 56 TRP CG C -6.102 -2.076 -0.619 1.00 . A A . 56 TRP CG 1 1
4 4542 1 1 56 TRP CH2 C -5.950 0.392 -3.991 1.00 . A A . 56 TRP CH2 1 1
4 4543 1 1 56 TRP CZ2 C -7.042 0.315 -3.170 1.00 . A A . 56 TRP CZ2 1 1
4 4544 1 1 56 TRP CZ3 C -4.799 -0.369 -3.744 1.00 . A A . 56 TRP CZ3 1 1
4 4545 1 1 56 TRP H H -6.771 -4.973 -0.393 1.00 . A A . 56 TRP H 1 1
4 4546 1 1 56 TRP HA H -4.667 -3.918 -1.827 1.00 . A A . 56 TRP HA 1 1
4 4547 1 1 56 TRP HB2 H -5.668 -3.392 0.959 1.00 . A A . 56 TRP HB2 1 1
4 4548 1 1 56 TRP HB3 H -4.276 -2.521 0.322 1.00 . A A . 56 TRP HB3 1 1
4 4549 1 1 56 TRP HD1 H -7.866 -2.144 0.634 1.00 . A A . 56 TRP HD1 1 1
4 4550 1 1 56 TRP HE1 H -8.789 -0.420 -1.040 1.00 . A A . 56 TRP HE1 1 1
4 4551 1 1 56 TRP HE3 H -3.830 -1.800 -2.485 1.00 . A A . 56 TRP HE3 1 1
4 4552 1 1 56 TRP HH2 H -5.962 1.045 -4.850 1.00 . A A . 56 TRP HH2 1 1
4 4553 1 1 56 TRP HZ2 H -7.921 0.909 -3.374 1.00 . A A . 56 TRP HZ2 1 1
4 4554 1 1 56 TRP HZ3 H -3.958 -0.280 -4.416 1.00 . A A . 56 TRP HZ3 1 1
4 4555 1 1 56 TRP N N -5.923 -5.212 -0.823 1.00 . A A . 56 TRP N 1 1
4 4556 1 1 56 TRP NE1 N -7.895 -0.818 -1.105 1.00 . A A . 56 TRP NE1 1 1
4 4557 1 1 56 TRP O O -2.450 -4.594 -0.781 1.00 . A A . 56 TRP O 1 1
4 4558 1 1 57 ALA C C -1.909 -7.444 0.231 1.00 . A A . 57 ALA C 1 1
4 4559 1 1 57 ALA CA C -2.532 -6.487 1.241 1.00 . A A . 57 ALA CA 1 1
4 4560 1 1 57 ALA CB C -2.941 -7.238 2.500 1.00 . A A . 57 ALA CB 1 1
4 4561 1 1 57 ALA H H -4.577 -5.996 1.009 1.00 . A A . 57 ALA H 1 1
4 4562 1 1 57 ALA HA H -1.798 -5.743 1.518 1.00 . A A . 57 ALA HA 1 1
4 4563 1 1 57 ALA HB1 H -3.525 -8.105 2.226 1.00 . A A . 57 ALA HB1 1 1
4 4564 1 1 57 ALA HB2 H -2.057 -7.553 3.034 1.00 . A A . 57 ALA HB2 1 1
4 4565 1 1 57 ALA HB3 H -3.531 -6.589 3.130 1.00 . A A . 57 ALA HB3 1 1
4 4566 1 1 57 ALA N N -3.681 -5.795 0.669 1.00 . A A . 57 ALA N 1 1
4 4567 1 1 57 ALA O O -0.726 -7.769 0.318 1.00 . A A . 57 ALA O 1 1
4 4568 1 1 58 ASN C C -1.653 -8.053 -2.939 1.00 . A A . 58 ASN C 1 1
4 4569 1 1 58 ASN CA C -2.241 -8.813 -1.754 1.00 . A A . 58 ASN CA 1 1
4 4570 1 1 58 ASN CB C -3.384 -9.713 -2.227 1.00 . A A . 58 ASN CB 1 1
4 4571 1 1 58 ASN CG C -3.584 -10.917 -1.327 1.00 . A A . 58 ASN CG 1 1
4 4572 1 1 58 ASN H H -3.648 -7.597 -0.744 1.00 . A A . 58 ASN H 1 1
4 4573 1 1 58 ASN HA H -1.468 -9.428 -1.317 1.00 . A A . 58 ASN HA 1 1
4 4574 1 1 58 ASN HB2 H -4.301 -9.142 -2.241 1.00 . A A . 58 ASN HB2 1 1
4 4575 1 1 58 ASN HB3 H -3.169 -10.064 -3.225 1.00 . A A . 58 ASN HB3 1 1
4 4576 1 1 58 ASN HD21 H -5.412 -10.292 -0.856 1.00 . A A . 58 ASN HD21 1 1
4 4577 1 1 58 ASN HD22 H -4.909 -11.768 -0.114 1.00 . A A . 58 ASN HD22 1 1
4 4578 1 1 58 ASN N N -2.714 -7.892 -0.727 1.00 . A A . 58 ASN N 1 1
4 4579 1 1 58 ASN ND2 N -4.753 -11.001 -0.703 1.00 . A A . 58 ASN ND2 1 1
4 4580 1 1 58 ASN O O -0.749 -8.540 -3.617 1.00 . A A . 58 ASN O 1 1
4 4581 1 1 58 ASN OD1 O -2.697 -11.761 -1.194 1.00 . A A . 58 ASN OD1 1 1
4 4582 1 1 59 LYS C C -0.245 -5.618 -4.072 1.00 . A A . 59 LYS C 1 1
4 4583 1 1 59 LYS CA C -1.701 -6.024 -4.283 1.00 . A A . 59 LYS CA 1 1
4 4584 1 1 59 LYS CB C -2.574 -4.775 -4.418 1.00 . A A . 59 LYS CB 1 1
4 4585 1 1 59 LYS CD C -4.872 -3.818 -4.761 1.00 . A A . 59 LYS CD 1 1
4 4586 1 1 59 LYS CE C -6.068 -3.961 -5.690 1.00 . A A . 59 LYS CE 1 1
4 4587 1 1 59 LYS CG C -4.026 -5.081 -4.746 1.00 . A A . 59 LYS CG 1 1
4 4588 1 1 59 LYS H H -2.893 -6.520 -2.605 1.00 . A A . 59 LYS H 1 1
4 4589 1 1 59 LYS HA H -1.773 -6.603 -5.191 1.00 . A A . 59 LYS HA 1 1
4 4590 1 1 59 LYS HB2 H -2.545 -4.226 -3.488 1.00 . A A . 59 LYS HB2 1 1
4 4591 1 1 59 LYS HB3 H -2.173 -4.153 -5.206 1.00 . A A . 59 LYS HB3 1 1
4 4592 1 1 59 LYS HD2 H -5.229 -3.622 -3.761 1.00 . A A . 59 LYS HD2 1 1
4 4593 1 1 59 LYS HD3 H -4.263 -2.991 -5.097 1.00 . A A . 59 LYS HD3 1 1
4 4594 1 1 59 LYS HE2 H -5.780 -3.637 -6.678 1.00 . A A . 59 LYS HE2 1 1
4 4595 1 1 59 LYS HE3 H -6.360 -5.000 -5.723 1.00 . A A . 59 LYS HE3 1 1
4 4596 1 1 59 LYS HG2 H -4.076 -5.546 -5.719 1.00 . A A . 59 LYS HG2 1 1
4 4597 1 1 59 LYS HG3 H -4.419 -5.757 -4.000 1.00 . A A . 59 LYS HG3 1 1
4 4598 1 1 59 LYS HZ1 H -7.685 -2.686 -6.044 1.00 . A A . 59 LYS HZ1 1 1
4 4599 1 1 59 LYS HZ2 H -6.907 -2.412 -4.567 1.00 . A A . 59 LYS HZ2 1 1
4 4600 1 1 59 LYS HZ3 H -7.923 -3.752 -4.752 1.00 . A A . 59 LYS HZ3 1 1
4 4601 1 1 59 LYS N N -2.173 -6.854 -3.182 1.00 . A A . 59 LYS N 1 1
4 4602 1 1 59 LYS NZ N -7.227 -3.146 -5.231 1.00 . A A . 59 LYS NZ 1 1
4 4603 1 1 59 LYS O O 0.575 -5.717 -4.985 1.00 . A A . 59 LYS O 1 1
4 4604 1 1 60 ALA C C 2.370 -5.942 -2.479 1.00 . A A . 60 ALA C 1 1
4 4605 1 1 60 ALA CA C 1.426 -4.746 -2.534 1.00 . A A . 60 ALA CA 1 1
4 4606 1 1 60 ALA CB C 1.440 -3.998 -1.208 1.00 . A A . 60 ALA CB 1 1
4 4607 1 1 60 ALA H H -0.629 -5.107 -2.178 1.00 . A A . 60 ALA H 1 1
4 4608 1 1 60 ALA HA H 1.764 -4.068 -3.305 1.00 . A A . 60 ALA HA 1 1
4 4609 1 1 60 ALA HB1 H 2.376 -4.185 -0.701 1.00 . A A . 60 ALA HB1 1 1
4 4610 1 1 60 ALA HB2 H 1.334 -2.940 -1.391 1.00 . A A . 60 ALA HB2 1 1
4 4611 1 1 60 ALA HB3 H 0.622 -4.342 -0.593 1.00 . A A . 60 ALA HB3 1 1
4 4612 1 1 60 ALA N N 0.069 -5.162 -2.864 1.00 . A A . 60 ALA N 1 1
4 4613 1 1 60 ALA O O 3.568 -5.813 -2.729 1.00 . A A . 60 ALA O 1 1
4 4614 1 1 61 LYS C C 3.177 -8.710 -3.426 1.00 . A A . 61 LYS C 1 1
4 4615 1 1 61 LYS CA C 2.614 -8.328 -2.061 1.00 . A A . 61 LYS CA 1 1
4 4616 1 1 61 LYS CB C 1.764 -9.474 -1.509 1.00 . A A . 61 LYS CB 1 1
4 4617 1 1 61 LYS CD C 0.706 -10.545 0.502 1.00 . A A . 61 LYS CD 1 1
4 4618 1 1 61 LYS CE C 1.217 -11.962 0.285 1.00 . A A . 61 LYS CE 1 1
4 4619 1 1 61 LYS CG C 1.704 -9.512 0.008 1.00 . A A . 61 LYS CG 1 1
4 4620 1 1 61 LYS H H 0.860 -7.147 -1.960 1.00 . A A . 61 LYS H 1 1
4 4621 1 1 61 LYS HA H 3.436 -8.143 -1.386 1.00 . A A . 61 LYS HA 1 1
4 4622 1 1 61 LYS HB2 H 0.756 -9.372 -1.886 1.00 . A A . 61 LYS HB2 1 1
4 4623 1 1 61 LYS HB3 H 2.175 -10.411 -1.856 1.00 . A A . 61 LYS HB3 1 1
4 4624 1 1 61 LYS HD2 H 0.536 -10.394 1.557 1.00 . A A . 61 LYS HD2 1 1
4 4625 1 1 61 LYS HD3 H -0.223 -10.421 -0.036 1.00 . A A . 61 LYS HD3 1 1
4 4626 1 1 61 LYS HE2 H 0.388 -12.647 0.370 1.00 . A A . 61 LYS HE2 1 1
4 4627 1 1 61 LYS HE3 H 1.641 -12.030 -0.706 1.00 . A A . 61 LYS HE3 1 1
4 4628 1 1 61 LYS HG2 H 2.683 -9.760 0.391 1.00 . A A . 61 LYS HG2 1 1
4 4629 1 1 61 LYS HG3 H 1.410 -8.538 0.372 1.00 . A A . 61 LYS HG3 1 1
4 4630 1 1 61 LYS HZ1 H 1.808 -12.686 2.153 1.00 . A A . 61 LYS HZ1 1 1
4 4631 1 1 61 LYS HZ2 H 2.841 -11.506 1.518 1.00 . A A . 61 LYS HZ2 1 1
4 4632 1 1 61 LYS HZ3 H 2.872 -13.080 0.898 1.00 . A A . 61 LYS HZ3 1 1
4 4633 1 1 61 LYS N N 1.822 -7.107 -2.149 1.00 . A A . 61 LYS N 1 1
4 4634 1 1 61 LYS NZ N 2.258 -12.334 1.283 1.00 . A A . 61 LYS NZ 1 1
4 4635 1 1 61 LYS O O 4.381 -8.914 -3.577 1.00 . A A . 61 LYS O 1 1
4 4636 1 1 62 GLY C C 3.304 -7.981 -6.516 1.00 . A A . 62 GLY C 1 1
4 4637 1 1 62 GLY CA C 2.726 -9.161 -5.759 1.00 . A A . 62 GLY CA 1 1
4 4638 1 1 62 GLY H H 1.350 -8.630 -4.240 1.00 . A A . 62 GLY H 1 1
4 4639 1 1 62 GLY HA2 H 3.477 -9.934 -5.691 1.00 . A A . 62 GLY HA2 1 1
4 4640 1 1 62 GLY HA3 H 1.878 -9.544 -6.306 1.00 . A A . 62 GLY HA3 1 1
4 4641 1 1 62 GLY N N 2.298 -8.804 -4.419 1.00 . A A . 62 GLY N 1 1
4 4642 1 1 62 GLY O O 3.494 -8.048 -7.730 1.00 . A A . 62 GLY O 1 1
4 4643 1 1 63 GLU C C 3.421 -5.371 -7.717 1.00 . A A . 63 GLU C 1 1
4 4644 1 1 63 GLU CA C 4.139 -5.697 -6.410 1.00 . A A . 63 GLU CA 1 1
4 4645 1 1 63 GLU CB C 5.636 -5.878 -6.669 1.00 . A A . 63 GLU CB 1 1
4 4646 1 1 63 GLU CD C 7.897 -5.479 -5.616 1.00 . A A . 63 GLU CD 1 1
4 4647 1 1 63 GLU CG C 6.470 -5.944 -5.401 1.00 . A A . 63 GLU CG 1 1
4 4648 1 1 63 GLU H H 3.409 -6.906 -4.833 1.00 . A A . 63 GLU H 1 1
4 4649 1 1 63 GLU HA H 3.998 -4.878 -5.722 1.00 . A A . 63 GLU HA 1 1
4 4650 1 1 63 GLU HB2 H 5.786 -6.793 -7.223 1.00 . A A . 63 GLU HB2 1 1
4 4651 1 1 63 GLU HB3 H 5.988 -5.047 -7.263 1.00 . A A . 63 GLU HB3 1 1
4 4652 1 1 63 GLU HG2 H 6.012 -5.316 -4.651 1.00 . A A . 63 GLU HG2 1 1
4 4653 1 1 63 GLU HG3 H 6.488 -6.965 -5.050 1.00 . A A . 63 GLU HG3 1 1
4 4654 1 1 63 GLU N N 3.582 -6.898 -5.797 1.00 . A A . 63 GLU N 1 1
4 4655 1 1 63 GLU O O 4.047 -4.975 -8.701 1.00 . A A . 63 GLU O 1 1
4 4656 1 1 63 GLU OE1 O 8.552 -5.985 -6.550 1.00 . A A . 63 GLU OE1 1 1
4 4657 1 1 63 GLU OE2 O 8.358 -4.607 -4.849 1.00 . A A . 63 GLU OE2 1 1
4 4658 1 1 64 THR C C 1.558 -3.860 -9.431 1.00 . A A . 64 THR C 1 1
4 4659 1 1 64 THR CA C 1.299 -5.266 -8.904 1.00 . A A . 64 THR CA 1 1
4 4660 1 1 64 THR CB C -0.205 -5.423 -8.611 1.00 . A A . 64 THR CB 1 1
4 4661 1 1 64 THR CG2 C -1.036 -5.054 -9.831 1.00 . A A . 64 THR CG2 1 1
4 4662 1 1 64 THR H H 1.661 -5.859 -6.904 1.00 . A A . 64 THR H 1 1
4 4663 1 1 64 THR HA H 1.572 -5.982 -9.666 1.00 . A A . 64 THR HA 1 1
4 4664 1 1 64 THR HB H -0.470 -4.759 -7.800 1.00 . A A . 64 THR HB 1 1
4 4665 1 1 64 THR HG1 H -0.649 -6.805 -7.276 1.00 . A A . 64 THR HG1 1 1
4 4666 1 1 64 THR HG21 H -1.673 -5.885 -10.097 1.00 . A A . 64 THR HG21 1 1
4 4667 1 1 64 THR HG22 H -0.379 -4.824 -10.657 1.00 . A A . 64 THR HG22 1 1
4 4668 1 1 64 THR HG23 H -1.645 -4.192 -9.604 1.00 . A A . 64 THR HG23 1 1
4 4669 1 1 64 THR N N 2.102 -5.541 -7.719 1.00 . A A . 64 THR N 1 1
4 4670 1 1 64 THR O O 1.763 -3.664 -10.628 1.00 . A A . 64 THR O 1 1
4 4671 1 1 64 THR OG1 O -0.491 -6.771 -8.223 1.00 . A A . 64 THR OG1 1 1
4 4672 1 1 65 ALA C C 2.845 -0.859 -8.009 1.00 . A A . 65 ALA C 1 1
4 4673 1 1 65 ALA CA C 1.787 -1.495 -8.903 1.00 . A A . 65 ALA CA 1 1
4 4674 1 1 65 ALA CB C 0.491 -0.702 -8.837 1.00 . A A . 65 ALA CB 1 1
4 4675 1 1 65 ALA H H 1.381 -3.103 -7.589 1.00 . A A . 65 ALA H 1 1
4 4676 1 1 65 ALA HA H 2.138 -1.481 -9.925 1.00 . A A . 65 ALA HA 1 1
4 4677 1 1 65 ALA HB1 H 0.397 -0.248 -7.861 1.00 . A A . 65 ALA HB1 1 1
4 4678 1 1 65 ALA HB2 H 0.502 0.069 -9.593 1.00 . A A . 65 ALA HB2 1 1
4 4679 1 1 65 ALA HB3 H -0.345 -1.363 -9.009 1.00 . A A . 65 ALA HB3 1 1
4 4680 1 1 65 ALA N N 1.550 -2.884 -8.529 1.00 . A A . 65 ALA N 1 1
4 4681 1 1 65 ALA O O 2.610 -0.621 -6.824 1.00 . A A . 65 ALA O 1 1
4 4682 1 1 66 SER C C 5.709 1.192 -8.606 1.00 . A A . 66 SER C 1 1
4 4683 1 1 66 SER CA C 5.109 0.019 -7.836 1.00 . A A . 66 SER CA 1 1
4 4684 1 1 66 SER CB C 6.192 -1.022 -7.546 1.00 . A A . 66 SER CB 1 1
4 4685 1 1 66 SER H H 4.140 -0.799 -9.532 1.00 . A A . 66 SER H 1 1
4 4686 1 1 66 SER HA H 4.712 0.384 -6.901 1.00 . A A . 66 SER HA 1 1
4 4687 1 1 66 SER HB2 H 6.519 -1.466 -8.473 1.00 . A A . 66 SER HB2 1 1
4 4688 1 1 66 SER HB3 H 7.029 -0.541 -7.061 1.00 . A A . 66 SER HB3 1 1
4 4689 1 1 66 SER HG H 4.749 -2.120 -6.803 1.00 . A A . 66 SER HG 1 1
4 4690 1 1 66 SER N N 4.013 -0.586 -8.583 1.00 . A A . 66 SER N 1 1
4 4691 1 1 66 SER O O 5.891 1.121 -9.821 1.00 . A A . 66 SER O 1 1
4 4692 1 1 66 SER OG O 5.700 -2.046 -6.698 1.00 . A A . 66 SER OG 1 1
4 4693 1 1 67 GLU C C 7.644 4.085 -7.594 1.00 . A A . 67 GLU C 1 1
4 4694 1 1 67 GLU CA C 6.593 3.457 -8.505 1.00 . A A . 67 GLU CA 1 1
4 4695 1 1 67 GLU CB C 5.499 4.480 -8.819 1.00 . A A . 67 GLU CB 1 1
4 4696 1 1 67 GLU CD C 3.381 5.623 -8.049 1.00 . A A . 67 GLU CD 1 1
4 4697 1 1 67 GLU CG C 4.384 4.516 -7.787 1.00 . A A . 67 GLU CG 1 1
4 4698 1 1 67 GLU H H 5.845 2.264 -6.924 1.00 . A A . 67 GLU H 1 1
4 4699 1 1 67 GLU HA H 7.066 3.156 -9.427 1.00 . A A . 67 GLU HA 1 1
4 4700 1 1 67 GLU HB2 H 5.945 5.462 -8.872 1.00 . A A . 67 GLU HB2 1 1
4 4701 1 1 67 GLU HB3 H 5.064 4.240 -9.778 1.00 . A A . 67 GLU HB3 1 1
4 4702 1 1 67 GLU HG2 H 3.865 3.569 -7.803 1.00 . A A . 67 GLU HG2 1 1
4 4703 1 1 67 GLU HG3 H 4.820 4.669 -6.810 1.00 . A A . 67 GLU HG3 1 1
4 4704 1 1 67 GLU N N 6.014 2.269 -7.889 1.00 . A A . 67 GLU N 1 1
4 4705 1 1 67 GLU O O 7.357 4.445 -6.453 1.00 . A A . 67 GLU O 1 1
4 4706 1 1 67 GLU OE1 O 3.759 6.807 -7.930 1.00 . A A . 67 GLU OE1 1 1
4 4707 1 1 67 GLU OE2 O 2.219 5.303 -8.374 1.00 . A A . 67 GLU OE2 1 1
4 4708 1 1 68 GLY C C 10.264 3.983 -6.089 1.00 . A A . 68 GLY C 1 1
4 4709 1 1 68 GLY CA C 9.940 4.794 -7.328 1.00 . A A . 68 GLY CA 1 1
4 4710 1 1 68 GLY H H 9.034 3.906 -9.023 1.00 . A A . 68 GLY H 1 1
4 4711 1 1 68 GLY HA2 H 10.824 4.858 -7.945 1.00 . A A . 68 GLY HA2 1 1
4 4712 1 1 68 GLY HA3 H 9.652 5.791 -7.026 1.00 . A A . 68 GLY HA3 1 1
4 4713 1 1 68 GLY N N 8.864 4.211 -8.107 1.00 . A A . 68 GLY N 1 1
4 4714 1 1 68 GLY O O 10.351 4.525 -4.987 1.00 . A A . 68 GLY O 1 1
4 4715 1 1 69 THR C C 12.092 1.091 -5.370 1.00 . A A . 69 THR C 1 1
4 4716 1 1 69 THR CA C 10.755 1.789 -5.156 1.00 . A A . 69 THR CA 1 1
4 4717 1 1 69 THR CB C 9.658 0.725 -4.961 1.00 . A A . 69 THR CB 1 1
4 4718 1 1 69 THR CG2 C 10.027 -0.233 -3.838 1.00 . A A . 69 THR CG2 1 1
4 4719 1 1 69 THR H H 10.359 2.304 -7.170 1.00 . A A . 69 THR H 1 1
4 4720 1 1 69 THR HA H 10.811 2.387 -4.257 1.00 . A A . 69 THR HA 1 1
4 4721 1 1 69 THR HB H 9.558 0.161 -5.877 1.00 . A A . 69 THR HB 1 1
4 4722 1 1 69 THR HG1 H 8.396 1.624 -3.740 1.00 . A A . 69 THR HG1 1 1
4 4723 1 1 69 THR HG21 H 9.156 -0.428 -3.230 1.00 . A A . 69 THR HG21 1 1
4 4724 1 1 69 THR HG22 H 10.801 0.208 -3.229 1.00 . A A . 69 THR HG22 1 1
4 4725 1 1 69 THR HG23 H 10.385 -1.160 -4.260 1.00 . A A . 69 THR HG23 1 1
4 4726 1 1 69 THR N N 10.442 2.678 -6.268 1.00 . A A . 69 THR N 1 1
4 4727 1 1 69 THR O O 12.185 0.128 -6.130 1.00 . A A . 69 THR O 1 1
4 4728 1 1 69 THR OG1 O 8.409 1.358 -4.663 1.00 . A A . 69 THR OG1 1 1
4 4729 1 1 70 GLU C C 15.269 1.240 -3.539 1.00 . A A . 70 GLU C 1 1
4 4730 1 1 70 GLU CA C 14.459 1.003 -4.811 1.00 . A A . 70 GLU CA 1 1
4 4731 1 1 70 GLU CB C 15.193 1.598 -6.014 1.00 . A A . 70 GLU CB 1 1
4 4732 1 1 70 GLU CD C 15.086 2.184 -8.469 1.00 . A A . 70 GLU CD 1 1
4 4733 1 1 70 GLU CG C 14.463 1.398 -7.332 1.00 . A A . 70 GLU CG 1 1
4 4734 1 1 70 GLU H H 12.989 2.351 -4.102 1.00 . A A . 70 GLU H 1 1
4 4735 1 1 70 GLU HA H 14.347 -0.060 -4.958 1.00 . A A . 70 GLU HA 1 1
4 4736 1 1 70 GLU HB2 H 15.322 2.658 -5.855 1.00 . A A . 70 GLU HB2 1 1
4 4737 1 1 70 GLU HB3 H 16.166 1.134 -6.092 1.00 . A A . 70 GLU HB3 1 1
4 4738 1 1 70 GLU HG2 H 14.486 0.349 -7.586 1.00 . A A . 70 GLU HG2 1 1
4 4739 1 1 70 GLU HG3 H 13.438 1.716 -7.212 1.00 . A A . 70 GLU HG3 1 1
4 4740 1 1 70 GLU N N 13.126 1.582 -4.693 1.00 . A A . 70 GLU N 1 1
4 4741 1 1 70 GLU O O 15.354 2.364 -3.045 1.00 . A A . 70 GLU O 1 1
4 4742 1 1 70 GLU OE1 O 15.270 3.410 -8.311 1.00 . A A . 70 GLU OE1 1 1
4 4743 1 1 70 GLU OE2 O 15.389 1.576 -9.516 1.00 . A A . 70 GLU OE2 1 1
4 4744 1 1 71 ALA C C 18.153 0.339 -2.134 1.00 . A A . 71 ALA C 1 1
4 4745 1 1 71 ALA CA C 16.667 0.264 -1.803 1.00 . A A . 71 ALA CA 1 1
4 4746 1 1 71 ALA CB C 16.386 -0.922 -0.892 1.00 . A A . 71 ALA CB 1 1
4 4747 1 1 71 ALA H H 15.758 -0.696 -3.455 1.00 . A A . 71 ALA H 1 1
4 4748 1 1 71 ALA HA H 16.380 1.164 -1.279 1.00 . A A . 71 ALA HA 1 1
4 4749 1 1 71 ALA HB1 H 15.327 -0.974 -0.687 1.00 . A A . 71 ALA HB1 1 1
4 4750 1 1 71 ALA HB2 H 16.704 -1.832 -1.379 1.00 . A A . 71 ALA HB2 1 1
4 4751 1 1 71 ALA HB3 H 16.927 -0.801 0.034 1.00 . A A . 71 ALA HB3 1 1
4 4752 1 1 71 ALA N N 15.863 0.173 -3.015 1.00 . A A . 71 ALA N 1 1
4 4753 1 1 71 ALA O O 18.643 -0.383 -3.003 1.00 . A A . 71 ALA O 1 1
4 4754 1 1 72 LYS C C 21.102 0.716 -0.546 1.00 . A A . 72 LYS C 1 1
4 4755 1 1 72 LYS CA C 20.299 1.385 -1.656 1.00 . A A . 72 LYS CA 1 1
4 4756 1 1 72 LYS CB C 20.652 2.872 -1.731 1.00 . A A . 72 LYS CB 1 1
4 4757 1 1 72 LYS CD C 22.406 4.556 -2.361 1.00 . A A . 72 LYS CD 1 1
4 4758 1 1 72 LYS CE C 22.249 5.561 -1.230 1.00 . A A . 72 LYS CE 1 1
4 4759 1 1 72 LYS CG C 22.139 3.137 -1.887 1.00 . A A . 72 LYS CG 1 1
4 4760 1 1 72 LYS H H 18.420 1.763 -0.757 1.00 . A A . 72 LYS H 1 1
4 4761 1 1 72 LYS HA H 20.548 0.917 -2.596 1.00 . A A . 72 LYS HA 1 1
4 4762 1 1 72 LYS HB2 H 20.139 3.310 -2.574 1.00 . A A . 72 LYS HB2 1 1
4 4763 1 1 72 LYS HB3 H 20.314 3.356 -0.825 1.00 . A A . 72 LYS HB3 1 1
4 4764 1 1 72 LYS HD2 H 23.415 4.615 -2.742 1.00 . A A . 72 LYS HD2 1 1
4 4765 1 1 72 LYS HD3 H 21.707 4.801 -3.148 1.00 . A A . 72 LYS HD3 1 1
4 4766 1 1 72 LYS HE2 H 22.163 6.549 -1.653 1.00 . A A . 72 LYS HE2 1 1
4 4767 1 1 72 LYS HE3 H 21.350 5.325 -0.680 1.00 . A A . 72 LYS HE3 1 1
4 4768 1 1 72 LYS HG2 H 22.624 2.991 -0.933 1.00 . A A . 72 LYS HG2 1 1
4 4769 1 1 72 LYS HG3 H 22.545 2.443 -2.609 1.00 . A A . 72 LYS HG3 1 1
4 4770 1 1 72 LYS HZ1 H 23.379 6.357 0.336 1.00 . A A . 72 LYS HZ1 1 1
4 4771 1 1 72 LYS HZ2 H 24.300 5.554 -0.833 1.00 . A A . 72 LYS HZ2 1 1
4 4772 1 1 72 LYS HZ3 H 23.385 4.666 0.278 1.00 . A A . 72 LYS HZ3 1 1
4 4773 1 1 72 LYS N N 18.867 1.216 -1.437 1.00 . A A . 72 LYS N 1 1
4 4774 1 1 72 LYS NZ N 23.409 5.532 -0.297 1.00 . A A . 72 LYS NZ 1 1
4 4775 1 1 72 LYS O O 21.529 1.370 0.406 1.00 . A A . 72 LYS O 1 1
4 4776 1 1 73 LYS C C 21.771 -0.841 1.726 1.00 . A A . 73 LYS C 1 1
4 4777 1 1 73 LYS CA C 22.060 -1.349 0.317 1.00 . A A . 73 LYS CA 1 1
4 4778 1 1 73 LYS CB C 23.560 -1.255 0.028 1.00 . A A . 73 LYS CB 1 1
4 4779 1 1 73 LYS CD C 24.058 -3.698 0.333 1.00 . A A . 73 LYS CD 1 1
4 4780 1 1 73 LYS CE C 25.159 -4.675 0.715 1.00 . A A . 73 LYS CE 1 1
4 4781 1 1 73 LYS CG C 24.390 -2.283 0.777 1.00 . A A . 73 LYS CG 1 1
4 4782 1 1 73 LYS H H 20.940 -1.057 -1.455 1.00 . A A . 73 LYS H 1 1
4 4783 1 1 73 LYS HA H 21.753 -2.381 0.249 1.00 . A A . 73 LYS HA 1 1
4 4784 1 1 73 LYS HB2 H 23.720 -1.396 -1.031 1.00 . A A . 73 LYS HB2 1 1
4 4785 1 1 73 LYS HB3 H 23.907 -0.270 0.307 1.00 . A A . 73 LYS HB3 1 1
4 4786 1 1 73 LYS HD2 H 23.138 -4.007 0.807 1.00 . A A . 73 LYS HD2 1 1
4 4787 1 1 73 LYS HD3 H 23.934 -3.709 -0.741 1.00 . A A . 73 LYS HD3 1 1
4 4788 1 1 73 LYS HE2 H 25.604 -4.351 1.643 1.00 . A A . 73 LYS HE2 1 1
4 4789 1 1 73 LYS HE3 H 24.723 -5.654 0.847 1.00 . A A . 73 LYS HE3 1 1
4 4790 1 1 73 LYS HG2 H 25.436 -2.094 0.588 1.00 . A A . 73 LYS HG2 1 1
4 4791 1 1 73 LYS HG3 H 24.191 -2.191 1.835 1.00 . A A . 73 LYS HG3 1 1
4 4792 1 1 73 LYS HZ1 H 26.994 -5.364 -0.006 1.00 . A A . 73 LYS HZ1 1 1
4 4793 1 1 73 LYS HZ2 H 26.598 -3.803 -0.523 1.00 . A A . 73 LYS HZ2 1 1
4 4794 1 1 73 LYS HZ3 H 25.825 -5.143 -1.209 1.00 . A A . 73 LYS HZ3 1 1
4 4795 1 1 73 LYS N N 21.306 -0.591 -0.674 1.00 . A A . 73 LYS N 1 1
4 4796 1 1 73 LYS NZ N 26.218 -4.752 -0.329 1.00 . A A . 73 LYS NZ 1 1
4 4797 1 1 73 LYS O O 22.689 -0.619 2.516 1.00 . A A . 73 LYS O 1 1
4 4798 1 1 74 ARG C C 19.529 -1.323 4.197 1.00 . A A . 74 ARG C 1 1
4 4799 1 1 74 ARG CA C 20.082 -0.181 3.349 1.00 . A A . 74 ARG CA 1 1
4 4800 1 1 74 ARG CB C 19.028 0.920 3.207 1.00 . A A . 74 ARG CB 1 1
4 4801 1 1 74 ARG CD C 16.584 1.460 2.987 1.00 . A A . 74 ARG CD 1 1
4 4802 1 1 74 ARG CG C 17.660 0.404 2.792 1.00 . A A . 74 ARG CG 1 1
4 4803 1 1 74 ARG CZ C 14.129 1.596 3.016 1.00 . A A . 74 ARG CZ 1 1
4 4804 1 1 74 ARG H H 19.805 -0.856 1.362 1.00 . A A . 74 ARG H 1 1
4 4805 1 1 74 ARG HA H 20.953 0.227 3.839 1.00 . A A . 74 ARG HA 1 1
4 4806 1 1 74 ARG HB2 H 18.925 1.427 4.155 1.00 . A A . 74 ARG HB2 1 1
4 4807 1 1 74 ARG HB3 H 19.363 1.628 2.464 1.00 . A A . 74 ARG HB3 1 1
4 4808 1 1 74 ARG HD2 H 16.770 1.977 3.917 1.00 . A A . 74 ARG HD2 1 1
4 4809 1 1 74 ARG HD3 H 16.635 2.162 2.168 1.00 . A A . 74 ARG HD3 1 1
4 4810 1 1 74 ARG HE H 15.178 -0.100 3.070 1.00 . A A . 74 ARG HE 1 1
4 4811 1 1 74 ARG HG2 H 17.692 0.127 1.748 1.00 . A A . 74 ARG HG2 1 1
4 4812 1 1 74 ARG HG3 H 17.416 -0.462 3.389 1.00 . A A . 74 ARG HG3 1 1
4 4813 1 1 74 ARG HH11 H 15.078 3.377 2.930 1.00 . A A . 74 ARG HH11 1 1
4 4814 1 1 74 ARG HH12 H 13.348 3.458 2.950 1.00 . A A . 74 ARG HH12 1 1
4 4815 1 1 74 ARG HH21 H 12.899 -0.006 3.098 1.00 . A A . 74 ARG HH21 1 1
4 4816 1 1 74 ARG HH22 H 12.109 1.534 3.047 1.00 . A A . 74 ARG HH22 1 1
4 4817 1 1 74 ARG N N 20.491 -0.662 2.034 1.00 . A A . 74 ARG N 1 1
4 4818 1 1 74 ARG NE N 15.246 0.876 3.029 1.00 . A A . 74 ARG NE 1 1
4 4819 1 1 74 ARG NH1 N 14.190 2.919 2.961 1.00 . A A . 74 ARG NH1 1 1
4 4820 1 1 74 ARG NH2 N 12.949 0.991 3.057 1.00 . A A . 74 ARG NH2 1 1
4 4821 1 1 74 ARG O O 18.809 -2.188 3.700 1.00 . A A . 74 ARG O 1 1
4 4822 1 1 75 LYS C C 18.850 -1.733 7.677 1.00 . A A . 75 LYS C 1 1
4 4823 1 1 75 LYS CA C 19.411 -2.352 6.400 1.00 . A A . 75 LYS CA 1 1
4 4824 1 1 75 LYS CB C 20.558 -3.306 6.744 1.00 . A A . 75 LYS CB 1 1
4 4825 1 1 75 LYS CD C 22.722 -3.479 8.008 1.00 . A A . 75 LYS CD 1 1
4 4826 1 1 75 LYS CE C 23.636 -4.356 7.166 1.00 . A A . 75 LYS CE 1 1
4 4827 1 1 75 LYS CG C 21.842 -2.596 7.138 1.00 . A A . 75 LYS CG 1 1
4 4828 1 1 75 LYS H H 20.450 -0.601 5.819 1.00 . A A . 75 LYS H 1 1
4 4829 1 1 75 LYS HA H 18.627 -2.907 5.909 1.00 . A A . 75 LYS HA 1 1
4 4830 1 1 75 LYS HB2 H 20.252 -3.935 7.566 1.00 . A A . 75 LYS HB2 1 1
4 4831 1 1 75 LYS HB3 H 20.763 -3.926 5.884 1.00 . A A . 75 LYS HB3 1 1
4 4832 1 1 75 LYS HD2 H 23.328 -2.852 8.644 1.00 . A A . 75 LYS HD2 1 1
4 4833 1 1 75 LYS HD3 H 22.092 -4.111 8.617 1.00 . A A . 75 LYS HD3 1 1
4 4834 1 1 75 LYS HE2 H 23.036 -4.895 6.450 1.00 . A A . 75 LYS HE2 1 1
4 4835 1 1 75 LYS HE3 H 24.339 -3.723 6.644 1.00 . A A . 75 LYS HE3 1 1
4 4836 1 1 75 LYS HG2 H 22.386 -2.334 6.244 1.00 . A A . 75 LYS HG2 1 1
4 4837 1 1 75 LYS HG3 H 21.593 -1.699 7.687 1.00 . A A . 75 LYS HG3 1 1
4 4838 1 1 75 LYS HZ1 H 23.841 -6.209 8.108 1.00 . A A . 75 LYS HZ1 1 1
4 4839 1 1 75 LYS HZ2 H 24.570 -4.932 8.943 1.00 . A A . 75 LYS HZ2 1 1
4 4840 1 1 75 LYS HZ3 H 25.300 -5.558 7.552 1.00 . A A . 75 LYS HZ3 1 1
4 4841 1 1 75 LYS N N 19.872 -1.318 5.481 1.00 . A A . 75 LYS N 1 1
4 4842 1 1 75 LYS NZ N 24.390 -5.332 8.000 1.00 . A A . 75 LYS NZ 1 1
4 4843 1 1 75 LYS O O 19.217 -0.620 8.052 1.00 . A A . 75 LYS O 1 1
4 4844 1 1 76 SER C C 18.281 -2.196 10.763 1.00 . A A . 76 SER C 1 1
4 4845 1 1 76 SER CA C 17.347 -1.986 9.575 1.00 . A A . 76 SER CA 1 1
4 4846 1 1 76 SER CB C 16.019 -2.705 9.821 1.00 . A A . 76 SER CB 1 1
4 4847 1 1 76 SER H H 17.708 -3.344 7.991 1.00 . A A . 76 SER H 1 1
4 4848 1 1 76 SER HA H 17.159 -0.928 9.463 1.00 . A A . 76 SER HA 1 1
4 4849 1 1 76 SER HB2 H 15.337 -2.481 9.016 1.00 . A A . 76 SER HB2 1 1
4 4850 1 1 76 SER HB3 H 16.193 -3.770 9.861 1.00 . A A . 76 SER HB3 1 1
4 4851 1 1 76 SER HG H 15.520 -1.339 11.134 1.00 . A A . 76 SER HG 1 1
4 4852 1 1 76 SER N N 17.960 -2.464 8.341 1.00 . A A . 76 SER N 1 1
4 4853 1 1 76 SER O O 18.852 -3.273 10.935 1.00 . A A . 76 SER O 1 1
4 4854 1 1 76 SER OG O 15.435 -2.291 11.044 1.00 . A A . 76 SER OG 1 1
4 4855 1 1 77 GLY C C 18.645 -1.988 13.895 1.00 . A A . 77 GLY C 1 1
4 4856 1 1 77 GLY CA C 19.297 -1.250 12.742 1.00 . A A . 77 GLY CA 1 1
4 4857 1 1 77 GLY H H 17.951 -0.325 11.394 1.00 . A A . 77 GLY H 1 1
4 4858 1 1 77 GLY HA2 H 20.202 -1.767 12.463 1.00 . A A . 77 GLY HA2 1 1
4 4859 1 1 77 GLY HA3 H 19.550 -0.251 13.067 1.00 . A A . 77 GLY HA3 1 1
4 4860 1 1 77 GLY N N 18.431 -1.159 11.581 1.00 . A A . 77 GLY N 1 1
4 4861 1 1 77 GLY O O 17.655 -2.699 13.724 1.00 . A A . 77 GLY O 1 1
4 4862 1 1 78 PRO C C 17.348 -1.898 16.748 1.00 . A A . 78 PRO C 1 1
4 4863 1 1 78 PRO CA C 18.690 -2.472 16.310 1.00 . A A . 78 PRO CA 1 1
4 4864 1 1 78 PRO CB C 19.766 -2.177 17.359 1.00 . A A . 78 PRO CB 1 1
4 4865 1 1 78 PRO CD C 20.388 -0.990 15.379 1.00 . A A . 78 PRO CD 1 1
4 4866 1 1 78 PRO CG C 20.428 -0.930 16.881 1.00 . A A . 78 PRO CG 1 1
4 4867 1 1 78 PRO HA H 18.598 -3.540 16.178 1.00 . A A . 78 PRO HA 1 1
4 4868 1 1 78 PRO HB2 H 19.301 -2.034 18.324 1.00 . A A . 78 PRO HB2 1 1
4 4869 1 1 78 PRO HB3 H 20.463 -3.000 17.406 1.00 . A A . 78 PRO HB3 1 1
4 4870 1 1 78 PRO HD2 H 20.268 0.001 14.965 1.00 . A A . 78 PRO HD2 1 1
4 4871 1 1 78 PRO HD3 H 21.285 -1.454 14.996 1.00 . A A . 78 PRO HD3 1 1
4 4872 1 1 78 PRO HG2 H 19.886 -0.067 17.237 1.00 . A A . 78 PRO HG2 1 1
4 4873 1 1 78 PRO HG3 H 21.450 -0.902 17.228 1.00 . A A . 78 PRO HG3 1 1
4 4874 1 1 78 PRO N N 19.206 -1.823 15.102 1.00 . A A . 78 PRO N 1 1
4 4875 1 1 78 PRO O O 16.729 -2.391 17.692 1.00 . A A . 78 PRO O 1 1
4 4876 1 1 79 SER C C 14.521 -1.245 16.524 1.00 . A A . 79 SER C 1 1
4 4877 1 1 79 SER CA C 15.633 -0.211 16.377 1.00 . A A . 79 SER CA 1 1
4 4878 1 1 79 SER CB C 15.262 0.803 15.292 1.00 . A A . 79 SER CB 1 1
4 4879 1 1 79 SER H H 17.440 -0.507 15.315 1.00 . A A . 79 SER H 1 1
4 4880 1 1 79 SER HA H 15.752 0.308 17.317 1.00 . A A . 79 SER HA 1 1
4 4881 1 1 79 SER HB2 H 14.967 0.276 14.398 1.00 . A A . 79 SER HB2 1 1
4 4882 1 1 79 SER HB3 H 14.441 1.413 15.639 1.00 . A A . 79 SER HB3 1 1
4 4883 1 1 79 SER HG H 16.048 2.412 14.500 1.00 . A A . 79 SER HG 1 1
4 4884 1 1 79 SER N N 16.902 -0.854 16.057 1.00 . A A . 79 SER N 1 1
4 4885 1 1 79 SER O O 13.741 -1.203 17.476 1.00 . A A . 79 SER O 1 1
4 4886 1 1 79 SER OG O 16.360 1.645 14.985 1.00 . A A . 79 SER OG 1 1
4 4887 1 1 80 SER C C 12.072 -2.637 15.955 1.00 . A A . 80 SER C 1 1
4 4888 1 1 80 SER CA C 13.437 -3.216 15.595 1.00 . A A . 80 SER CA 1 1
4 4889 1 1 80 SER CB C 13.818 -4.311 16.593 1.00 . A A . 80 SER CB 1 1
4 4890 1 1 80 SER H H 15.105 -2.152 14.841 1.00 . A A . 80 SER H 1 1
4 4891 1 1 80 SER HA H 13.383 -3.646 14.606 1.00 . A A . 80 SER HA 1 1
4 4892 1 1 80 SER HB2 H 14.877 -4.508 16.520 1.00 . A A . 80 SER HB2 1 1
4 4893 1 1 80 SER HB3 H 13.582 -3.980 17.594 1.00 . A A . 80 SER HB3 1 1
4 4894 1 1 80 SER HG H 13.376 -6.183 16.961 1.00 . A A . 80 SER HG 1 1
4 4895 1 1 80 SER N N 14.455 -2.172 15.574 1.00 . A A . 80 SER N 1 1
4 4896 1 1 80 SER O O 11.393 -3.130 16.855 1.00 . A A . 80 SER O 1 1
4 4897 1 1 80 SER OG O 13.111 -5.510 16.329 1.00 . A A . 80 SER OG 1 1
4 4898 1 1 81 GLY C C 9.466 -1.018 14.308 1.00 . A A . 81 GLY C 1 1
4 4899 1 1 81 GLY CA C 10.395 -0.954 15.503 1.00 . A A . 81 GLY CA 1 1
4 4900 1 1 81 GLY H H 12.259 -1.234 14.539 1.00 . A A . 81 GLY H 1 1
4 4901 1 1 81 GLY HA2 H 9.924 -1.450 16.339 1.00 . A A . 81 GLY HA2 1 1
4 4902 1 1 81 GLY HA3 H 10.562 0.082 15.760 1.00 . A A . 81 GLY HA3 1 1
4 4903 1 1 81 GLY N N 11.676 -1.585 15.245 1.00 . A A . 81 GLY N 1 1
4 4904 1 1 81 GLY O O 8.545 -1.834 14.271 1.00 . A A . 81 GLY O 1 1
5 4905 1 1 1 GLY C C 26.799 -10.168 -5.254 1.00 . A A . 1 GLY C 1 1
5 4906 1 1 1 GLY CA C 28.301 -9.986 -5.355 1.00 . A A . 1 GLY CA 1 1
5 4907 1 1 1 GLY H1 H 29.317 -10.936 -6.951 1.00 . A A . 1 GLY H1 1 1
5 4908 1 1 1 GLY HA2 H 28.785 -10.715 -4.722 1.00 . A A . 1 GLY HA2 1 1
5 4909 1 1 1 GLY HA3 H 28.556 -8.996 -5.006 1.00 . A A . 1 GLY HA3 1 1
5 4910 1 1 1 GLY N N 28.789 -10.145 -6.712 1.00 . A A . 1 GLY N 1 1
5 4911 1 1 1 GLY O O 26.275 -11.237 -5.565 1.00 . A A . 1 GLY O 1 1
5 4912 1 1 2 SER C C 23.968 -8.429 -5.811 1.00 . A A . 2 SER C 1 1
5 4913 1 1 2 SER CA C 24.656 -9.173 -4.670 1.00 . A A . 2 SER CA 1 1
5 4914 1 1 2 SER CB C 24.236 -8.572 -3.328 1.00 . A A . 2 SER CB 1 1
5 4915 1 1 2 SER H H 26.582 -8.297 -4.585 1.00 . A A . 2 SER H 1 1
5 4916 1 1 2 SER HA H 24.356 -10.210 -4.700 1.00 . A A . 2 SER HA 1 1
5 4917 1 1 2 SER HB2 H 24.873 -8.960 -2.547 1.00 . A A . 2 SER HB2 1 1
5 4918 1 1 2 SER HB3 H 24.334 -7.497 -3.371 1.00 . A A . 2 SER HB3 1 1
5 4919 1 1 2 SER HG H 22.820 -9.837 -2.848 1.00 . A A . 2 SER HG 1 1
5 4920 1 1 2 SER N N 26.106 -9.122 -4.817 1.00 . A A . 2 SER N 1 1
5 4921 1 1 2 SER O O 24.407 -7.354 -6.219 1.00 . A A . 2 SER O 1 1
5 4922 1 1 2 SER OG O 22.891 -8.896 -3.022 1.00 . A A . 2 SER OG 1 1
5 4923 1 1 3 SER C C 21.869 -6.929 -7.141 1.00 . A A . 3 SER C 1 1
5 4924 1 1 3 SER CA C 22.139 -8.405 -7.417 1.00 . A A . 3 SER CA 1 1
5 4925 1 1 3 SER CB C 20.818 -9.146 -7.632 1.00 . A A . 3 SER CB 1 1
5 4926 1 1 3 SER H H 22.586 -9.867 -5.953 1.00 . A A . 3 SER H 1 1
5 4927 1 1 3 SER HA H 22.738 -8.487 -8.312 1.00 . A A . 3 SER HA 1 1
5 4928 1 1 3 SER HB2 H 20.205 -8.590 -8.325 1.00 . A A . 3 SER HB2 1 1
5 4929 1 1 3 SER HB3 H 21.021 -10.127 -8.037 1.00 . A A . 3 SER HB3 1 1
5 4930 1 1 3 SER HG H 19.550 -8.525 -6.273 1.00 . A A . 3 SER HG 1 1
5 4931 1 1 3 SER N N 22.887 -9.010 -6.321 1.00 . A A . 3 SER N 1 1
5 4932 1 1 3 SER O O 21.737 -6.127 -8.064 1.00 . A A . 3 SER O 1 1
5 4933 1 1 3 SER OG O 20.112 -9.292 -6.412 1.00 . A A . 3 SER OG 1 1
5 4934 1 1 4 GLY C C 20.141 -4.740 -5.873 1.00 . A A . 4 GLY C 1 1
5 4935 1 1 4 GLY CA C 21.532 -5.200 -5.484 1.00 . A A . 4 GLY CA 1 1
5 4936 1 1 4 GLY H H 21.900 -7.261 -5.167 1.00 . A A . 4 GLY H 1 1
5 4937 1 1 4 GLY HA2 H 21.646 -5.104 -4.415 1.00 . A A . 4 GLY HA2 1 1
5 4938 1 1 4 GLY HA3 H 22.258 -4.566 -5.972 1.00 . A A . 4 GLY HA3 1 1
5 4939 1 1 4 GLY N N 21.787 -6.578 -5.861 1.00 . A A . 4 GLY N 1 1
5 4940 1 1 4 GLY O O 19.982 -3.912 -6.770 1.00 . A A . 4 GLY O 1 1
5 4941 1 1 5 SER C C 17.460 -3.482 -5.074 1.00 . A A . 5 SER C 1 1
5 4942 1 1 5 SER CA C 17.745 -4.924 -5.483 1.00 . A A . 5 SER CA 1 1
5 4943 1 1 5 SER CB C 16.793 -5.871 -4.751 1.00 . A A . 5 SER CB 1 1
5 4944 1 1 5 SER H H 19.322 -5.935 -4.495 1.00 . A A . 5 SER H 1 1
5 4945 1 1 5 SER HA H 17.590 -5.022 -6.547 1.00 . A A . 5 SER HA 1 1
5 4946 1 1 5 SER HB2 H 17.155 -6.884 -4.843 1.00 . A A . 5 SER HB2 1 1
5 4947 1 1 5 SER HB3 H 16.749 -5.597 -3.707 1.00 . A A . 5 SER HB3 1 1
5 4948 1 1 5 SER HG H 14.860 -6.180 -4.675 1.00 . A A . 5 SER HG 1 1
5 4949 1 1 5 SER N N 19.131 -5.280 -5.199 1.00 . A A . 5 SER N 1 1
5 4950 1 1 5 SER O O 17.786 -3.064 -3.963 1.00 . A A . 5 SER O 1 1
5 4951 1 1 5 SER OG O 15.487 -5.803 -5.297 1.00 . A A . 5 SER OG 1 1
5 4952 1 1 6 SER C C 15.054 -1.177 -5.337 1.00 . A A . 6 SER C 1 1
5 4953 1 1 6 SER CA C 16.523 -1.329 -5.718 1.00 . A A . 6 SER CA 1 1
5 4954 1 1 6 SER CB C 16.835 -0.471 -6.946 1.00 . A A . 6 SER CB 1 1
5 4955 1 1 6 SER H H 16.615 -3.117 -6.850 1.00 . A A . 6 SER H 1 1
5 4956 1 1 6 SER HA H 17.134 -0.996 -4.892 1.00 . A A . 6 SER HA 1 1
5 4957 1 1 6 SER HB2 H 16.578 0.557 -6.738 1.00 . A A . 6 SER HB2 1 1
5 4958 1 1 6 SER HB3 H 17.889 -0.539 -7.171 1.00 . A A . 6 SER HB3 1 1
5 4959 1 1 6 SER HG H 16.587 -0.707 -8.875 1.00 . A A . 6 SER HG 1 1
5 4960 1 1 6 SER N N 16.850 -2.726 -5.982 1.00 . A A . 6 SER N 1 1
5 4961 1 1 6 SER O O 14.164 -1.627 -6.058 1.00 . A A . 6 SER O 1 1
5 4962 1 1 6 SER OG O 16.097 -0.907 -8.074 1.00 . A A . 6 SER OG 1 1
5 4963 1 1 7 GLY C C 13.183 -0.995 -2.397 1.00 . A A . 7 GLY C 1 1
5 4964 1 1 7 GLY CA C 13.445 -0.340 -3.738 1.00 . A A . 7 GLY CA 1 1
5 4965 1 1 7 GLY H H 15.557 -0.203 -3.662 1.00 . A A . 7 GLY H 1 1
5 4966 1 1 7 GLY HA2 H 13.259 0.720 -3.651 1.00 . A A . 7 GLY HA2 1 1
5 4967 1 1 7 GLY HA3 H 12.767 -0.756 -4.468 1.00 . A A . 7 GLY HA3 1 1
5 4968 1 1 7 GLY N N 14.808 -0.540 -4.196 1.00 . A A . 7 GLY N 1 1
5 4969 1 1 7 GLY O O 13.907 -1.904 -1.990 1.00 . A A . 7 GLY O 1 1
5 4970 1 1 8 ARG C C 10.450 -1.802 -0.461 1.00 . A A . 8 ARG C 1 1
5 4971 1 1 8 ARG CA C 11.792 -1.078 -0.402 1.00 . A A . 8 ARG CA 1 1
5 4972 1 1 8 ARG CB C 11.735 0.038 0.643 1.00 . A A . 8 ARG CB 1 1
5 4973 1 1 8 ARG CD C 13.806 1.383 0.178 1.00 . A A . 8 ARG CD 1 1
5 4974 1 1 8 ARG CG C 13.101 0.459 1.159 1.00 . A A . 8 ARG CG 1 1
5 4975 1 1 8 ARG CZ C 16.083 2.174 -0.304 1.00 . A A . 8 ARG CZ 1 1
5 4976 1 1 8 ARG H H 11.606 0.194 -2.083 1.00 . A A . 8 ARG H 1 1
5 4977 1 1 8 ARG HA H 12.557 -1.786 -0.119 1.00 . A A . 8 ARG HA 1 1
5 4978 1 1 8 ARG HB2 H 11.258 0.902 0.205 1.00 . A A . 8 ARG HB2 1 1
5 4979 1 1 8 ARG HB3 H 11.147 -0.301 1.483 1.00 . A A . 8 ARG HB3 1 1
5 4980 1 1 8 ARG HD2 H 13.671 0.996 -0.821 1.00 . A A . 8 ARG HD2 1 1
5 4981 1 1 8 ARG HD3 H 13.361 2.365 0.246 1.00 . A A . 8 ARG HD3 1 1
5 4982 1 1 8 ARG HE H 15.579 1.028 1.249 1.00 . A A . 8 ARG HE 1 1
5 4983 1 1 8 ARG HG2 H 12.977 0.977 2.098 1.00 . A A . 8 ARG HG2 1 1
5 4984 1 1 8 ARG HG3 H 13.707 -0.422 1.308 1.00 . A A . 8 ARG HG3 1 1
5 4985 1 1 8 ARG HH11 H 14.678 2.774 -1.625 1.00 . A A . 8 ARG HH11 1 1
5 4986 1 1 8 ARG HH12 H 16.287 3.325 -1.953 1.00 . A A . 8 ARG HH12 1 1
5 4987 1 1 8 ARG HH21 H 17.703 1.747 0.828 1.00 . A A . 8 ARG HH21 1 1
5 4988 1 1 8 ARG HH22 H 18.007 2.739 -0.558 1.00 . A A . 8 ARG HH22 1 1
5 4989 1 1 8 ARG N N 12.146 -0.533 -1.706 1.00 . A A . 8 ARG N 1 1
5 4990 1 1 8 ARG NE N 15.235 1.490 0.456 1.00 . A A . 8 ARG NE 1 1
5 4991 1 1 8 ARG NH1 N 15.647 2.809 -1.383 1.00 . A A . 8 ARG NH1 1 1
5 4992 1 1 8 ARG NH2 N 17.370 2.224 0.015 1.00 . A A . 8 ARG NH2 1 1
5 4993 1 1 8 ARG O O 9.609 -1.534 -1.320 1.00 . A A . 8 ARG O 1 1
5 4994 1 1 9 PRO C C 7.813 -2.683 0.991 1.00 . A A . 9 PRO C 1 1
5 4995 1 1 9 PRO CA C 9.005 -3.525 0.547 1.00 . A A . 9 PRO CA 1 1
5 4996 1 1 9 PRO CB C 9.324 -4.594 1.595 1.00 . A A . 9 PRO CB 1 1
5 4997 1 1 9 PRO CD C 11.201 -3.115 1.527 1.00 . A A . 9 PRO CD 1 1
5 4998 1 1 9 PRO CG C 10.388 -3.988 2.443 1.00 . A A . 9 PRO CG 1 1
5 4999 1 1 9 PRO HA H 8.778 -4.000 -0.396 1.00 . A A . 9 PRO HA 1 1
5 5000 1 1 9 PRO HB2 H 8.436 -4.814 2.171 1.00 . A A . 9 PRO HB2 1 1
5 5001 1 1 9 PRO HB3 H 9.673 -5.491 1.105 1.00 . A A . 9 PRO HB3 1 1
5 5002 1 1 9 PRO HD2 H 11.553 -2.241 2.053 1.00 . A A . 9 PRO HD2 1 1
5 5003 1 1 9 PRO HD3 H 12.030 -3.670 1.114 1.00 . A A . 9 PRO HD3 1 1
5 5004 1 1 9 PRO HG2 H 9.941 -3.396 3.226 1.00 . A A . 9 PRO HG2 1 1
5 5005 1 1 9 PRO HG3 H 11.008 -4.766 2.865 1.00 . A A . 9 PRO HG3 1 1
5 5006 1 1 9 PRO N N 10.243 -2.743 0.472 1.00 . A A . 9 PRO N 1 1
5 5007 1 1 9 PRO O O 7.928 -1.850 1.890 1.00 . A A . 9 PRO O 1 1
5 5008 1 1 10 LYS C C 4.364 -3.113 1.184 1.00 . A A . 10 LYS C 1 1
5 5009 1 1 10 LYS CA C 5.454 -2.170 0.684 1.00 . A A . 10 LYS CA 1 1
5 5010 1 1 10 LYS CB C 4.953 -1.398 -0.539 1.00 . A A . 10 LYS CB 1 1
5 5011 1 1 10 LYS CD C 4.257 -1.499 -2.950 1.00 . A A . 10 LYS CD 1 1
5 5012 1 1 10 LYS CE C 5.567 -1.184 -3.656 1.00 . A A . 10 LYS CE 1 1
5 5013 1 1 10 LYS CG C 4.488 -2.292 -1.675 1.00 . A A . 10 LYS CG 1 1
5 5014 1 1 10 LYS H H 6.639 -3.584 -0.354 1.00 . A A . 10 LYS H 1 1
5 5015 1 1 10 LYS HA H 5.693 -1.469 1.469 1.00 . A A . 10 LYS HA 1 1
5 5016 1 1 10 LYS HB2 H 4.126 -0.771 -0.240 1.00 . A A . 10 LYS HB2 1 1
5 5017 1 1 10 LYS HB3 H 5.753 -0.771 -0.906 1.00 . A A . 10 LYS HB3 1 1
5 5018 1 1 10 LYS HD2 H 3.633 -2.077 -3.615 1.00 . A A . 10 LYS HD2 1 1
5 5019 1 1 10 LYS HD3 H 3.760 -0.572 -2.702 1.00 . A A . 10 LYS HD3 1 1
5 5020 1 1 10 LYS HE2 H 6.262 -1.989 -3.472 1.00 . A A . 10 LYS HE2 1 1
5 5021 1 1 10 LYS HE3 H 5.379 -1.106 -4.716 1.00 . A A . 10 LYS HE3 1 1
5 5022 1 1 10 LYS HG2 H 5.242 -3.042 -1.862 1.00 . A A . 10 LYS HG2 1 1
5 5023 1 1 10 LYS HG3 H 3.563 -2.772 -1.387 1.00 . A A . 10 LYS HG3 1 1
5 5024 1 1 10 LYS HZ1 H 5.592 0.483 -2.399 1.00 . A A . 10 LYS HZ1 1 1
5 5025 1 1 10 LYS HZ2 H 6.199 0.785 -3.948 1.00 . A A . 10 LYS HZ2 1 1
5 5026 1 1 10 LYS HZ3 H 7.131 -0.074 -2.827 1.00 . A A . 10 LYS HZ3 1 1
5 5027 1 1 10 LYS N N 6.668 -2.906 0.355 1.00 . A A . 10 LYS N 1 1
5 5028 1 1 10 LYS NZ N 6.164 0.092 -3.174 1.00 . A A . 10 LYS NZ 1 1
5 5029 1 1 10 LYS O O 4.365 -4.303 0.867 1.00 . A A . 10 LYS O 1 1
5 5030 1 1 11 THR C C 0.991 -2.856 2.013 1.00 . A A . 11 THR C 1 1
5 5031 1 1 11 THR CA C 2.338 -3.368 2.508 1.00 . A A . 11 THR CA 1 1
5 5032 1 1 11 THR CB C 2.345 -3.355 4.049 1.00 . A A . 11 THR CB 1 1
5 5033 1 1 11 THR CG2 C 3.767 -3.419 4.584 1.00 . A A . 11 THR CG2 1 1
5 5034 1 1 11 THR H H 3.487 -1.620 2.182 1.00 . A A . 11 THR H 1 1
5 5035 1 1 11 THR HA H 2.469 -4.388 2.177 1.00 . A A . 11 THR HA 1 1
5 5036 1 1 11 THR HB H 1.803 -4.221 4.403 1.00 . A A . 11 THR HB 1 1
5 5037 1 1 11 THR HG1 H 2.354 -1.481 4.662 1.00 . A A . 11 THR HG1 1 1
5 5038 1 1 11 THR HG21 H 3.748 -3.708 5.625 1.00 . A A . 11 THR HG21 1 1
5 5039 1 1 11 THR HG22 H 4.231 -2.448 4.489 1.00 . A A . 11 THR HG22 1 1
5 5040 1 1 11 THR HG23 H 4.332 -4.145 4.020 1.00 . A A . 11 THR HG23 1 1
5 5041 1 1 11 THR N N 3.434 -2.575 1.966 1.00 . A A . 11 THR N 1 1
5 5042 1 1 11 THR O O 0.917 -1.843 1.319 1.00 . A A . 11 THR O 1 1
5 5043 1 1 11 THR OG1 O 1.700 -2.171 4.532 1.00 . A A . 11 THR OG1 1 1
5 5044 1 1 12 GLY C C -1.696 -1.707 2.260 1.00 . A A . 12 GLY C 1 1
5 5045 1 1 12 GLY CA C -1.407 -3.164 1.959 1.00 . A A . 12 GLY CA 1 1
5 5046 1 1 12 GLY H H 0.043 -4.363 2.930 1.00 . A A . 12 GLY H 1 1
5 5047 1 1 12 GLY HA2 H -1.504 -3.327 0.896 1.00 . A A . 12 GLY HA2 1 1
5 5048 1 1 12 GLY HA3 H -2.132 -3.777 2.475 1.00 . A A . 12 GLY HA3 1 1
5 5049 1 1 12 GLY N N -0.076 -3.563 2.375 1.00 . A A . 12 GLY N 1 1
5 5050 1 1 12 GLY O O -2.273 -0.997 1.435 1.00 . A A . 12 GLY O 1 1
5 5051 1 1 13 PHE C C -0.704 1.083 2.993 1.00 . A A . 13 PHE C 1 1
5 5052 1 1 13 PHE CA C -1.519 0.123 3.855 1.00 . A A . 13 PHE CA 1 1
5 5053 1 1 13 PHE CB C -1.152 0.306 5.329 1.00 . A A . 13 PHE CB 1 1
5 5054 1 1 13 PHE CD1 C -2.517 2.406 5.477 1.00 . A A . 13 PHE CD1 1 1
5 5055 1 1 13 PHE CD2 C -0.454 2.310 6.669 1.00 . A A . 13 PHE CD2 1 1
5 5056 1 1 13 PHE CE1 C -2.728 3.691 5.940 1.00 . A A . 13 PHE CE1 1 1
5 5057 1 1 13 PHE CE2 C -0.660 3.594 7.136 1.00 . A A . 13 PHE CE2 1 1
5 5058 1 1 13 PHE CG C -1.379 1.702 5.835 1.00 . A A . 13 PHE CG 1 1
5 5059 1 1 13 PHE CZ C -1.799 4.285 6.772 1.00 . A A . 13 PHE CZ 1 1
5 5060 1 1 13 PHE H H -0.843 -1.873 4.060 1.00 . A A . 13 PHE H 1 1
5 5061 1 1 13 PHE HA H -2.567 0.342 3.725 1.00 . A A . 13 PHE HA 1 1
5 5062 1 1 13 PHE HB2 H -1.750 -0.365 5.928 1.00 . A A . 13 PHE HB2 1 1
5 5063 1 1 13 PHE HB3 H -0.107 0.068 5.464 1.00 . A A . 13 PHE HB3 1 1
5 5064 1 1 13 PHE HD1 H -3.245 1.942 4.827 1.00 . A A . 13 PHE HD1 1 1
5 5065 1 1 13 PHE HD2 H 0.437 1.769 6.955 1.00 . A A . 13 PHE HD2 1 1
5 5066 1 1 13 PHE HE1 H -3.619 4.229 5.654 1.00 . A A . 13 PHE HE1 1 1
5 5067 1 1 13 PHE HE2 H 0.068 4.056 7.786 1.00 . A A . 13 PHE HE2 1 1
5 5068 1 1 13 PHE HZ H -1.961 5.289 7.135 1.00 . A A . 13 PHE HZ 1 1
5 5069 1 1 13 PHE N N -1.297 -1.259 3.446 1.00 . A A . 13 PHE N 1 1
5 5070 1 1 13 PHE O O -1.113 2.220 2.757 1.00 . A A . 13 PHE O 1 1
5 5071 1 1 14 GLN C C 0.708 1.657 0.316 1.00 . A A . 14 GLN C 1 1
5 5072 1 1 14 GLN CA C 1.323 1.435 1.694 1.00 . A A . 14 GLN CA 1 1
5 5073 1 1 14 GLN CB C 2.695 0.772 1.552 1.00 . A A . 14 GLN CB 1 1
5 5074 1 1 14 GLN CD C 4.987 0.617 2.602 1.00 . A A . 14 GLN CD 1 1
5 5075 1 1 14 GLN CG C 3.497 0.752 2.843 1.00 . A A . 14 GLN CG 1 1
5 5076 1 1 14 GLN H H 0.721 -0.297 2.751 1.00 . A A . 14 GLN H 1 1
5 5077 1 1 14 GLN HA H 1.444 2.391 2.179 1.00 . A A . 14 GLN HA 1 1
5 5078 1 1 14 GLN HB2 H 2.557 -0.247 1.223 1.00 . A A . 14 GLN HB2 1 1
5 5079 1 1 14 GLN HB3 H 3.265 1.309 0.808 1.00 . A A . 14 GLN HB3 1 1
5 5080 1 1 14 GLN HE21 H 5.187 -0.437 4.276 1.00 . A A . 14 GLN HE21 1 1
5 5081 1 1 14 GLN HE22 H 6.640 -0.167 3.381 1.00 . A A . 14 GLN HE22 1 1
5 5082 1 1 14 GLN HG2 H 3.316 1.672 3.379 1.00 . A A . 14 GLN HG2 1 1
5 5083 1 1 14 GLN HG3 H 3.167 -0.083 3.443 1.00 . A A . 14 GLN HG3 1 1
5 5084 1 1 14 GLN N N 0.450 0.617 2.528 1.00 . A A . 14 GLN N 1 1
5 5085 1 1 14 GLN NE2 N 5.675 -0.064 3.512 1.00 . A A . 14 GLN NE2 1 1
5 5086 1 1 14 GLN O O 0.845 2.730 -0.270 1.00 . A A . 14 GLN O 1 1
5 5087 1 1 14 GLN OE1 O 5.515 1.120 1.610 1.00 . A A . 14 GLN OE1 1 1
5 5088 1 1 15 MET C C -1.875 1.565 -1.439 1.00 . A A . 15 MET C 1 1
5 5089 1 1 15 MET CA C -0.607 0.719 -1.505 1.00 . A A . 15 MET CA 1 1
5 5090 1 1 15 MET CB C -0.940 -0.681 -2.025 1.00 . A A . 15 MET CB 1 1
5 5091 1 1 15 MET CE C -0.292 -1.703 -5.544 1.00 . A A . 15 MET CE 1 1
5 5092 1 1 15 MET CG C 0.178 -1.307 -2.842 1.00 . A A . 15 MET CG 1 1
5 5093 1 1 15 MET H H -0.045 -0.196 0.319 1.00 . A A . 15 MET H 1 1
5 5094 1 1 15 MET HA H 0.090 1.189 -2.182 1.00 . A A . 15 MET HA 1 1
5 5095 1 1 15 MET HB2 H -1.147 -1.325 -1.183 1.00 . A A . 15 MET HB2 1 1
5 5096 1 1 15 MET HB3 H -1.821 -0.621 -2.647 1.00 . A A . 15 MET HB3 1 1
5 5097 1 1 15 MET HE1 H 0.079 -2.685 -5.291 1.00 . A A . 15 MET HE1 1 1
5 5098 1 1 15 MET HE2 H -1.368 -1.689 -5.451 1.00 . A A . 15 MET HE2 1 1
5 5099 1 1 15 MET HE3 H -0.015 -1.464 -6.561 1.00 . A A . 15 MET HE3 1 1
5 5100 1 1 15 MET HG2 H 1.097 -1.243 -2.279 1.00 . A A . 15 MET HG2 1 1
5 5101 1 1 15 MET HG3 H -0.062 -2.346 -3.017 1.00 . A A . 15 MET HG3 1 1
5 5102 1 1 15 MET N N 0.030 0.634 -0.196 1.00 . A A . 15 MET N 1 1
5 5103 1 1 15 MET O O -2.095 2.436 -2.279 1.00 . A A . 15 MET O 1 1
5 5104 1 1 15 MET SD S 0.418 -0.492 -4.432 1.00 . A A . 15 MET SD 1 1
5 5105 1 1 16 TRP C C -3.677 3.486 0.131 1.00 . A A . 16 TRP C 1 1
5 5106 1 1 16 TRP CA C -3.951 2.038 -0.261 1.00 . A A . 16 TRP CA 1 1
5 5107 1 1 16 TRP CB C -4.821 1.365 0.801 1.00 . A A . 16 TRP CB 1 1
5 5108 1 1 16 TRP CD1 C -7.301 1.996 0.652 1.00 . A A . 16 TRP CD1 1 1
5 5109 1 1 16 TRP CD2 C -6.121 3.236 2.097 1.00 . A A . 16 TRP CD2 1 1
5 5110 1 1 16 TRP CE2 C -7.457 3.681 2.110 1.00 . A A . 16 TRP CE2 1 1
5 5111 1 1 16 TRP CE3 C -5.192 3.867 2.929 1.00 . A A . 16 TRP CE3 1 1
5 5112 1 1 16 TRP CG C -6.043 2.157 1.158 1.00 . A A . 16 TRP CG 1 1
5 5113 1 1 16 TRP CH2 C -6.954 5.328 3.726 1.00 . A A . 16 TRP CH2 1 1
5 5114 1 1 16 TRP CZ2 C -7.885 4.728 2.921 1.00 . A A . 16 TRP CZ2 1 1
5 5115 1 1 16 TRP CZ3 C -5.618 4.907 3.733 1.00 . A A . 16 TRP CZ3 1 1
5 5116 1 1 16 TRP H H -2.474 0.593 0.203 1.00 . A A . 16 TRP H 1 1
5 5117 1 1 16 TRP HA H -4.477 2.026 -1.204 1.00 . A A . 16 TRP HA 1 1
5 5118 1 1 16 TRP HB2 H -5.144 0.401 0.436 1.00 . A A . 16 TRP HB2 1 1
5 5119 1 1 16 TRP HB3 H -4.238 1.228 1.700 1.00 . A A . 16 TRP HB3 1 1
5 5120 1 1 16 TRP HD1 H -7.569 1.256 -0.086 1.00 . A A . 16 TRP HD1 1 1
5 5121 1 1 16 TRP HE1 H -9.113 2.993 1.020 1.00 . A A . 16 TRP HE1 1 1
5 5122 1 1 16 TRP HE3 H -4.158 3.556 2.949 1.00 . A A . 16 TRP HE3 1 1
5 5123 1 1 16 TRP HH2 H -7.242 6.144 4.370 1.00 . A A . 16 TRP HH2 1 1
5 5124 1 1 16 TRP HZ2 H -8.911 5.064 2.927 1.00 . A A . 16 TRP HZ2 1 1
5 5125 1 1 16 TRP HZ3 H -4.915 5.407 4.383 1.00 . A A . 16 TRP HZ3 1 1
5 5126 1 1 16 TRP N N -2.705 1.301 -0.436 1.00 . A A . 16 TRP N 1 1
5 5127 1 1 16 TRP NE1 N -8.156 2.909 1.220 1.00 . A A . 16 TRP NE1 1 1
5 5128 1 1 16 TRP O O -4.225 4.415 -0.463 1.00 . A A . 16 TRP O 1 1
5 5129 1 1 17 LEU C C -2.026 5.892 0.449 1.00 . A A . 17 LEU C 1 1
5 5130 1 1 17 LEU CA C -2.479 5.007 1.606 1.00 . A A . 17 LEU CA 1 1
5 5131 1 1 17 LEU CB C -1.376 4.926 2.663 1.00 . A A . 17 LEU CB 1 1
5 5132 1 1 17 LEU CD1 C -2.220 6.842 4.041 1.00 . A A . 17 LEU CD1 1 1
5 5133 1 1 17 LEU CD2 C 0.124 6.023 4.346 1.00 . A A . 17 LEU CD2 1 1
5 5134 1 1 17 LEU CG C -1.006 6.241 3.350 1.00 . A A . 17 LEU CG 1 1
5 5135 1 1 17 LEU H H -2.421 2.892 1.569 1.00 . A A . 17 LEU H 1 1
5 5136 1 1 17 LEU HA H -3.362 5.441 2.051 1.00 . A A . 17 LEU HA 1 1
5 5137 1 1 17 LEU HB2 H -1.699 4.234 3.425 1.00 . A A . 17 LEU HB2 1 1
5 5138 1 1 17 LEU HB3 H -0.487 4.541 2.183 1.00 . A A . 17 LEU HB3 1 1
5 5139 1 1 17 LEU HD11 H -2.471 7.782 3.575 1.00 . A A . 17 LEU HD11 1 1
5 5140 1 1 17 LEU HD12 H -1.995 7.006 5.085 1.00 . A A . 17 LEU HD12 1 1
5 5141 1 1 17 LEU HD13 H -3.056 6.162 3.956 1.00 . A A . 17 LEU HD13 1 1
5 5142 1 1 17 LEU HD21 H 1.073 6.143 3.844 1.00 . A A . 17 LEU HD21 1 1
5 5143 1 1 17 LEU HD22 H 0.056 5.025 4.753 1.00 . A A . 17 LEU HD22 1 1
5 5144 1 1 17 LEU HD23 H 0.044 6.745 5.144 1.00 . A A . 17 LEU HD23 1 1
5 5145 1 1 17 LEU HG H -0.665 6.946 2.604 1.00 . A A . 17 LEU HG 1 1
5 5146 1 1 17 LEU N N -2.826 3.671 1.134 1.00 . A A . 17 LEU N 1 1
5 5147 1 1 17 LEU O O -2.325 7.085 0.415 1.00 . A A . 17 LEU O 1 1
5 5148 1 1 18 GLU C C -1.908 6.186 -2.709 1.00 . A A . 18 GLU C 1 1
5 5149 1 1 18 GLU CA C -0.814 6.034 -1.656 1.00 . A A . 18 GLU CA 1 1
5 5150 1 1 18 GLU CB C 0.397 5.322 -2.263 1.00 . A A . 18 GLU CB 1 1
5 5151 1 1 18 GLU CD C 1.081 3.662 -4.040 1.00 . A A . 18 GLU CD 1 1
5 5152 1 1 18 GLU CG C 0.043 4.042 -3.002 1.00 . A A . 18 GLU CG 1 1
5 5153 1 1 18 GLU H H -1.100 4.344 -0.414 1.00 . A A . 18 GLU H 1 1
5 5154 1 1 18 GLU HA H -0.512 7.015 -1.323 1.00 . A A . 18 GLU HA 1 1
5 5155 1 1 18 GLU HB2 H 0.883 5.992 -2.958 1.00 . A A . 18 GLU HB2 1 1
5 5156 1 1 18 GLU HB3 H 1.089 5.076 -1.471 1.00 . A A . 18 GLU HB3 1 1
5 5157 1 1 18 GLU HG2 H -0.038 3.238 -2.286 1.00 . A A . 18 GLU HG2 1 1
5 5158 1 1 18 GLU HG3 H -0.907 4.178 -3.497 1.00 . A A . 18 GLU HG3 1 1
5 5159 1 1 18 GLU N N -1.306 5.298 -0.497 1.00 . A A . 18 GLU N 1 1
5 5160 1 1 18 GLU O O -1.802 7.014 -3.613 1.00 . A A . 18 GLU O 1 1
5 5161 1 1 18 GLU OE1 O 1.268 4.436 -5.002 1.00 . A A . 18 GLU OE1 1 1
5 5162 1 1 18 GLU OE2 O 1.705 2.591 -3.891 1.00 . A A . 18 GLU OE2 1 1
5 5163 1 1 19 GLU C C -5.255 6.184 -2.931 1.00 . A A . 19 GLU C 1 1
5 5164 1 1 19 GLU CA C -4.072 5.426 -3.524 1.00 . A A . 19 GLU CA 1 1
5 5165 1 1 19 GLU CB C -4.501 4.008 -3.908 1.00 . A A . 19 GLU CB 1 1
5 5166 1 1 19 GLU CD C -4.274 2.342 -5.793 1.00 . A A . 19 GLU CD 1 1
5 5167 1 1 19 GLU CG C -3.562 3.334 -4.894 1.00 . A A . 19 GLU CG 1 1
5 5168 1 1 19 GLU H H -2.985 4.742 -1.840 1.00 . A A . 19 GLU H 1 1
5 5169 1 1 19 GLU HA H -3.736 5.943 -4.410 1.00 . A A . 19 GLU HA 1 1
5 5170 1 1 19 GLU HB2 H -4.546 3.404 -3.014 1.00 . A A . 19 GLU HB2 1 1
5 5171 1 1 19 GLU HB3 H -5.484 4.051 -4.352 1.00 . A A . 19 GLU HB3 1 1
5 5172 1 1 19 GLU HG2 H -3.104 4.092 -5.511 1.00 . A A . 19 GLU HG2 1 1
5 5173 1 1 19 GLU HG3 H -2.795 2.811 -4.341 1.00 . A A . 19 GLU HG3 1 1
5 5174 1 1 19 GLU N N -2.959 5.381 -2.583 1.00 . A A . 19 GLU N 1 1
5 5175 1 1 19 GLU O O -6.243 6.447 -3.615 1.00 . A A . 19 GLU O 1 1
5 5176 1 1 19 GLU OE1 O -5.401 2.647 -6.236 1.00 . A A . 19 GLU OE1 1 1
5 5177 1 1 19 GLU OE2 O -3.705 1.261 -6.052 1.00 . A A . 19 GLU OE2 1 1
5 5178 1 1 20 ASN C C -5.712 8.620 -0.484 1.00 . A A . 20 ASN C 1 1
5 5179 1 1 20 ASN CA C -6.208 7.260 -0.966 1.00 . A A . 20 ASN CA 1 1
5 5180 1 1 20 ASN CB C -6.729 6.445 0.220 1.00 . A A . 20 ASN CB 1 1
5 5181 1 1 20 ASN CG C -7.493 5.211 -0.218 1.00 . A A . 20 ASN CG 1 1
5 5182 1 1 20 ASN H H -4.334 6.295 -1.159 1.00 . A A . 20 ASN H 1 1
5 5183 1 1 20 ASN HA H -7.014 7.412 -1.668 1.00 . A A . 20 ASN HA 1 1
5 5184 1 1 20 ASN HB2 H -5.893 6.130 0.827 1.00 . A A . 20 ASN HB2 1 1
5 5185 1 1 20 ASN HB3 H -7.387 7.062 0.813 1.00 . A A . 20 ASN HB3 1 1
5 5186 1 1 20 ASN HD21 H -5.898 4.542 -1.199 1.00 . A A . 20 ASN HD21 1 1
5 5187 1 1 20 ASN HD22 H -7.300 3.534 -1.269 1.00 . A A . 20 ASN HD22 1 1
5 5188 1 1 20 ASN N N -5.147 6.533 -1.652 1.00 . A A . 20 ASN N 1 1
5 5189 1 1 20 ASN ND2 N -6.830 4.341 -0.971 1.00 . A A . 20 ASN ND2 1 1
5 5190 1 1 20 ASN O O -6.489 9.566 -0.357 1.00 . A A . 20 ASN O 1 1
5 5191 1 1 20 ASN OD1 O -8.665 5.041 0.118 1.00 . A A . 20 ASN OD1 1 1
5 5192 1 1 21 ARG C C -4.429 11.155 -0.460 1.00 . A A . 21 ARG C 1 1
5 5193 1 1 21 ARG CA C -3.813 9.953 0.251 1.00 . A A . 21 ARG CA 1 1
5 5194 1 1 21 ARG CB C -2.300 9.932 0.022 1.00 . A A . 21 ARG CB 1 1
5 5195 1 1 21 ARG CD C -0.390 9.431 -1.532 1.00 . A A . 21 ARG CD 1 1
5 5196 1 1 21 ARG CG C -1.902 9.497 -1.378 1.00 . A A . 21 ARG CG 1 1
5 5197 1 1 21 ARG CZ C 0.543 11.416 -0.423 1.00 . A A . 21 ARG CZ 1 1
5 5198 1 1 21 ARG H H -3.845 7.920 -0.338 1.00 . A A . 21 ARG H 1 1
5 5199 1 1 21 ARG HA H -4.007 10.037 1.309 1.00 . A A . 21 ARG HA 1 1
5 5200 1 1 21 ARG HB2 H -1.908 10.924 0.192 1.00 . A A . 21 ARG HB2 1 1
5 5201 1 1 21 ARG HB3 H -1.852 9.250 0.729 1.00 . A A . 21 ARG HB3 1 1
5 5202 1 1 21 ARG HD2 H 0.017 8.857 -0.713 1.00 . A A . 21 ARG HD2 1 1
5 5203 1 1 21 ARG HD3 H -0.158 8.939 -2.465 1.00 . A A . 21 ARG HD3 1 1
5 5204 1 1 21 ARG HE H 0.392 11.179 -2.398 1.00 . A A . 21 ARG HE 1 1
5 5205 1 1 21 ARG HG2 H -2.315 8.518 -1.572 1.00 . A A . 21 ARG HG2 1 1
5 5206 1 1 21 ARG HG3 H -2.298 10.205 -2.091 1.00 . A A . 21 ARG HG3 1 1
5 5207 1 1 21 ARG HH11 H -0.094 9.964 0.828 1.00 . A A . 21 ARG HH11 1 1
5 5208 1 1 21 ARG HH12 H 0.567 11.369 1.597 1.00 . A A . 21 ARG HH12 1 1
5 5209 1 1 21 ARG HH21 H 1.264 13.034 -1.397 1.00 . A A . 21 ARG HH21 1 1
5 5210 1 1 21 ARG HH22 H 1.338 13.115 0.330 1.00 . A A . 21 ARG HH22 1 1
5 5211 1 1 21 ARG N N -4.413 8.709 -0.218 1.00 . A A . 21 ARG N 1 1
5 5212 1 1 21 ARG NE N 0.218 10.758 -1.530 1.00 . A A . 21 ARG NE 1 1
5 5213 1 1 21 ARG NH1 N 0.320 10.872 0.765 1.00 . A A . 21 ARG NH1 1 1
5 5214 1 1 21 ARG NH2 N 1.094 12.621 -0.503 1.00 . A A . 21 ARG NH2 1 1
5 5215 1 1 21 ARG O O -4.815 12.134 0.178 1.00 . A A . 21 ARG O 1 1
5 5216 1 1 22 SER C C -6.544 12.391 -2.219 1.00 . A A . 22 SER C 1 1
5 5217 1 1 22 SER CA C -5.081 12.155 -2.581 1.00 . A A . 22 SER CA 1 1
5 5218 1 1 22 SER CB C -4.957 11.836 -4.072 1.00 . A A . 22 SER CB 1 1
5 5219 1 1 22 SER H H -4.191 10.265 -2.234 1.00 . A A . 22 SER H 1 1
5 5220 1 1 22 SER HA H -4.520 13.052 -2.366 1.00 . A A . 22 SER HA 1 1
5 5221 1 1 22 SER HB2 H -3.933 11.973 -4.383 1.00 . A A . 22 SER HB2 1 1
5 5222 1 1 22 SER HB3 H -5.252 10.811 -4.243 1.00 . A A . 22 SER HB3 1 1
5 5223 1 1 22 SER HG H -6.706 12.432 -4.724 1.00 . A A . 22 SER HG 1 1
5 5224 1 1 22 SER N N -4.516 11.073 -1.783 1.00 . A A . 22 SER N 1 1
5 5225 1 1 22 SER O O -7.021 13.524 -2.224 1.00 . A A . 22 SER O 1 1
5 5226 1 1 22 SER OG O -5.788 12.685 -4.845 1.00 . A A . 22 SER OG 1 1
5 5227 1 1 23 ASN C C -8.825 11.987 -0.143 1.00 . A A . 23 ASN C 1 1
5 5228 1 1 23 ASN CA C -8.660 11.397 -1.541 1.00 . A A . 23 ASN CA 1 1
5 5229 1 1 23 ASN CB C -9.311 10.014 -1.603 1.00 . A A . 23 ASN CB 1 1
5 5230 1 1 23 ASN CG C -9.558 9.555 -3.027 1.00 . A A . 23 ASN CG 1 1
5 5231 1 1 23 ASN H H -6.814 10.432 -1.919 1.00 . A A . 23 ASN H 1 1
5 5232 1 1 23 ASN HA H -9.147 12.046 -2.253 1.00 . A A . 23 ASN HA 1 1
5 5233 1 1 23 ASN HB2 H -8.663 9.296 -1.121 1.00 . A A . 23 ASN HB2 1 1
5 5234 1 1 23 ASN HB3 H -10.257 10.044 -1.084 1.00 . A A . 23 ASN HB3 1 1
5 5235 1 1 23 ASN HD21 H -8.659 7.822 -2.650 1.00 . A A . 23 ASN HD21 1 1
5 5236 1 1 23 ASN HD22 H -9.260 8.022 -4.257 1.00 . A A . 23 ASN HD22 1 1
5 5237 1 1 23 ASN N N -7.251 11.310 -1.905 1.00 . A A . 23 ASN N 1 1
5 5238 1 1 23 ASN ND2 N -9.115 8.344 -3.343 1.00 . A A . 23 ASN ND2 1 1
5 5239 1 1 23 ASN O O -9.844 12.606 0.163 1.00 . A A . 23 ASN O 1 1
5 5240 1 1 23 ASN OD1 O -10.141 10.280 -3.833 1.00 . A A . 23 ASN OD1 1 1
5 5241 1 1 24 ILE C C -7.583 13.805 2.091 1.00 . A A . 24 ILE C 1 1
5 5242 1 1 24 ILE CA C -7.849 12.304 2.063 1.00 . A A . 24 ILE CA 1 1
5 5243 1 1 24 ILE CB C -6.816 11.593 2.957 1.00 . A A . 24 ILE CB 1 1
5 5244 1 1 24 ILE CD1 C -5.817 9.308 3.464 1.00 . A A . 24 ILE CD1 1 1
5 5245 1 1 24 ILE CG1 C -6.953 10.075 2.824 1.00 . A A . 24 ILE CG1 1 1
5 5246 1 1 24 ILE CG2 C -6.987 12.021 4.407 1.00 . A A . 24 ILE CG2 1 1
5 5247 1 1 24 ILE H H -7.032 11.288 0.396 1.00 . A A . 24 ILE H 1 1
5 5248 1 1 24 ILE HA H -8.834 12.116 2.465 1.00 . A A . 24 ILE HA 1 1
5 5249 1 1 24 ILE HB H -5.830 11.889 2.633 1.00 . A A . 24 ILE HB 1 1
5 5250 1 1 24 ILE HD11 H -5.075 9.071 2.716 1.00 . A A . 24 ILE HD11 1 1
5 5251 1 1 24 ILE HD12 H -5.368 9.910 4.240 1.00 . A A . 24 ILE HD12 1 1
5 5252 1 1 24 ILE HD13 H -6.199 8.393 3.894 1.00 . A A . 24 ILE HD13 1 1
5 5253 1 1 24 ILE HG12 H -7.871 9.760 3.293 1.00 . A A . 24 ILE HG12 1 1
5 5254 1 1 24 ILE HG13 H -6.981 9.814 1.776 1.00 . A A . 24 ILE HG13 1 1
5 5255 1 1 24 ILE HG21 H -6.324 12.846 4.619 1.00 . A A . 24 ILE HG21 1 1
5 5256 1 1 24 ILE HG22 H -8.009 12.330 4.572 1.00 . A A . 24 ILE HG22 1 1
5 5257 1 1 24 ILE HG23 H -6.751 11.193 5.057 1.00 . A A . 24 ILE HG23 1 1
5 5258 1 1 24 ILE N N -7.817 11.790 0.699 1.00 . A A . 24 ILE N 1 1
5 5259 1 1 24 ILE O O -8.076 14.518 2.966 1.00 . A A . 24 ILE O 1 1
5 5260 1 1 25 LEU C C -7.623 16.490 0.432 1.00 . A A . 25 LEU C 1 1
5 5261 1 1 25 LEU CA C -6.470 15.698 1.040 1.00 . A A . 25 LEU CA 1 1
5 5262 1 1 25 LEU CB C -5.204 15.896 0.204 1.00 . A A . 25 LEU CB 1 1
5 5263 1 1 25 LEU CD1 C -2.796 15.378 -0.260 1.00 . A A . 25 LEU CD1 1 1
5 5264 1 1 25 LEU CD2 C -3.561 15.752 2.092 1.00 . A A . 25 LEU CD2 1 1
5 5265 1 1 25 LEU CG C -3.943 15.205 0.724 1.00 . A A . 25 LEU CG 1 1
5 5266 1 1 25 LEU H H -6.438 13.663 0.458 1.00 . A A . 25 LEU H 1 1
5 5267 1 1 25 LEU HA H -6.291 16.058 2.042 1.00 . A A . 25 LEU HA 1 1
5 5268 1 1 25 LEU HB2 H -5.401 15.520 -0.788 1.00 . A A . 25 LEU HB2 1 1
5 5269 1 1 25 LEU HB3 H -5.005 16.957 0.153 1.00 . A A . 25 LEU HB3 1 1
5 5270 1 1 25 LEU HD11 H -3.179 15.757 -1.196 1.00 . A A . 25 LEU HD11 1 1
5 5271 1 1 25 LEU HD12 H -2.319 14.424 -0.427 1.00 . A A . 25 LEU HD12 1 1
5 5272 1 1 25 LEU HD13 H -2.076 16.074 0.144 1.00 . A A . 25 LEU HD13 1 1
5 5273 1 1 25 LEU HD21 H -4.394 15.640 2.769 1.00 . A A . 25 LEU HD21 1 1
5 5274 1 1 25 LEU HD22 H -3.307 16.798 2.003 1.00 . A A . 25 LEU HD22 1 1
5 5275 1 1 25 LEU HD23 H -2.711 15.205 2.473 1.00 . A A . 25 LEU HD23 1 1
5 5276 1 1 25 LEU HG H -4.136 14.146 0.828 1.00 . A A . 25 LEU HG 1 1
5 5277 1 1 25 LEU N N -6.802 14.280 1.127 1.00 . A A . 25 LEU N 1 1
5 5278 1 1 25 LEU O O -7.994 17.551 0.934 1.00 . A A . 25 LEU O 1 1
5 5279 1 1 26 SER C C -10.366 17.058 -0.328 1.00 . A A . 26 SER C 1 1
5 5280 1 1 26 SER CA C -9.299 16.625 -1.329 1.00 . A A . 26 SER CA 1 1
5 5281 1 1 26 SER CB C -9.913 15.691 -2.373 1.00 . A A . 26 SER CB 1 1
5 5282 1 1 26 SER H H -7.848 15.117 -1.004 1.00 . A A . 26 SER H 1 1
5 5283 1 1 26 SER HA H -8.911 17.501 -1.826 1.00 . A A . 26 SER HA 1 1
5 5284 1 1 26 SER HB2 H -9.195 15.512 -3.160 1.00 . A A . 26 SER HB2 1 1
5 5285 1 1 26 SER HB3 H -10.174 14.753 -1.905 1.00 . A A . 26 SER HB3 1 1
5 5286 1 1 26 SER HG H -11.039 17.214 -2.870 1.00 . A A . 26 SER HG 1 1
5 5287 1 1 26 SER N N -8.188 15.966 -0.651 1.00 . A A . 26 SER N 1 1
5 5288 1 1 26 SER O O -11.031 18.077 -0.516 1.00 . A A . 26 SER O 1 1
5 5289 1 1 26 SER OG O -11.081 16.258 -2.941 1.00 . A A . 26 SER OG 1 1
5 5290 1 1 27 ASP C C -10.876 17.376 2.904 1.00 . A A . 27 ASP C 1 1
5 5291 1 1 27 ASP CA C -11.508 16.579 1.767 1.00 . A A . 27 ASP CA 1 1
5 5292 1 1 27 ASP CB C -12.121 15.288 2.311 1.00 . A A . 27 ASP CB 1 1
5 5293 1 1 27 ASP CG C -13.456 15.522 2.989 1.00 . A A . 27 ASP CG 1 1
5 5294 1 1 27 ASP H H -9.962 15.478 0.828 1.00 . A A . 27 ASP H 1 1
5 5295 1 1 27 ASP HA H -12.288 17.175 1.317 1.00 . A A . 27 ASP HA 1 1
5 5296 1 1 27 ASP HB2 H -12.269 14.596 1.495 1.00 . A A . 27 ASP HB2 1 1
5 5297 1 1 27 ASP HB3 H -11.443 14.851 3.030 1.00 . A A . 27 ASP HB3 1 1
5 5298 1 1 27 ASP N N -10.523 16.277 0.735 1.00 . A A . 27 ASP N 1 1
5 5299 1 1 27 ASP O O -11.492 18.288 3.453 1.00 . A A . 27 ASP O 1 1
5 5300 1 1 27 ASP OD1 O -14.237 16.357 2.488 1.00 . A A . 27 ASP OD1 1 1
5 5301 1 1 27 ASP OD2 O -13.720 14.870 4.021 1.00 . A A . 27 ASP OD2 1 1
5 5302 1 1 28 ASN C C -7.601 18.266 3.826 1.00 . A A . 28 ASN C 1 1
5 5303 1 1 28 ASN CA C -8.929 17.704 4.327 1.00 . A A . 28 ASN CA 1 1
5 5304 1 1 28 ASN CB C -8.681 16.744 5.493 1.00 . A A . 28 ASN CB 1 1
5 5305 1 1 28 ASN CG C -9.925 15.963 5.872 1.00 . A A . 28 ASN CG 1 1
5 5306 1 1 28 ASN H H -9.204 16.287 2.779 1.00 . A A . 28 ASN H 1 1
5 5307 1 1 28 ASN HA H -9.546 18.521 4.670 1.00 . A A . 28 ASN HA 1 1
5 5308 1 1 28 ASN HB2 H -7.909 16.041 5.214 1.00 . A A . 28 ASN HB2 1 1
5 5309 1 1 28 ASN HB3 H -8.356 17.308 6.353 1.00 . A A . 28 ASN HB3 1 1
5 5310 1 1 28 ASN HD21 H -9.267 14.379 4.865 1.00 . A A . 28 ASN HD21 1 1
5 5311 1 1 28 ASN HD22 H -10.798 14.191 5.643 1.00 . A A . 28 ASN HD22 1 1
5 5312 1 1 28 ASN N N -9.643 17.023 3.254 1.00 . A A . 28 ASN N 1 1
5 5313 1 1 28 ASN ND2 N -10.004 14.719 5.414 1.00 . A A . 28 ASN ND2 1 1
5 5314 1 1 28 ASN O O -6.562 17.607 3.874 1.00 . A A . 28 ASN O 1 1
5 5315 1 1 28 ASN OD1 O -10.803 16.472 6.568 1.00 . A A . 28 ASN OD1 1 1
5 5316 1 1 29 PRO C C -5.454 20.549 3.919 1.00 . A A . 29 PRO C 1 1
5 5317 1 1 29 PRO CA C -6.443 20.192 2.816 1.00 . A A . 29 PRO CA 1 1
5 5318 1 1 29 PRO CB C -7.009 21.461 2.174 1.00 . A A . 29 PRO CB 1 1
5 5319 1 1 29 PRO CD C -8.839 20.357 3.246 1.00 . A A . 29 PRO CD 1 1
5 5320 1 1 29 PRO CG C -8.289 21.711 2.894 1.00 . A A . 29 PRO CG 1 1
5 5321 1 1 29 PRO HA H -5.944 19.598 2.064 1.00 . A A . 29 PRO HA 1 1
5 5322 1 1 29 PRO HB2 H -6.313 22.276 2.308 1.00 . A A . 29 PRO HB2 1 1
5 5323 1 1 29 PRO HB3 H -7.176 21.292 1.120 1.00 . A A . 29 PRO HB3 1 1
5 5324 1 1 29 PRO HD2 H -9.354 20.393 4.194 1.00 . A A . 29 PRO HD2 1 1
5 5325 1 1 29 PRO HD3 H -9.500 20.004 2.468 1.00 . A A . 29 PRO HD3 1 1
5 5326 1 1 29 PRO HG2 H -8.101 22.284 3.789 1.00 . A A . 29 PRO HG2 1 1
5 5327 1 1 29 PRO HG3 H -8.976 22.238 2.248 1.00 . A A . 29 PRO HG3 1 1
5 5328 1 1 29 PRO N N -7.635 19.513 3.334 1.00 . A A . 29 PRO N 1 1
5 5329 1 1 29 PRO O O -4.256 20.685 3.671 1.00 . A A . 29 PRO O 1 1
5 5330 1 1 30 ASP C C -3.881 20.152 6.325 1.00 . A A . 30 ASP C 1 1
5 5331 1 1 30 ASP CA C -5.122 21.039 6.280 1.00 . A A . 30 ASP CA 1 1
5 5332 1 1 30 ASP CB C -5.913 20.898 7.582 1.00 . A A . 30 ASP CB 1 1
5 5333 1 1 30 ASP CG C -5.170 21.467 8.775 1.00 . A A . 30 ASP CG 1 1
5 5334 1 1 30 ASP H H -6.925 20.577 5.272 1.00 . A A . 30 ASP H 1 1
5 5335 1 1 30 ASP HA H -4.810 22.066 6.168 1.00 . A A . 30 ASP HA 1 1
5 5336 1 1 30 ASP HB2 H -6.853 21.421 7.483 1.00 . A A . 30 ASP HB2 1 1
5 5337 1 1 30 ASP HB3 H -6.106 19.851 7.766 1.00 . A A . 30 ASP HB3 1 1
5 5338 1 1 30 ASP N N -5.962 20.699 5.137 1.00 . A A . 30 ASP N 1 1
5 5339 1 1 30 ASP O O -2.832 20.560 6.823 1.00 . A A . 30 ASP O 1 1
5 5340 1 1 30 ASP OD1 O -4.111 20.912 9.134 1.00 . A A . 30 ASP OD1 1 1
5 5341 1 1 30 ASP OD2 O -5.649 22.468 9.348 1.00 . A A . 30 ASP OD2 1 1
5 5342 1 1 31 PHE C C -1.775 18.488 4.884 1.00 . A A . 31 PHE C 1 1
5 5343 1 1 31 PHE CA C -2.900 17.991 5.787 1.00 . A A . 31 PHE CA 1 1
5 5344 1 1 31 PHE CB C -3.380 16.617 5.313 1.00 . A A . 31 PHE CB 1 1
5 5345 1 1 31 PHE CD1 C -4.731 16.556 7.427 1.00 . A A . 31 PHE CD1 1 1
5 5346 1 1 31 PHE CD2 C -4.470 14.534 6.190 1.00 . A A . 31 PHE CD2 1 1
5 5347 1 1 31 PHE CE1 C -5.496 15.889 8.364 1.00 . A A . 31 PHE CE1 1 1
5 5348 1 1 31 PHE CE2 C -5.235 13.862 7.124 1.00 . A A . 31 PHE CE2 1 1
5 5349 1 1 31 PHE CG C -4.210 15.888 6.330 1.00 . A A . 31 PHE CG 1 1
5 5350 1 1 31 PHE CZ C -5.747 14.539 8.213 1.00 . A A . 31 PHE CZ 1 1
5 5351 1 1 31 PHE H H -4.872 18.669 5.422 1.00 . A A . 31 PHE H 1 1
5 5352 1 1 31 PHE HA H -2.525 17.903 6.795 1.00 . A A . 31 PHE HA 1 1
5 5353 1 1 31 PHE HB2 H -3.979 16.740 4.423 1.00 . A A . 31 PHE HB2 1 1
5 5354 1 1 31 PHE HB3 H -2.522 16.004 5.082 1.00 . A A . 31 PHE HB3 1 1
5 5355 1 1 31 PHE HD1 H -4.534 17.613 7.546 1.00 . A A . 31 PHE HD1 1 1
5 5356 1 1 31 PHE HD2 H -4.069 14.003 5.339 1.00 . A A . 31 PHE HD2 1 1
5 5357 1 1 31 PHE HE1 H -5.894 16.422 9.215 1.00 . A A . 31 PHE HE1 1 1
5 5358 1 1 31 PHE HE2 H -5.430 12.806 7.004 1.00 . A A . 31 PHE HE2 1 1
5 5359 1 1 31 PHE HZ H -6.345 14.016 8.944 1.00 . A A . 31 PHE HZ 1 1
5 5360 1 1 31 PHE N N -4.010 18.936 5.804 1.00 . A A . 31 PHE N 1 1
5 5361 1 1 31 PHE O O -1.956 18.641 3.676 1.00 . A A . 31 PHE O 1 1
5 5362 1 1 32 SER C C 1.750 18.324 4.954 1.00 . A A . 32 SER C 1 1
5 5363 1 1 32 SER CA C 0.540 19.226 4.731 1.00 . A A . 32 SER CA 1 1
5 5364 1 1 32 SER CB C 0.876 20.660 5.144 1.00 . A A . 32 SER CB 1 1
5 5365 1 1 32 SER H H -0.533 18.600 6.446 1.00 . A A . 32 SER H 1 1
5 5366 1 1 32 SER HA H 0.284 19.213 3.682 1.00 . A A . 32 SER HA 1 1
5 5367 1 1 32 SER HB2 H 1.030 20.698 6.212 1.00 . A A . 32 SER HB2 1 1
5 5368 1 1 32 SER HB3 H 1.777 20.976 4.638 1.00 . A A . 32 SER HB3 1 1
5 5369 1 1 32 SER HG H -1.020 21.127 4.976 1.00 . A A . 32 SER HG 1 1
5 5370 1 1 32 SER N N -0.614 18.741 5.480 1.00 . A A . 32 SER N 1 1
5 5371 1 1 32 SER O O 2.773 18.463 4.284 1.00 . A A . 32 SER O 1 1
5 5372 1 1 32 SER OG O -0.175 21.548 4.803 1.00 . A A . 32 SER OG 1 1
5 5373 1 1 33 ASP C C 2.203 15.033 6.224 1.00 . A A . 33 ASP C 1 1
5 5374 1 1 33 ASP CA C 2.707 16.473 6.212 1.00 . A A . 33 ASP CA 1 1
5 5375 1 1 33 ASP CB C 3.330 16.820 7.565 1.00 . A A . 33 ASP CB 1 1
5 5376 1 1 33 ASP CG C 4.793 16.430 7.645 1.00 . A A . 33 ASP CG 1 1
5 5377 1 1 33 ASP H H 0.784 17.338 6.400 1.00 . A A . 33 ASP H 1 1
5 5378 1 1 33 ASP HA H 3.459 16.571 5.443 1.00 . A A . 33 ASP HA 1 1
5 5379 1 1 33 ASP HB2 H 3.251 17.885 7.727 1.00 . A A . 33 ASP HB2 1 1
5 5380 1 1 33 ASP HB3 H 2.794 16.300 8.345 1.00 . A A . 33 ASP HB3 1 1
5 5381 1 1 33 ASP N N 1.625 17.400 5.900 1.00 . A A . 33 ASP N 1 1
5 5382 1 1 33 ASP O O 1.084 14.761 6.659 1.00 . A A . 33 ASP O 1 1
5 5383 1 1 33 ASP OD1 O 5.441 16.335 6.582 1.00 . A A . 33 ASP OD1 1 1
5 5384 1 1 33 ASP OD2 O 5.290 16.219 8.771 1.00 . A A . 33 ASP OD2 1 1
5 5385 1 1 34 GLU C C 2.195 12.221 7.064 1.00 . A A . 34 GLU C 1 1
5 5386 1 1 34 GLU CA C 2.673 12.704 5.698 1.00 . A A . 34 GLU CA 1 1
5 5387 1 1 34 GLU CB C 3.865 11.863 5.235 1.00 . A A . 34 GLU CB 1 1
5 5388 1 1 34 GLU CD C 4.565 9.481 4.769 1.00 . A A . 34 GLU CD 1 1
5 5389 1 1 34 GLU CG C 3.469 10.521 4.642 1.00 . A A . 34 GLU CG 1 1
5 5390 1 1 34 GLU H H 3.915 14.395 5.411 1.00 . A A . 34 GLU H 1 1
5 5391 1 1 34 GLU HA H 1.868 12.592 4.988 1.00 . A A . 34 GLU HA 1 1
5 5392 1 1 34 GLU HB2 H 4.412 12.417 4.487 1.00 . A A . 34 GLU HB2 1 1
5 5393 1 1 34 GLU HB3 H 4.512 11.682 6.081 1.00 . A A . 34 GLU HB3 1 1
5 5394 1 1 34 GLU HG2 H 2.590 10.160 5.156 1.00 . A A . 34 GLU HG2 1 1
5 5395 1 1 34 GLU HG3 H 3.241 10.658 3.595 1.00 . A A . 34 GLU HG3 1 1
5 5396 1 1 34 GLU N N 3.036 14.116 5.743 1.00 . A A . 34 GLU N 1 1
5 5397 1 1 34 GLU O O 1.239 11.453 7.163 1.00 . A A . 34 GLU O 1 1
5 5398 1 1 34 GLU OE1 O 5.305 9.519 5.775 1.00 . A A . 34 GLU OE1 1 1
5 5399 1 1 34 GLU OE2 O 4.683 8.630 3.863 1.00 . A A . 34 GLU OE2 1 1
5 5400 1 1 35 ALA C C 1.010 12.413 9.705 1.00 . A A . 35 ALA C 1 1
5 5401 1 1 35 ALA CA C 2.513 12.293 9.475 1.00 . A A . 35 ALA CA 1 1
5 5402 1 1 35 ALA CB C 3.272 13.147 10.480 1.00 . A A . 35 ALA CB 1 1
5 5403 1 1 35 ALA H H 3.622 13.287 7.972 1.00 . A A . 35 ALA H 1 1
5 5404 1 1 35 ALA HA H 2.808 11.263 9.620 1.00 . A A . 35 ALA HA 1 1
5 5405 1 1 35 ALA HB1 H 2.949 14.174 10.395 1.00 . A A . 35 ALA HB1 1 1
5 5406 1 1 35 ALA HB2 H 3.074 12.788 11.479 1.00 . A A . 35 ALA HB2 1 1
5 5407 1 1 35 ALA HB3 H 4.331 13.085 10.278 1.00 . A A . 35 ALA HB3 1 1
5 5408 1 1 35 ALA N N 2.869 12.677 8.115 1.00 . A A . 35 ALA N 1 1
5 5409 1 1 35 ALA O O 0.395 11.543 10.321 1.00 . A A . 35 ALA O 1 1
5 5410 1 1 36 ASP C C -1.801 12.886 8.366 1.00 . A A . 36 ASP C 1 1
5 5411 1 1 36 ASP CA C -1.006 13.730 9.356 1.00 . A A . 36 ASP CA 1 1
5 5412 1 1 36 ASP CB C -1.327 15.212 9.154 1.00 . A A . 36 ASP CB 1 1
5 5413 1 1 36 ASP CG C -1.192 16.013 10.434 1.00 . A A . 36 ASP CG 1 1
5 5414 1 1 36 ASP H H 0.970 14.155 8.724 1.00 . A A . 36 ASP H 1 1
5 5415 1 1 36 ASP HA H -1.285 13.445 10.359 1.00 . A A . 36 ASP HA 1 1
5 5416 1 1 36 ASP HB2 H -0.648 15.624 8.421 1.00 . A A . 36 ASP HB2 1 1
5 5417 1 1 36 ASP HB3 H -2.340 15.309 8.795 1.00 . A A . 36 ASP HB3 1 1
5 5418 1 1 36 ASP N N 0.425 13.497 9.206 1.00 . A A . 36 ASP N 1 1
5 5419 1 1 36 ASP O O -2.947 12.517 8.629 1.00 . A A . 36 ASP O 1 1
5 5420 1 1 36 ASP OD1 O -1.905 15.697 11.410 1.00 . A A . 36 ASP OD1 1 1
5 5421 1 1 36 ASP OD2 O -0.373 16.955 10.460 1.00 . A A . 36 ASP OD2 1 1
5 5422 1 1 37 ILE C C -1.911 10.315 6.607 1.00 . A A . 37 ILE C 1 1
5 5423 1 1 37 ILE CA C -1.838 11.782 6.198 1.00 . A A . 37 ILE CA 1 1
5 5424 1 1 37 ILE CB C -1.102 11.892 4.849 1.00 . A A . 37 ILE CB 1 1
5 5425 1 1 37 ILE CD1 C -0.044 13.581 3.267 1.00 . A A . 37 ILE CD1 1 1
5 5426 1 1 37 ILE CG1 C -1.002 13.356 4.415 1.00 . A A . 37 ILE CG1 1 1
5 5427 1 1 37 ILE CG2 C -1.814 11.066 3.788 1.00 . A A . 37 ILE CG2 1 1
5 5428 1 1 37 ILE H H -0.275 12.906 7.075 1.00 . A A . 37 ILE H 1 1
5 5429 1 1 37 ILE HA H -2.843 12.159 6.068 1.00 . A A . 37 ILE HA 1 1
5 5430 1 1 37 ILE HB H -0.107 11.492 4.974 1.00 . A A . 37 ILE HB 1 1
5 5431 1 1 37 ILE HD11 H -0.601 13.677 2.346 1.00 . A A . 37 ILE HD11 1 1
5 5432 1 1 37 ILE HD12 H 0.522 14.483 3.442 1.00 . A A . 37 ILE HD12 1 1
5 5433 1 1 37 ILE HD13 H 0.631 12.741 3.191 1.00 . A A . 37 ILE HD13 1 1
5 5434 1 1 37 ILE HG12 H -1.977 13.700 4.106 1.00 . A A . 37 ILE HG12 1 1
5 5435 1 1 37 ILE HG13 H -0.664 13.949 5.252 1.00 . A A . 37 ILE HG13 1 1
5 5436 1 1 37 ILE HG21 H -2.882 11.141 3.930 1.00 . A A . 37 ILE HG21 1 1
5 5437 1 1 37 ILE HG22 H -1.555 11.439 2.809 1.00 . A A . 37 ILE HG22 1 1
5 5438 1 1 37 ILE HG23 H -1.512 10.033 3.873 1.00 . A A . 37 ILE HG23 1 1
5 5439 1 1 37 ILE N N -1.187 12.583 7.227 1.00 . A A . 37 ILE N 1 1
5 5440 1 1 37 ILE O O -2.754 9.565 6.115 1.00 . A A . 37 ILE O 1 1
5 5441 1 1 38 ILE C C -2.012 8.314 9.096 1.00 . A A . 38 ILE C 1 1
5 5442 1 1 38 ILE CA C -0.989 8.537 7.988 1.00 . A A . 38 ILE CA 1 1
5 5443 1 1 38 ILE CB C 0.409 8.158 8.512 1.00 . A A . 38 ILE CB 1 1
5 5444 1 1 38 ILE CD1 C 2.829 8.744 7.983 1.00 . A A . 38 ILE CD1 1 1
5 5445 1 1 38 ILE CG1 C 1.465 8.395 7.430 1.00 . A A . 38 ILE CG1 1 1
5 5446 1 1 38 ILE CG2 C 0.427 6.707 8.968 1.00 . A A . 38 ILE CG2 1 1
5 5447 1 1 38 ILE H H -0.377 10.559 7.864 1.00 . A A . 38 ILE H 1 1
5 5448 1 1 38 ILE HA H -1.228 7.890 7.156 1.00 . A A . 38 ILE HA 1 1
5 5449 1 1 38 ILE HB H 0.631 8.781 9.364 1.00 . A A . 38 ILE HB 1 1
5 5450 1 1 38 ILE HD11 H 2.812 8.666 9.060 1.00 . A A . 38 ILE HD11 1 1
5 5451 1 1 38 ILE HD12 H 3.565 8.063 7.583 1.00 . A A . 38 ILE HD12 1 1
5 5452 1 1 38 ILE HD13 H 3.084 9.755 7.700 1.00 . A A . 38 ILE HD13 1 1
5 5453 1 1 38 ILE HG12 H 1.567 7.502 6.834 1.00 . A A . 38 ILE HG12 1 1
5 5454 1 1 38 ILE HG13 H 1.144 9.210 6.797 1.00 . A A . 38 ILE HG13 1 1
5 5455 1 1 38 ILE HG21 H 0.503 6.060 8.107 1.00 . A A . 38 ILE HG21 1 1
5 5456 1 1 38 ILE HG22 H 1.277 6.544 9.615 1.00 . A A . 38 ILE HG22 1 1
5 5457 1 1 38 ILE HG23 H -0.483 6.487 9.506 1.00 . A A . 38 ILE HG23 1 1
5 5458 1 1 38 ILE N N -1.023 9.914 7.510 1.00 . A A . 38 ILE N 1 1
5 5459 1 1 38 ILE O O -2.834 7.400 9.023 1.00 . A A . 38 ILE O 1 1
5 5460 1 1 39 LYS C C -4.320 8.905 10.756 1.00 . A A . 39 LYS C 1 1
5 5461 1 1 39 LYS CA C -2.883 9.056 11.245 1.00 . A A . 39 LYS CA 1 1
5 5462 1 1 39 LYS CB C -2.765 10.290 12.142 1.00 . A A . 39 LYS CB 1 1
5 5463 1 1 39 LYS CD C -3.233 12.752 12.311 1.00 . A A . 39 LYS CD 1 1
5 5464 1 1 39 LYS CE C -3.774 12.984 13.714 1.00 . A A . 39 LYS CE 1 1
5 5465 1 1 39 LYS CG C -3.699 11.420 11.748 1.00 . A A . 39 LYS CG 1 1
5 5466 1 1 39 LYS H H -1.282 9.866 10.123 1.00 . A A . 39 LYS H 1 1
5 5467 1 1 39 LYS HA H -2.616 8.179 11.816 1.00 . A A . 39 LYS HA 1 1
5 5468 1 1 39 LYS HB2 H -2.989 10.003 13.159 1.00 . A A . 39 LYS HB2 1 1
5 5469 1 1 39 LYS HB3 H -1.750 10.657 12.097 1.00 . A A . 39 LYS HB3 1 1
5 5470 1 1 39 LYS HD2 H -2.153 12.759 12.349 1.00 . A A . 39 LYS HD2 1 1
5 5471 1 1 39 LYS HD3 H -3.578 13.547 11.666 1.00 . A A . 39 LYS HD3 1 1
5 5472 1 1 39 LYS HE2 H -3.827 12.035 14.226 1.00 . A A . 39 LYS HE2 1 1
5 5473 1 1 39 LYS HE3 H -3.099 13.641 14.242 1.00 . A A . 39 LYS HE3 1 1
5 5474 1 1 39 LYS HG2 H -3.732 11.489 10.670 1.00 . A A . 39 LYS HG2 1 1
5 5475 1 1 39 LYS HG3 H -4.689 11.206 12.126 1.00 . A A . 39 LYS HG3 1 1
5 5476 1 1 39 LYS HZ1 H -5.093 14.526 13.221 1.00 . A A . 39 LYS HZ1 1 1
5 5477 1 1 39 LYS HZ2 H -5.480 13.728 14.661 1.00 . A A . 39 LYS HZ2 1 1
5 5478 1 1 39 LYS HZ3 H -5.792 12.986 13.173 1.00 . A A . 39 LYS HZ3 1 1
5 5479 1 1 39 LYS N N -1.959 9.157 10.122 1.00 . A A . 39 LYS N 1 1
5 5480 1 1 39 LYS NZ N -5.130 13.599 13.691 1.00 . A A . 39 LYS NZ 1 1
5 5481 1 1 39 LYS O O -5.169 8.357 11.457 1.00 . A A . 39 LYS O 1 1
5 5482 1 1 40 GLU C C -6.062 8.059 8.108 1.00 . A A . 40 GLU C 1 1
5 5483 1 1 40 GLU CA C -5.918 9.313 8.966 1.00 . A A . 40 GLU CA 1 1
5 5484 1 1 40 GLU CB C -6.208 10.557 8.124 1.00 . A A . 40 GLU CB 1 1
5 5485 1 1 40 GLU CD C -8.703 10.226 8.343 1.00 . A A . 40 GLU CD 1 1
5 5486 1 1 40 GLU CG C -7.545 10.507 7.404 1.00 . A A . 40 GLU CG 1 1
5 5487 1 1 40 GLU H H -3.864 9.820 9.037 1.00 . A A . 40 GLU H 1 1
5 5488 1 1 40 GLU HA H -6.630 9.264 9.776 1.00 . A A . 40 GLU HA 1 1
5 5489 1 1 40 GLU HB2 H -6.201 11.423 8.768 1.00 . A A . 40 GLU HB2 1 1
5 5490 1 1 40 GLU HB3 H -5.429 10.664 7.383 1.00 . A A . 40 GLU HB3 1 1
5 5491 1 1 40 GLU HG2 H -7.716 11.457 6.922 1.00 . A A . 40 GLU HG2 1 1
5 5492 1 1 40 GLU HG3 H -7.509 9.727 6.658 1.00 . A A . 40 GLU HG3 1 1
5 5493 1 1 40 GLU N N -4.583 9.394 9.548 1.00 . A A . 40 GLU N 1 1
5 5494 1 1 40 GLU O O -7.095 7.391 8.134 1.00 . A A . 40 GLU O 1 1
5 5495 1 1 40 GLU OE1 O -8.956 11.059 9.238 1.00 . A A . 40 GLU OE1 1 1
5 5496 1 1 40 GLU OE2 O -9.355 9.173 8.182 1.00 . A A . 40 GLU OE2 1 1
5 5497 1 1 41 GLY C C -5.302 5.297 7.267 1.00 . A A . 41 GLY C 1 1
5 5498 1 1 41 GLY CA C -5.047 6.575 6.492 1.00 . A A . 41 GLY CA 1 1
5 5499 1 1 41 GLY H H -4.220 8.316 7.368 1.00 . A A . 41 GLY H 1 1
5 5500 1 1 41 GLY HA2 H -5.827 6.699 5.756 1.00 . A A . 41 GLY HA2 1 1
5 5501 1 1 41 GLY HA3 H -4.097 6.490 5.984 1.00 . A A . 41 GLY HA3 1 1
5 5502 1 1 41 GLY N N -5.017 7.747 7.348 1.00 . A A . 41 GLY N 1 1
5 5503 1 1 41 GLY O O -5.916 4.363 6.752 1.00 . A A . 41 GLY O 1 1
5 5504 1 1 42 MET C C -6.453 3.968 9.826 1.00 . A A . 42 MET C 1 1
5 5505 1 1 42 MET CA C -5.007 4.081 9.354 1.00 . A A . 42 MET CA 1 1
5 5506 1 1 42 MET CB C -4.068 4.148 10.561 1.00 . A A . 42 MET CB 1 1
5 5507 1 1 42 MET CE C -0.673 2.240 11.277 1.00 . A A . 42 MET CE 1 1
5 5508 1 1 42 MET CG C -2.609 3.911 10.209 1.00 . A A . 42 MET CG 1 1
5 5509 1 1 42 MET H H -4.346 6.031 8.863 1.00 . A A . 42 MET H 1 1
5 5510 1 1 42 MET HA H -4.763 3.209 8.767 1.00 . A A . 42 MET HA 1 1
5 5511 1 1 42 MET HB2 H -4.153 5.124 11.014 1.00 . A A . 42 MET HB2 1 1
5 5512 1 1 42 MET HB3 H -4.369 3.399 11.278 1.00 . A A . 42 MET HB3 1 1
5 5513 1 1 42 MET HE1 H 0.044 1.518 10.915 1.00 . A A . 42 MET HE1 1 1
5 5514 1 1 42 MET HE2 H -0.247 3.231 11.218 1.00 . A A . 42 MET HE2 1 1
5 5515 1 1 42 MET HE3 H -0.923 2.015 12.303 1.00 . A A . 42 MET HE3 1 1
5 5516 1 1 42 MET HG2 H -2.428 4.279 9.210 1.00 . A A . 42 MET HG2 1 1
5 5517 1 1 42 MET HG3 H -1.992 4.456 10.907 1.00 . A A . 42 MET HG3 1 1
5 5518 1 1 42 MET N N -4.827 5.255 8.507 1.00 . A A . 42 MET N 1 1
5 5519 1 1 42 MET O O -6.958 2.867 10.051 1.00 . A A . 42 MET O 1 1
5 5520 1 1 42 MET SD S -2.153 2.167 10.272 1.00 . A A . 42 MET SD 1 1
5 5521 1 1 43 ILE C C -9.435 4.594 9.342 1.00 . A A . 43 ILE C 1 1
5 5522 1 1 43 ILE CA C -8.502 5.139 10.418 1.00 . A A . 43 ILE CA 1 1
5 5523 1 1 43 ILE CB C -8.945 6.565 10.792 1.00 . A A . 43 ILE CB 1 1
5 5524 1 1 43 ILE CD1 C -8.434 8.524 12.335 1.00 . A A . 43 ILE CD1 1 1
5 5525 1 1 43 ILE CG1 C -8.056 7.124 11.905 1.00 . A A . 43 ILE CG1 1 1
5 5526 1 1 43 ILE CG2 C -10.405 6.571 11.220 1.00 . A A . 43 ILE CG2 1 1
5 5527 1 1 43 ILE H H -6.658 5.956 9.779 1.00 . A A . 43 ILE H 1 1
5 5528 1 1 43 ILE HA H -8.582 4.516 11.298 1.00 . A A . 43 ILE HA 1 1
5 5529 1 1 43 ILE HB H -8.849 7.189 9.917 1.00 . A A . 43 ILE HB 1 1
5 5530 1 1 43 ILE HD11 H -9.241 8.476 13.051 1.00 . A A . 43 ILE HD11 1 1
5 5531 1 1 43 ILE HD12 H -7.580 9.006 12.785 1.00 . A A . 43 ILE HD12 1 1
5 5532 1 1 43 ILE HD13 H -8.754 9.091 11.473 1.00 . A A . 43 ILE HD13 1 1
5 5533 1 1 43 ILE HG12 H -8.126 6.482 12.769 1.00 . A A . 43 ILE HG12 1 1
5 5534 1 1 43 ILE HG13 H -7.033 7.147 11.560 1.00 . A A . 43 ILE HG13 1 1
5 5535 1 1 43 ILE HG21 H -10.986 5.980 10.527 1.00 . A A . 43 ILE HG21 1 1
5 5536 1 1 43 ILE HG22 H -10.492 6.151 12.210 1.00 . A A . 43 ILE HG22 1 1
5 5537 1 1 43 ILE HG23 H -10.775 7.586 11.225 1.00 . A A . 43 ILE HG23 1 1
5 5538 1 1 43 ILE N N -7.114 5.111 9.974 1.00 . A A . 43 ILE N 1 1
5 5539 1 1 43 ILE O O -10.423 3.925 9.643 1.00 . A A . 43 ILE O 1 1
5 5540 1 1 44 ARG C C -9.473 3.039 6.502 1.00 . A A . 44 ARG C 1 1
5 5541 1 1 44 ARG CA C -9.921 4.423 6.963 1.00 . A A . 44 ARG CA 1 1
5 5542 1 1 44 ARG CB C -9.831 5.414 5.801 1.00 . A A . 44 ARG CB 1 1
5 5543 1 1 44 ARG CD C -10.331 7.728 4.958 1.00 . A A . 44 ARG CD 1 1
5 5544 1 1 44 ARG CG C -10.640 6.682 6.018 1.00 . A A . 44 ARG CG 1 1
5 5545 1 1 44 ARG CZ C -11.032 10.009 4.370 1.00 . A A . 44 ARG CZ 1 1
5 5546 1 1 44 ARG H H -8.312 5.421 7.909 1.00 . A A . 44 ARG H 1 1
5 5547 1 1 44 ARG HA H -10.947 4.364 7.296 1.00 . A A . 44 ARG HA 1 1
5 5548 1 1 44 ARG HB2 H -8.797 5.693 5.660 1.00 . A A . 44 ARG HB2 1 1
5 5549 1 1 44 ARG HB3 H -10.191 4.932 4.905 1.00 . A A . 44 ARG HB3 1 1
5 5550 1 1 44 ARG HD2 H -9.264 7.895 4.937 1.00 . A A . 44 ARG HD2 1 1
5 5551 1 1 44 ARG HD3 H -10.655 7.355 3.998 1.00 . A A . 44 ARG HD3 1 1
5 5552 1 1 44 ARG HE H -11.455 9.095 6.091 1.00 . A A . 44 ARG HE 1 1
5 5553 1 1 44 ARG HG2 H -11.692 6.439 5.971 1.00 . A A . 44 ARG HG2 1 1
5 5554 1 1 44 ARG HG3 H -10.404 7.086 6.991 1.00 . A A . 44 ARG HG3 1 1
5 5555 1 1 44 ARG HH11 H -9.953 9.059 2.951 1.00 . A A . 44 ARG HH11 1 1
5 5556 1 1 44 ARG HH12 H -10.454 10.668 2.549 1.00 . A A . 44 ARG HH12 1 1
5 5557 1 1 44 ARG HH21 H -12.121 11.214 5.573 1.00 . A A . 44 ARG HH21 1 1
5 5558 1 1 44 ARG HH22 H -11.687 11.893 4.042 1.00 . A A . 44 ARG HH22 1 1
5 5559 1 1 44 ARG N N -9.112 4.884 8.085 1.00 . A A . 44 ARG N 1 1
5 5560 1 1 44 ARG NE N -11.004 8.996 5.228 1.00 . A A . 44 ARG NE 1 1
5 5561 1 1 44 ARG NH1 N -10.430 9.904 3.194 1.00 . A A . 44 ARG NH1 1 1
5 5562 1 1 44 ARG NH2 N -11.666 11.131 4.688 1.00 . A A . 44 ARG NH2 1 1
5 5563 1 1 44 ARG O O -10.267 2.261 5.974 1.00 . A A . 44 ARG O 1 1
5 5564 1 1 45 PHE C C -8.009 0.366 7.317 1.00 . A A . 45 PHE C 1 1
5 5565 1 1 45 PHE CA C -7.639 1.450 6.309 1.00 . A A . 45 PHE CA 1 1
5 5566 1 1 45 PHE CB C -6.117 1.544 6.180 1.00 . A A . 45 PHE CB 1 1
5 5567 1 1 45 PHE CD1 C -5.466 0.238 4.139 1.00 . A A . 45 PHE CD1 1 1
5 5568 1 1 45 PHE CD2 C -4.943 -0.671 6.281 1.00 . A A . 45 PHE CD2 1 1
5 5569 1 1 45 PHE CE1 C -4.896 -0.864 3.529 1.00 . A A . 45 PHE CE1 1 1
5 5570 1 1 45 PHE CE2 C -4.371 -1.775 5.676 1.00 . A A . 45 PHE CE2 1 1
5 5571 1 1 45 PHE CG C -5.496 0.346 5.520 1.00 . A A . 45 PHE CG 1 1
5 5572 1 1 45 PHE CZ C -4.347 -1.871 4.299 1.00 . A A . 45 PHE CZ 1 1
5 5573 1 1 45 PHE H H -7.609 3.401 7.132 1.00 . A A . 45 PHE H 1 1
5 5574 1 1 45 PHE HA H -8.058 1.191 5.350 1.00 . A A . 45 PHE HA 1 1
5 5575 1 1 45 PHE HB2 H -5.866 2.414 5.592 1.00 . A A . 45 PHE HB2 1 1
5 5576 1 1 45 PHE HB3 H -5.685 1.644 7.164 1.00 . A A . 45 PHE HB3 1 1
5 5577 1 1 45 PHE HD1 H -5.894 1.025 3.536 1.00 . A A . 45 PHE HD1 1 1
5 5578 1 1 45 PHE HD2 H -4.961 -0.597 7.359 1.00 . A A . 45 PHE HD2 1 1
5 5579 1 1 45 PHE HE1 H -4.878 -0.936 2.452 1.00 . A A . 45 PHE HE1 1 1
5 5580 1 1 45 PHE HE2 H -3.943 -2.560 6.281 1.00 . A A . 45 PHE HE2 1 1
5 5581 1 1 45 PHE HZ H -3.902 -2.733 3.825 1.00 . A A . 45 PHE HZ 1 1
5 5582 1 1 45 PHE N N -8.194 2.739 6.706 1.00 . A A . 45 PHE N 1 1
5 5583 1 1 45 PHE O O -8.030 -0.821 6.989 1.00 . A A . 45 PHE O 1 1
5 5584 1 1 46 ARG C C -10.152 -0.498 9.531 1.00 . A A . 46 ARG C 1 1
5 5585 1 1 46 ARG CA C -8.667 -0.152 9.602 1.00 . A A . 46 ARG CA 1 1
5 5586 1 1 46 ARG CB C -8.335 0.439 10.974 1.00 . A A . 46 ARG CB 1 1
5 5587 1 1 46 ARG CD C -9.061 1.924 12.867 1.00 . A A . 46 ARG CD 1 1
5 5588 1 1 46 ARG CG C -9.307 1.518 11.422 1.00 . A A . 46 ARG CG 1 1
5 5589 1 1 46 ARG CZ C -9.655 1.152 15.124 1.00 . A A . 46 ARG CZ 1 1
5 5590 1 1 46 ARG H H -8.265 1.741 8.746 1.00 . A A . 46 ARG H 1 1
5 5591 1 1 46 ARG HA H -8.092 -1.055 9.461 1.00 . A A . 46 ARG HA 1 1
5 5592 1 1 46 ARG HB2 H -8.348 -0.353 11.707 1.00 . A A . 46 ARG HB2 1 1
5 5593 1 1 46 ARG HB3 H -7.346 0.869 10.937 1.00 . A A . 46 ARG HB3 1 1
5 5594 1 1 46 ARG HD2 H -7.996 1.992 13.031 1.00 . A A . 46 ARG HD2 1 1
5 5595 1 1 46 ARG HD3 H -9.513 2.890 13.038 1.00 . A A . 46 ARG HD3 1 1
5 5596 1 1 46 ARG HE H -9.999 0.134 13.444 1.00 . A A . 46 ARG HE 1 1
5 5597 1 1 46 ARG HG2 H -9.184 2.386 10.791 1.00 . A A . 46 ARG HG2 1 1
5 5598 1 1 46 ARG HG3 H -10.315 1.143 11.330 1.00 . A A . 46 ARG HG3 1 1
5 5599 1 1 46 ARG HH11 H -8.757 2.961 15.053 1.00 . A A . 46 ARG HH11 1 1
5 5600 1 1 46 ARG HH12 H -9.182 2.405 16.638 1.00 . A A . 46 ARG HH12 1 1
5 5601 1 1 46 ARG HH21 H -10.563 -0.609 15.526 1.00 . A A . 46 ARG HH21 1 1
5 5602 1 1 46 ARG HH22 H -10.208 0.374 16.906 1.00 . A A . 46 ARG HH22 1 1
5 5603 1 1 46 ARG N N -8.300 0.782 8.545 1.00 . A A . 46 ARG N 1 1
5 5604 1 1 46 ARG NE N -9.625 0.962 13.810 1.00 . A A . 46 ARG NE 1 1
5 5605 1 1 46 ARG NH1 N -9.157 2.264 15.648 1.00 . A A . 46 ARG NH1 1 1
5 5606 1 1 46 ARG NH2 N -10.186 0.230 15.917 1.00 . A A . 46 ARG NH2 1 1
5 5607 1 1 46 ARG O O -10.597 -1.491 10.106 1.00 . A A . 46 ARG O 1 1
5 5608 1 1 47 VAL C C -12.692 -0.340 7.260 1.00 . A A . 47 VAL C 1 1
5 5609 1 1 47 VAL CA C -12.347 0.112 8.674 1.00 . A A . 47 VAL CA 1 1
5 5610 1 1 47 VAL CB C -13.145 1.388 9.002 1.00 . A A . 47 VAL CB 1 1
5 5611 1 1 47 VAL CG1 C -12.821 1.874 10.407 1.00 . A A . 47 VAL CG1 1 1
5 5612 1 1 47 VAL CG2 C -12.860 2.473 7.975 1.00 . A A . 47 VAL CG2 1 1
5 5613 1 1 47 VAL H H -10.500 1.105 8.386 1.00 . A A . 47 VAL H 1 1
5 5614 1 1 47 VAL HA H -12.641 -0.660 9.370 1.00 . A A . 47 VAL HA 1 1
5 5615 1 1 47 VAL HB H -14.198 1.150 8.961 1.00 . A A . 47 VAL HB 1 1
5 5616 1 1 47 VAL HG11 H -13.739 2.105 10.928 1.00 . A A . 47 VAL HG11 1 1
5 5617 1 1 47 VAL HG12 H -12.287 1.102 10.941 1.00 . A A . 47 VAL HG12 1 1
5 5618 1 1 47 VAL HG13 H -12.209 2.761 10.348 1.00 . A A . 47 VAL HG13 1 1
5 5619 1 1 47 VAL HG21 H -12.641 3.400 8.483 1.00 . A A . 47 VAL HG21 1 1
5 5620 1 1 47 VAL HG22 H -12.011 2.184 7.372 1.00 . A A . 47 VAL HG22 1 1
5 5621 1 1 47 VAL HG23 H -13.724 2.604 7.340 1.00 . A A . 47 VAL HG23 1 1
5 5622 1 1 47 VAL N N -10.913 0.330 8.822 1.00 . A A . 47 VAL N 1 1
5 5623 1 1 47 VAL O O -13.861 -0.536 6.926 1.00 . A A . 47 VAL O 1 1
5 5624 1 1 48 LEU C C -12.745 -2.176 4.986 1.00 . A A . 48 LEU C 1 1
5 5625 1 1 48 LEU CA C -11.860 -0.935 5.051 1.00 . A A . 48 LEU CA 1 1
5 5626 1 1 48 LEU CB C -10.510 -1.223 4.391 1.00 . A A . 48 LEU CB 1 1
5 5627 1 1 48 LEU CD1 C -8.438 -0.412 3.236 1.00 . A A . 48 LEU CD1 1 1
5 5628 1 1 48 LEU CD2 C -10.682 0.411 2.498 1.00 . A A . 48 LEU CD2 1 1
5 5629 1 1 48 LEU CG C -9.844 -0.042 3.684 1.00 . A A . 48 LEU CG 1 1
5 5630 1 1 48 LEU H H -10.758 -0.334 6.754 1.00 . A A . 48 LEU H 1 1
5 5631 1 1 48 LEU HA H -12.348 -0.132 4.519 1.00 . A A . 48 LEU HA 1 1
5 5632 1 1 48 LEU HB2 H -9.836 -1.572 5.157 1.00 . A A . 48 LEU HB2 1 1
5 5633 1 1 48 LEU HB3 H -10.660 -2.005 3.661 1.00 . A A . 48 LEU HB3 1 1
5 5634 1 1 48 LEU HD11 H -7.818 0.471 3.231 1.00 . A A . 48 LEU HD11 1 1
5 5635 1 1 48 LEU HD12 H -8.477 -0.831 2.241 1.00 . A A . 48 LEU HD12 1 1
5 5636 1 1 48 LEU HD13 H -8.024 -1.140 3.917 1.00 . A A . 48 LEU HD13 1 1
5 5637 1 1 48 LEU HD21 H -11.575 -0.193 2.437 1.00 . A A . 48 LEU HD21 1 1
5 5638 1 1 48 LEU HD22 H -10.109 0.299 1.588 1.00 . A A . 48 LEU HD22 1 1
5 5639 1 1 48 LEU HD23 H -10.956 1.448 2.625 1.00 . A A . 48 LEU HD23 1 1
5 5640 1 1 48 LEU HG H -9.766 0.786 4.375 1.00 . A A . 48 LEU HG 1 1
5 5641 1 1 48 LEU N N -11.667 -0.505 6.431 1.00 . A A . 48 LEU N 1 1
5 5642 1 1 48 LEU O O -12.922 -2.877 5.983 1.00 . A A . 48 LEU O 1 1
5 5643 1 1 49 SER C C -13.372 -4.898 3.731 1.00 . A A . 49 SER C 1 1
5 5644 1 1 49 SER CA C -14.163 -3.599 3.612 1.00 . A A . 49 SER CA 1 1
5 5645 1 1 49 SER CB C -14.845 -3.527 2.244 1.00 . A A . 49 SER CB 1 1
5 5646 1 1 49 SER H H -13.117 -1.847 3.050 1.00 . A A . 49 SER H 1 1
5 5647 1 1 49 SER HA H -14.919 -3.580 4.383 1.00 . A A . 49 SER HA 1 1
5 5648 1 1 49 SER HB2 H -15.194 -2.521 2.071 1.00 . A A . 49 SER HB2 1 1
5 5649 1 1 49 SER HB3 H -14.135 -3.800 1.477 1.00 . A A . 49 SER HB3 1 1
5 5650 1 1 49 SER HG H -15.838 -5.011 1.437 1.00 . A A . 49 SER HG 1 1
5 5651 1 1 49 SER N N -13.296 -2.443 3.806 1.00 . A A . 49 SER N 1 1
5 5652 1 1 49 SER O O -12.257 -5.009 3.221 1.00 . A A . 49 SER O 1 1
5 5653 1 1 49 SER OG O -15.951 -4.411 2.178 1.00 . A A . 49 SER OG 1 1
5 5654 1 1 50 THR C C -12.578 -7.609 3.334 1.00 . A A . 50 THR C 1 1
5 5655 1 1 50 THR CA C -13.309 -7.172 4.598 1.00 . A A . 50 THR CA 1 1
5 5656 1 1 50 THR CB C -14.326 -8.259 4.991 1.00 . A A . 50 THR CB 1 1
5 5657 1 1 50 THR CG2 C -13.639 -9.605 5.168 1.00 . A A . 50 THR CG2 1 1
5 5658 1 1 50 THR H H -14.847 -5.731 4.793 1.00 . A A . 50 THR H 1 1
5 5659 1 1 50 THR HA H -12.593 -7.071 5.400 1.00 . A A . 50 THR HA 1 1
5 5660 1 1 50 THR HB H -15.060 -8.347 4.203 1.00 . A A . 50 THR HB 1 1
5 5661 1 1 50 THR HG1 H -15.579 -7.153 6.040 1.00 . A A . 50 THR HG1 1 1
5 5662 1 1 50 THR HG21 H -13.915 -10.260 4.355 1.00 . A A . 50 THR HG21 1 1
5 5663 1 1 50 THR HG22 H -13.945 -10.045 6.106 1.00 . A A . 50 THR HG22 1 1
5 5664 1 1 50 THR HG23 H -12.568 -9.464 5.169 1.00 . A A . 50 THR HG23 1 1
5 5665 1 1 50 THR N N -13.958 -5.880 4.409 1.00 . A A . 50 THR N 1 1
5 5666 1 1 50 THR O O -11.563 -8.301 3.401 1.00 . A A . 50 THR O 1 1
5 5667 1 1 50 THR OG1 O -14.989 -7.893 6.207 1.00 . A A . 50 THR OG1 1 1
5 5668 1 1 51 GLU C C -11.361 -6.592 0.555 1.00 . A A . 51 GLU C 1 1
5 5669 1 1 51 GLU CA C -12.496 -7.551 0.902 1.00 . A A . 51 GLU CA 1 1
5 5670 1 1 51 GLU CB C -13.550 -7.534 -0.207 1.00 . A A . 51 GLU CB 1 1
5 5671 1 1 51 GLU CD C -15.241 -8.711 1.255 1.00 . A A . 51 GLU CD 1 1
5 5672 1 1 51 GLU CG C -14.564 -8.661 -0.101 1.00 . A A . 51 GLU CG 1 1
5 5673 1 1 51 GLU H H -13.912 -6.650 2.193 1.00 . A A . 51 GLU H 1 1
5 5674 1 1 51 GLU HA H -12.094 -8.549 0.988 1.00 . A A . 51 GLU HA 1 1
5 5675 1 1 51 GLU HB2 H -14.081 -6.594 -0.168 1.00 . A A . 51 GLU HB2 1 1
5 5676 1 1 51 GLU HB3 H -13.052 -7.615 -1.162 1.00 . A A . 51 GLU HB3 1 1
5 5677 1 1 51 GLU HG2 H -15.321 -8.519 -0.858 1.00 . A A . 51 GLU HG2 1 1
5 5678 1 1 51 GLU HG3 H -14.058 -9.600 -0.270 1.00 . A A . 51 GLU HG3 1 1
5 5679 1 1 51 GLU N N -13.101 -7.200 2.182 1.00 . A A . 51 GLU N 1 1
5 5680 1 1 51 GLU O O -10.284 -7.015 0.138 1.00 . A A . 51 GLU O 1 1
5 5681 1 1 51 GLU OE1 O -16.181 -7.921 1.479 1.00 . A A . 51 GLU OE1 1 1
5 5682 1 1 51 GLU OE2 O -14.829 -9.542 2.092 1.00 . A A . 51 GLU OE2 1 1
5 5683 1 1 52 GLU C C -9.307 -4.569 1.170 1.00 . A A . 52 GLU C 1 1
5 5684 1 1 52 GLU CA C -10.612 -4.280 0.435 1.00 . A A . 52 GLU CA 1 1
5 5685 1 1 52 GLU CB C -11.133 -2.894 0.824 1.00 . A A . 52 GLU CB 1 1
5 5686 1 1 52 GLU CD C -12.690 -0.982 0.279 1.00 . A A . 52 GLU CD 1 1
5 5687 1 1 52 GLU CG C -12.129 -2.318 -0.168 1.00 . A A . 52 GLU CG 1 1
5 5688 1 1 52 GLU H H -12.491 -5.023 1.067 1.00 . A A . 52 GLU H 1 1
5 5689 1 1 52 GLU HA H -10.424 -4.298 -0.628 1.00 . A A . 52 GLU HA 1 1
5 5690 1 1 52 GLU HB2 H -11.614 -2.962 1.789 1.00 . A A . 52 GLU HB2 1 1
5 5691 1 1 52 GLU HB3 H -10.295 -2.216 0.897 1.00 . A A . 52 GLU HB3 1 1
5 5692 1 1 52 GLU HG2 H -11.634 -2.183 -1.118 1.00 . A A . 52 GLU HG2 1 1
5 5693 1 1 52 GLU HG3 H -12.946 -3.014 -0.285 1.00 . A A . 52 GLU HG3 1 1
5 5694 1 1 52 GLU N N -11.612 -5.299 0.731 1.00 . A A . 52 GLU N 1 1
5 5695 1 1 52 GLU O O -8.227 -4.527 0.580 1.00 . A A . 52 GLU O 1 1
5 5696 1 1 52 GLU OE1 O -13.721 -0.978 0.984 1.00 . A A . 52 GLU OE1 1 1
5 5697 1 1 52 GLU OE2 O -12.100 0.059 -0.077 1.00 . A A . 52 GLU OE2 1 1
5 5698 1 1 53 ARG C C -7.394 -6.252 2.637 1.00 . A A . 53 ARG C 1 1
5 5699 1 1 53 ARG CA C -8.243 -5.158 3.279 1.00 . A A . 53 ARG CA 1 1
5 5700 1 1 53 ARG CB C -8.669 -5.587 4.684 1.00 . A A . 53 ARG CB 1 1
5 5701 1 1 53 ARG CD C -9.583 -4.777 6.881 1.00 . A A . 53 ARG CD 1 1
5 5702 1 1 53 ARG CG C -9.590 -4.592 5.371 1.00 . A A . 53 ARG CG 1 1
5 5703 1 1 53 ARG CZ C -10.659 -6.198 8.573 1.00 . A A . 53 ARG CZ 1 1
5 5704 1 1 53 ARG H H -10.302 -4.881 2.876 1.00 . A A . 53 ARG H 1 1
5 5705 1 1 53 ARG HA H -7.653 -4.257 3.350 1.00 . A A . 53 ARG HA 1 1
5 5706 1 1 53 ARG HB2 H -9.185 -6.534 4.618 1.00 . A A . 53 ARG HB2 1 1
5 5707 1 1 53 ARG HB3 H -7.787 -5.708 5.293 1.00 . A A . 53 ARG HB3 1 1
5 5708 1 1 53 ARG HD2 H -8.585 -5.048 7.192 1.00 . A A . 53 ARG HD2 1 1
5 5709 1 1 53 ARG HD3 H -9.863 -3.844 7.345 1.00 . A A . 53 ARG HD3 1 1
5 5710 1 1 53 ARG HE H -11.053 -6.256 6.618 1.00 . A A . 53 ARG HE 1 1
5 5711 1 1 53 ARG HG2 H -9.258 -3.590 5.141 1.00 . A A . 53 ARG HG2 1 1
5 5712 1 1 53 ARG HG3 H -10.596 -4.733 5.004 1.00 . A A . 53 ARG HG3 1 1
5 5713 1 1 53 ARG HH11 H -9.288 -4.904 9.297 1.00 . A A . 53 ARG HH11 1 1
5 5714 1 1 53 ARG HH12 H -10.055 -5.911 10.480 1.00 . A A . 53 ARG HH12 1 1
5 5715 1 1 53 ARG HH21 H -12.069 -7.589 8.166 1.00 . A A . 53 ARG HH21 1 1
5 5716 1 1 53 ARG HH22 H -11.636 -7.439 9.835 1.00 . A A . 53 ARG HH22 1 1
5 5717 1 1 53 ARG N N -9.414 -4.863 2.462 1.00 . A A . 53 ARG N 1 1
5 5718 1 1 53 ARG NE N -10.512 -5.819 7.308 1.00 . A A . 53 ARG NE 1 1
5 5719 1 1 53 ARG NH1 N -9.942 -5.624 9.529 1.00 . A A . 53 ARG NH1 1 1
5 5720 1 1 53 ARG NH2 N -11.526 -7.154 8.884 1.00 . A A . 53 ARG NH2 1 1
5 5721 1 1 53 ARG O O -6.247 -6.020 2.256 1.00 . A A . 53 ARG O 1 1
5 5722 1 1 54 LYS C C -6.761 -8.229 0.528 1.00 . A A . 54 LYS C 1 1
5 5723 1 1 54 LYS CA C -7.264 -8.576 1.925 1.00 . A A . 54 LYS CA 1 1
5 5724 1 1 54 LYS CB C -8.185 -9.797 1.859 1.00 . A A . 54 LYS CB 1 1
5 5725 1 1 54 LYS CD C -10.102 -10.876 0.646 1.00 . A A . 54 LYS CD 1 1
5 5726 1 1 54 LYS CE C -9.398 -11.514 -0.542 1.00 . A A . 54 LYS CE 1 1
5 5727 1 1 54 LYS CG C -9.445 -9.564 1.044 1.00 . A A . 54 LYS CG 1 1
5 5728 1 1 54 LYS H H -8.884 -7.569 2.843 1.00 . A A . 54 LYS H 1 1
5 5729 1 1 54 LYS HA H -6.417 -8.808 2.552 1.00 . A A . 54 LYS HA 1 1
5 5730 1 1 54 LYS HB2 H -7.641 -10.619 1.416 1.00 . A A . 54 LYS HB2 1 1
5 5731 1 1 54 LYS HB3 H -8.476 -10.068 2.863 1.00 . A A . 54 LYS HB3 1 1
5 5732 1 1 54 LYS HD2 H -10.061 -11.557 1.483 1.00 . A A . 54 LYS HD2 1 1
5 5733 1 1 54 LYS HD3 H -11.133 -10.687 0.384 1.00 . A A . 54 LYS HD3 1 1
5 5734 1 1 54 LYS HE2 H -9.124 -10.738 -1.240 1.00 . A A . 54 LYS HE2 1 1
5 5735 1 1 54 LYS HE3 H -8.507 -12.012 -0.190 1.00 . A A . 54 LYS HE3 1 1
5 5736 1 1 54 LYS HG2 H -10.143 -8.989 1.633 1.00 . A A . 54 LYS HG2 1 1
5 5737 1 1 54 LYS HG3 H -9.188 -9.015 0.149 1.00 . A A . 54 LYS HG3 1 1
5 5738 1 1 54 LYS HZ1 H -10.124 -13.451 -0.828 1.00 . A A . 54 LYS HZ1 1 1
5 5739 1 1 54 LYS HZ2 H -10.036 -12.537 -2.248 1.00 . A A . 54 LYS HZ2 1 1
5 5740 1 1 54 LYS HZ3 H -11.268 -12.241 -1.127 1.00 . A A . 54 LYS HZ3 1 1
5 5741 1 1 54 LYS N N -7.966 -7.446 2.521 1.00 . A A . 54 LYS N 1 1
5 5742 1 1 54 LYS NZ N -10.268 -12.505 -1.235 1.00 . A A . 54 LYS NZ 1 1
5 5743 1 1 54 LYS O O -5.708 -8.703 0.101 1.00 . A A . 54 LYS O 1 1
5 5744 1 1 55 VAL C C -5.870 -6.156 -1.517 1.00 . A A . 55 VAL C 1 1
5 5745 1 1 55 VAL CA C -7.149 -6.985 -1.529 1.00 . A A . 55 VAL CA 1 1
5 5746 1 1 55 VAL CB C -8.272 -6.168 -2.194 1.00 . A A . 55 VAL CB 1 1
5 5747 1 1 55 VAL CG1 C -7.735 -5.398 -3.391 1.00 . A A . 55 VAL CG1 1 1
5 5748 1 1 55 VAL CG2 C -9.420 -7.077 -2.605 1.00 . A A . 55 VAL CG2 1 1
5 5749 1 1 55 VAL H H -8.348 -7.054 0.214 1.00 . A A . 55 VAL H 1 1
5 5750 1 1 55 VAL HA H -6.984 -7.876 -2.117 1.00 . A A . 55 VAL HA 1 1
5 5751 1 1 55 VAL HB H -8.645 -5.455 -1.474 1.00 . A A . 55 VAL HB 1 1
5 5752 1 1 55 VAL HG11 H -7.376 -4.433 -3.066 1.00 . A A . 55 VAL HG11 1 1
5 5753 1 1 55 VAL HG12 H -6.925 -5.952 -3.842 1.00 . A A . 55 VAL HG12 1 1
5 5754 1 1 55 VAL HG13 H -8.525 -5.262 -4.115 1.00 . A A . 55 VAL HG13 1 1
5 5755 1 1 55 VAL HG21 H -9.221 -8.083 -2.267 1.00 . A A . 55 VAL HG21 1 1
5 5756 1 1 55 VAL HG22 H -10.338 -6.722 -2.159 1.00 . A A . 55 VAL HG22 1 1
5 5757 1 1 55 VAL HG23 H -9.517 -7.070 -3.681 1.00 . A A . 55 VAL HG23 1 1
5 5758 1 1 55 VAL N N -7.519 -7.398 -0.180 1.00 . A A . 55 VAL N 1 1
5 5759 1 1 55 VAL O O -4.845 -6.571 -2.059 1.00 . A A . 55 VAL O 1 1
5 5760 1 1 56 TRP C C -3.564 -4.836 -0.276 1.00 . A A . 56 TRP C 1 1
5 5761 1 1 56 TRP CA C -4.783 -4.096 -0.815 1.00 . A A . 56 TRP CA 1 1
5 5762 1 1 56 TRP CB C -5.101 -2.894 0.076 1.00 . A A . 56 TRP CB 1 1
5 5763 1 1 56 TRP CD1 C -7.388 -1.764 -0.170 1.00 . A A . 56 TRP CD1 1 1
5 5764 1 1 56 TRP CD2 C -5.845 -1.045 -1.624 1.00 . A A . 56 TRP CD2 1 1
5 5765 1 1 56 TRP CE2 C -7.047 -0.350 -1.864 1.00 . A A . 56 TRP CE2 1 1
5 5766 1 1 56 TRP CE3 C -4.731 -0.757 -2.418 1.00 . A A . 56 TRP CE3 1 1
5 5767 1 1 56 TRP CG C -6.085 -1.944 -0.536 1.00 . A A . 56 TRP CG 1 1
5 5768 1 1 56 TRP CH2 C -6.057 0.873 -3.626 1.00 . A A . 56 TRP CH2 1 1
5 5769 1 1 56 TRP CZ2 C -7.164 0.611 -2.865 1.00 . A A . 56 TRP CZ2 1 1
5 5770 1 1 56 TRP CZ3 C -4.849 0.197 -3.410 1.00 . A A . 56 TRP CZ3 1 1
5 5771 1 1 56 TRP H H -6.783 -4.708 -0.485 1.00 . A A . 56 TRP H 1 1
5 5772 1 1 56 TRP HA H -4.564 -3.744 -1.813 1.00 . A A . 56 TRP HA 1 1
5 5773 1 1 56 TRP HB2 H -5.514 -3.245 1.010 1.00 . A A . 56 TRP HB2 1 1
5 5774 1 1 56 TRP HB3 H -4.189 -2.350 0.273 1.00 . A A . 56 TRP HB3 1 1
5 5775 1 1 56 TRP HD1 H -7.875 -2.304 0.628 1.00 . A A . 56 TRP HD1 1 1
5 5776 1 1 56 TRP HE1 H -8.902 -0.502 -0.897 1.00 . A A . 56 TRP HE1 1 1
5 5777 1 1 56 TRP HE3 H -3.791 -1.267 -2.267 1.00 . A A . 56 TRP HE3 1 1
5 5778 1 1 56 TRP HH2 H -6.104 1.610 -4.413 1.00 . A A . 56 TRP HH2 1 1
5 5779 1 1 56 TRP HZ2 H -8.088 1.141 -3.043 1.00 . A A . 56 TRP HZ2 1 1
5 5780 1 1 56 TRP HZ3 H -3.998 0.432 -4.034 1.00 . A A . 56 TRP HZ3 1 1
5 5781 1 1 56 TRP N N -5.937 -4.984 -0.897 1.00 . A A . 56 TRP N 1 1
5 5782 1 1 56 TRP NE1 N -7.973 -0.808 -0.965 1.00 . A A . 56 TRP NE1 1 1
5 5783 1 1 56 TRP O O -2.435 -4.576 -0.692 1.00 . A A . 56 TRP O 1 1
5 5784 1 1 57 ALA C C -2.078 -7.461 0.216 1.00 . A A . 57 ALA C 1 1
5 5785 1 1 57 ALA CA C -2.719 -6.536 1.246 1.00 . A A . 57 ALA CA 1 1
5 5786 1 1 57 ALA CB C -3.238 -7.340 2.429 1.00 . A A . 57 ALA CB 1 1
5 5787 1 1 57 ALA H H -4.721 -5.919 0.943 1.00 . A A . 57 ALA H 1 1
5 5788 1 1 57 ALA HA H -1.972 -5.847 1.610 1.00 . A A . 57 ALA HA 1 1
5 5789 1 1 57 ALA HB1 H -2.518 -8.104 2.687 1.00 . A A . 57 ALA HB1 1 1
5 5790 1 1 57 ALA HB2 H -3.385 -6.684 3.273 1.00 . A A . 57 ALA HB2 1 1
5 5791 1 1 57 ALA HB3 H -4.176 -7.804 2.165 1.00 . A A . 57 ALA HB3 1 1
5 5792 1 1 57 ALA N N -3.799 -5.758 0.652 1.00 . A A . 57 ALA N 1 1
5 5793 1 1 57 ALA O O -0.933 -7.880 0.373 1.00 . A A . 57 ALA O 1 1
5 5794 1 1 58 ASN C C -1.649 -7.844 -2.994 1.00 . A A . 58 ASN C 1 1
5 5795 1 1 58 ASN CA C -2.330 -8.650 -1.893 1.00 . A A . 58 ASN CA 1 1
5 5796 1 1 58 ASN CB C -3.478 -9.472 -2.483 1.00 . A A . 58 ASN CB 1 1
5 5797 1 1 58 ASN CG C -3.791 -10.704 -1.656 1.00 . A A . 58 ASN CG 1 1
5 5798 1 1 58 ASN H H -3.732 -7.408 -0.907 1.00 . A A . 58 ASN H 1 1
5 5799 1 1 58 ASN HA H -1.607 -9.321 -1.454 1.00 . A A . 58 ASN HA 1 1
5 5800 1 1 58 ASN HB2 H -4.366 -8.858 -2.529 1.00 . A A . 58 ASN HB2 1 1
5 5801 1 1 58 ASN HB3 H -3.211 -9.788 -3.480 1.00 . A A . 58 ASN HB3 1 1
5 5802 1 1 58 ASN HD21 H -5.625 -10.026 -1.296 1.00 . A A . 58 ASN HD21 1 1
5 5803 1 1 58 ASN HD22 H -5.236 -11.553 -0.586 1.00 . A A . 58 ASN HD22 1 1
5 5804 1 1 58 ASN N N -2.826 -7.774 -0.838 1.00 . A A . 58 ASN N 1 1
5 5805 1 1 58 ASN ND2 N -5.007 -10.768 -1.126 1.00 . A A . 58 ASN ND2 1 1
5 5806 1 1 58 ASN O O -0.807 -8.361 -3.728 1.00 . A A . 58 ASN O 1 1
5 5807 1 1 58 ASN OD1 O -2.950 -11.589 -1.496 1.00 . A A . 58 ASN OD1 1 1
5 5808 1 1 59 LYS C C -0.001 -5.335 -3.766 1.00 . A A . 59 LYS C 1 1
5 5809 1 1 59 LYS CA C -1.443 -5.692 -4.113 1.00 . A A . 59 LYS CA 1 1
5 5810 1 1 59 LYS CB C -2.279 -4.416 -4.243 1.00 . A A . 59 LYS CB 1 1
5 5811 1 1 59 LYS CD C -4.516 -3.379 -4.719 1.00 . A A . 59 LYS CD 1 1
5 5812 1 1 59 LYS CE C -5.630 -3.469 -5.751 1.00 . A A . 59 LYS CE 1 1
5 5813 1 1 59 LYS CG C -3.721 -4.671 -4.643 1.00 . A A . 59 LYS CG 1 1
5 5814 1 1 59 LYS H H -2.695 -6.217 -2.489 1.00 . A A . 59 LYS H 1 1
5 5815 1 1 59 LYS HA H -1.455 -6.216 -5.057 1.00 . A A . 59 LYS HA 1 1
5 5816 1 1 59 LYS HB2 H -2.276 -3.900 -3.294 1.00 . A A . 59 LYS HB2 1 1
5 5817 1 1 59 LYS HB3 H -1.827 -3.779 -4.990 1.00 . A A . 59 LYS HB3 1 1
5 5818 1 1 59 LYS HD2 H -4.952 -3.176 -3.752 1.00 . A A . 59 LYS HD2 1 1
5 5819 1 1 59 LYS HD3 H -3.850 -2.572 -4.992 1.00 . A A . 59 LYS HD3 1 1
5 5820 1 1 59 LYS HE2 H -5.231 -3.206 -6.718 1.00 . A A . 59 LYS HE2 1 1
5 5821 1 1 59 LYS HE3 H -5.996 -4.485 -5.778 1.00 . A A . 59 LYS HE3 1 1
5 5822 1 1 59 LYS HG2 H -3.738 -5.149 -5.612 1.00 . A A . 59 LYS HG2 1 1
5 5823 1 1 59 LYS HG3 H -4.179 -5.322 -3.911 1.00 . A A . 59 LYS HG3 1 1
5 5824 1 1 59 LYS HZ1 H -7.370 -2.433 -6.262 1.00 . A A . 59 LYS HZ1 1 1
5 5825 1 1 59 LYS HZ2 H -6.397 -1.625 -5.139 1.00 . A A . 59 LYS HZ2 1 1
5 5826 1 1 59 LYS HZ3 H -7.329 -2.950 -4.651 1.00 . A A . 59 LYS HZ3 1 1
5 5827 1 1 59 LYS N N -2.019 -6.572 -3.104 1.00 . A A . 59 LYS N 1 1
5 5828 1 1 59 LYS NZ N -6.761 -2.556 -5.428 1.00 . A A . 59 LYS NZ 1 1
5 5829 1 1 59 LYS O O 0.898 -5.468 -4.596 1.00 . A A . 59 LYS O 1 1
5 5830 1 1 60 ALA C C 2.494 -5.702 -2.127 1.00 . A A . 60 ALA C 1 1
5 5831 1 1 60 ALA CA C 1.544 -4.510 -2.078 1.00 . A A . 60 ALA CA 1 1
5 5832 1 1 60 ALA CB C 1.479 -3.943 -0.667 1.00 . A A . 60 ALA CB 1 1
5 5833 1 1 60 ALA H H -0.546 -4.798 -1.919 1.00 . A A . 60 ALA H 1 1
5 5834 1 1 60 ALA HA H 1.918 -3.737 -2.734 1.00 . A A . 60 ALA HA 1 1
5 5835 1 1 60 ALA HB1 H 2.373 -4.219 -0.128 1.00 . A A . 60 ALA HB1 1 1
5 5836 1 1 60 ALA HB2 H 1.406 -2.867 -0.716 1.00 . A A . 60 ALA HB2 1 1
5 5837 1 1 60 ALA HB3 H 0.614 -4.341 -0.159 1.00 . A A . 60 ALA HB3 1 1
5 5838 1 1 60 ALA N N 0.211 -4.882 -2.535 1.00 . A A . 60 ALA N 1 1
5 5839 1 1 60 ALA O O 3.702 -5.540 -2.302 1.00 . A A . 60 ALA O 1 1
5 5840 1 1 61 LYS C C 3.658 -8.143 -3.217 1.00 . A A . 61 LYS C 1 1
5 5841 1 1 61 LYS CA C 2.739 -8.120 -1.999 1.00 . A A . 61 LYS CA 1 1
5 5842 1 1 61 LYS CB C 1.827 -9.350 -2.013 1.00 . A A . 61 LYS CB 1 1
5 5843 1 1 61 LYS CD C 0.510 -11.035 -0.697 1.00 . A A . 61 LYS CD 1 1
5 5844 1 1 61 LYS CE C 1.259 -12.281 -1.143 1.00 . A A . 61 LYS CE 1 1
5 5845 1 1 61 LYS CG C 1.429 -9.827 -0.628 1.00 . A A . 61 LYS CG 1 1
5 5846 1 1 61 LYS H H 0.972 -6.965 -1.837 1.00 . A A . 61 LYS H 1 1
5 5847 1 1 61 LYS HA H 3.344 -8.142 -1.106 1.00 . A A . 61 LYS HA 1 1
5 5848 1 1 61 LYS HB2 H 0.927 -9.109 -2.561 1.00 . A A . 61 LYS HB2 1 1
5 5849 1 1 61 LYS HB3 H 2.339 -10.157 -2.516 1.00 . A A . 61 LYS HB3 1 1
5 5850 1 1 61 LYS HD2 H 0.089 -11.213 0.282 1.00 . A A . 61 LYS HD2 1 1
5 5851 1 1 61 LYS HD3 H -0.285 -10.832 -1.401 1.00 . A A . 61 LYS HD3 1 1
5 5852 1 1 61 LYS HE2 H 1.865 -12.034 -2.001 1.00 . A A . 61 LYS HE2 1 1
5 5853 1 1 61 LYS HE3 H 1.897 -12.610 -0.335 1.00 . A A . 61 LYS HE3 1 1
5 5854 1 1 61 LYS HG2 H 2.320 -10.098 -0.080 1.00 . A A . 61 LYS HG2 1 1
5 5855 1 1 61 LYS HG3 H 0.918 -9.026 -0.113 1.00 . A A . 61 LYS HG3 1 1
5 5856 1 1 61 LYS HZ1 H 0.595 -14.257 -1.004 1.00 . A A . 61 LYS HZ1 1 1
5 5857 1 1 61 LYS HZ2 H 0.373 -13.565 -2.531 1.00 . A A . 61 LYS HZ2 1 1
5 5858 1 1 61 LYS HZ3 H -0.645 -13.133 -1.251 1.00 . A A . 61 LYS HZ3 1 1
5 5859 1 1 61 LYS N N 1.941 -6.900 -1.972 1.00 . A A . 61 LYS N 1 1
5 5860 1 1 61 LYS NZ N 0.330 -13.386 -1.508 1.00 . A A . 61 LYS NZ 1 1
5 5861 1 1 61 LYS O O 4.872 -8.291 -3.087 1.00 . A A . 61 LYS O 1 1
5 5862 1 1 62 GLY C C 3.664 -9.268 -6.426 1.00 . A A . 62 GLY C 1 1
5 5863 1 1 62 GLY CA C 3.852 -7.997 -5.622 1.00 . A A . 62 GLY CA 1 1
5 5864 1 1 62 GLY H H 2.098 -7.878 -4.443 1.00 . A A . 62 GLY H 1 1
5 5865 1 1 62 GLY HA2 H 3.557 -7.153 -6.228 1.00 . A A . 62 GLY HA2 1 1
5 5866 1 1 62 GLY HA3 H 4.897 -7.897 -5.368 1.00 . A A . 62 GLY HA3 1 1
5 5867 1 1 62 GLY N N 3.070 -7.993 -4.400 1.00 . A A . 62 GLY N 1 1
5 5868 1 1 62 GLY O O 3.011 -9.259 -7.469 1.00 . A A . 62 GLY O 1 1
5 5869 1 1 63 GLU C C 2.714 -12.203 -6.522 1.00 . A A . 63 GLU C 1 1
5 5870 1 1 63 GLU CA C 4.132 -11.648 -6.623 1.00 . A A . 63 GLU CA 1 1
5 5871 1 1 63 GLU CB C 5.127 -12.650 -6.031 1.00 . A A . 63 GLU CB 1 1
5 5872 1 1 63 GLU CD C 6.809 -12.065 -7.823 1.00 . A A . 63 GLU CD 1 1
5 5873 1 1 63 GLU CG C 6.577 -12.326 -6.347 1.00 . A A . 63 GLU CG 1 1
5 5874 1 1 63 GLU H H 4.746 -10.308 -5.104 1.00 . A A . 63 GLU H 1 1
5 5875 1 1 63 GLU HA H 4.371 -11.491 -7.664 1.00 . A A . 63 GLU HA 1 1
5 5876 1 1 63 GLU HB2 H 5.008 -12.665 -4.958 1.00 . A A . 63 GLU HB2 1 1
5 5877 1 1 63 GLU HB3 H 4.905 -13.632 -6.423 1.00 . A A . 63 GLU HB3 1 1
5 5878 1 1 63 GLU HG2 H 6.866 -11.446 -5.792 1.00 . A A . 63 GLU HG2 1 1
5 5879 1 1 63 GLU HG3 H 7.193 -13.160 -6.043 1.00 . A A . 63 GLU HG3 1 1
5 5880 1 1 63 GLU N N 4.238 -10.364 -5.940 1.00 . A A . 63 GLU N 1 1
5 5881 1 1 63 GLU O O 2.236 -12.523 -5.433 1.00 . A A . 63 GLU O 1 1
5 5882 1 1 63 GLU OE1 O 6.111 -12.685 -8.652 1.00 . A A . 63 GLU OE1 1 1
5 5883 1 1 63 GLU OE2 O 7.688 -11.239 -8.148 1.00 . A A . 63 GLU OE2 1 1
5 5884 1 1 64 THR C C 0.670 -14.340 -7.885 1.00 . A A . 64 THR C 1 1
5 5885 1 1 64 THR CA C 0.682 -12.826 -7.707 1.00 . A A . 64 THR CA 1 1
5 5886 1 1 64 THR CB C -0.127 -12.180 -8.848 1.00 . A A . 64 THR CB 1 1
5 5887 1 1 64 THR CG2 C -0.420 -10.719 -8.543 1.00 . A A . 64 THR CG2 1 1
5 5888 1 1 64 THR H H 2.480 -12.041 -8.501 1.00 . A A . 64 THR H 1 1
5 5889 1 1 64 THR HA H 0.204 -12.580 -6.770 1.00 . A A . 64 THR HA 1 1
5 5890 1 1 64 THR HB H -1.066 -12.707 -8.946 1.00 . A A . 64 THR HB 1 1
5 5891 1 1 64 THR HG1 H 1.160 -11.510 -10.183 1.00 . A A . 64 THR HG1 1 1
5 5892 1 1 64 THR HG21 H -0.716 -10.619 -7.509 1.00 . A A . 64 THR HG21 1 1
5 5893 1 1 64 THR HG22 H -1.219 -10.371 -9.181 1.00 . A A . 64 THR HG22 1 1
5 5894 1 1 64 THR HG23 H 0.466 -10.130 -8.722 1.00 . A A . 64 THR HG23 1 1
5 5895 1 1 64 THR N N 2.045 -12.313 -7.666 1.00 . A A . 64 THR N 1 1
5 5896 1 1 64 THR O O 0.023 -15.059 -7.124 1.00 . A A . 64 THR O 1 1
5 5897 1 1 64 THR OG1 O 0.596 -12.280 -10.079 1.00 . A A . 64 THR OG1 1 1
5 5898 1 1 65 ALA C C 2.374 -16.953 -8.171 1.00 . A A . 65 ALA C 1 1
5 5899 1 1 65 ALA CA C 1.463 -16.248 -9.170 1.00 . A A . 65 ALA CA 1 1
5 5900 1 1 65 ALA CB C 1.950 -16.487 -10.592 1.00 . A A . 65 ALA CB 1 1
5 5901 1 1 65 ALA H H 1.884 -14.195 -9.467 1.00 . A A . 65 ALA H 1 1
5 5902 1 1 65 ALA HA H 0.466 -16.657 -9.084 1.00 . A A . 65 ALA HA 1 1
5 5903 1 1 65 ALA HB1 H 1.728 -17.504 -10.881 1.00 . A A . 65 ALA HB1 1 1
5 5904 1 1 65 ALA HB2 H 1.451 -15.804 -11.263 1.00 . A A . 65 ALA HB2 1 1
5 5905 1 1 65 ALA HB3 H 3.016 -16.324 -10.639 1.00 . A A . 65 ALA HB3 1 1
5 5906 1 1 65 ALA N N 1.389 -14.819 -8.895 1.00 . A A . 65 ALA N 1 1
5 5907 1 1 65 ALA O O 3.530 -17.251 -8.473 1.00 . A A . 65 ALA O 1 1
5 5908 1 1 66 SER C C 2.811 -19.361 -6.263 1.00 . A A . 66 SER C 1 1
5 5909 1 1 66 SER CA C 2.614 -17.884 -5.935 1.00 . A A . 66 SER CA 1 1
5 5910 1 1 66 SER CB C 1.910 -17.739 -4.584 1.00 . A A . 66 SER CB 1 1
5 5911 1 1 66 SER H H 0.920 -16.955 -6.799 1.00 . A A . 66 SER H 1 1
5 5912 1 1 66 SER HA H 3.582 -17.408 -5.879 1.00 . A A . 66 SER HA 1 1
5 5913 1 1 66 SER HB2 H 0.842 -17.765 -4.734 1.00 . A A . 66 SER HB2 1 1
5 5914 1 1 66 SER HB3 H 2.203 -18.556 -3.940 1.00 . A A . 66 SER HB3 1 1
5 5915 1 1 66 SER HG H 3.124 -16.238 -4.255 1.00 . A A . 66 SER HG 1 1
5 5916 1 1 66 SER N N 1.847 -17.217 -6.980 1.00 . A A . 66 SER N 1 1
5 5917 1 1 66 SER O O 2.051 -20.215 -5.808 1.00 . A A . 66 SER O 1 1
5 5918 1 1 66 SER OG O 2.255 -16.516 -3.958 1.00 . A A . 66 SER OG 1 1
5 5919 1 1 67 GLU C C 4.475 -21.877 -6.227 1.00 . A A . 67 GLU C 1 1
5 5920 1 1 67 GLU CA C 4.133 -21.026 -7.447 1.00 . A A . 67 GLU CA 1 1
5 5921 1 1 67 GLU CB C 5.292 -21.057 -8.445 1.00 . A A . 67 GLU CB 1 1
5 5922 1 1 67 GLU CD C 7.623 -20.250 -8.991 1.00 . A A . 67 GLU CD 1 1
5 5923 1 1 67 GLU CG C 6.569 -20.427 -7.915 1.00 . A A . 67 GLU CG 1 1
5 5924 1 1 67 GLU H H 4.407 -18.928 -7.388 1.00 . A A . 67 GLU H 1 1
5 5925 1 1 67 GLU HA H 3.252 -21.434 -7.920 1.00 . A A . 67 GLU HA 1 1
5 5926 1 1 67 GLU HB2 H 5.502 -22.085 -8.703 1.00 . A A . 67 GLU HB2 1 1
5 5927 1 1 67 GLU HB3 H 4.997 -20.525 -9.338 1.00 . A A . 67 GLU HB3 1 1
5 5928 1 1 67 GLU HG2 H 6.332 -19.458 -7.502 1.00 . A A . 67 GLU HG2 1 1
5 5929 1 1 67 GLU HG3 H 6.972 -21.060 -7.138 1.00 . A A . 67 GLU HG3 1 1
5 5930 1 1 67 GLU N N 3.837 -19.653 -7.057 1.00 . A A . 67 GLU N 1 1
5 5931 1 1 67 GLU O O 5.455 -21.618 -5.531 1.00 . A A . 67 GLU O 1 1
5 5932 1 1 67 GLU OE1 O 7.617 -21.034 -9.963 1.00 . A A . 67 GLU OE1 1 1
5 5933 1 1 67 GLU OE2 O 8.453 -19.326 -8.861 1.00 . A A . 67 GLU OE2 1 1
5 5934 1 1 68 GLY C C 5.025 -24.741 -5.078 1.00 . A A . 68 GLY C 1 1
5 5935 1 1 68 GLY CA C 3.888 -23.767 -4.839 1.00 . A A . 68 GLY CA 1 1
5 5936 1 1 68 GLY H H 2.890 -23.053 -6.564 1.00 . A A . 68 GLY H 1 1
5 5937 1 1 68 GLY HA2 H 4.121 -23.162 -3.975 1.00 . A A . 68 GLY HA2 1 1
5 5938 1 1 68 GLY HA3 H 2.985 -24.327 -4.640 1.00 . A A . 68 GLY HA3 1 1
5 5939 1 1 68 GLY N N 3.656 -22.894 -5.975 1.00 . A A . 68 GLY N 1 1
5 5940 1 1 68 GLY O O 6.115 -24.582 -4.527 1.00 . A A . 68 GLY O 1 1
5 5941 1 1 69 THR C C 5.626 -27.274 -7.635 1.00 . A A . 69 THR C 1 1
5 5942 1 1 69 THR CA C 5.781 -26.759 -6.208 1.00 . A A . 69 THR CA 1 1
5 5943 1 1 69 THR CB C 5.704 -27.950 -5.234 1.00 . A A . 69 THR CB 1 1
5 5944 1 1 69 THR CG2 C 6.786 -28.973 -5.544 1.00 . A A . 69 THR CG2 1 1
5 5945 1 1 69 THR H H 3.883 -25.827 -6.307 1.00 . A A . 69 THR H 1 1
5 5946 1 1 69 THR HA H 6.752 -26.299 -6.105 1.00 . A A . 69 THR HA 1 1
5 5947 1 1 69 THR HB H 4.739 -28.423 -5.343 1.00 . A A . 69 THR HB 1 1
5 5948 1 1 69 THR HG1 H 5.164 -26.843 -3.693 1.00 . A A . 69 THR HG1 1 1
5 5949 1 1 69 THR HG21 H 6.465 -29.600 -6.363 1.00 . A A . 69 THR HG21 1 1
5 5950 1 1 69 THR HG22 H 6.964 -29.584 -4.671 1.00 . A A . 69 THR HG22 1 1
5 5951 1 1 69 THR HG23 H 7.696 -28.462 -5.818 1.00 . A A . 69 THR HG23 1 1
5 5952 1 1 69 THR N N 4.771 -25.754 -5.900 1.00 . A A . 69 THR N 1 1
5 5953 1 1 69 THR O O 4.553 -27.732 -8.025 1.00 . A A . 69 THR O 1 1
5 5954 1 1 69 THR OG1 O 5.848 -27.489 -3.885 1.00 . A A . 69 THR OG1 1 1
5 5955 1 1 70 GLU C C 7.812 -28.654 -10.047 1.00 . A A . 70 GLU C 1 1
5 5956 1 1 70 GLU CA C 6.688 -27.656 -9.791 1.00 . A A . 70 GLU CA 1 1
5 5957 1 1 70 GLU CB C 6.818 -26.468 -10.747 1.00 . A A . 70 GLU CB 1 1
5 5958 1 1 70 GLU CD C 5.033 -24.780 -10.159 1.00 . A A . 70 GLU CD 1 1
5 5959 1 1 70 GLU CG C 5.485 -25.849 -11.134 1.00 . A A . 70 GLU CG 1 1
5 5960 1 1 70 GLU H H 7.532 -26.822 -8.038 1.00 . A A . 70 GLU H 1 1
5 5961 1 1 70 GLU HA H 5.741 -28.145 -9.966 1.00 . A A . 70 GLU HA 1 1
5 5962 1 1 70 GLU HB2 H 7.422 -25.707 -10.276 1.00 . A A . 70 GLU HB2 1 1
5 5963 1 1 70 GLU HB3 H 7.311 -26.800 -11.649 1.00 . A A . 70 GLU HB3 1 1
5 5964 1 1 70 GLU HG2 H 5.579 -25.405 -12.113 1.00 . A A . 70 GLU HG2 1 1
5 5965 1 1 70 GLU HG3 H 4.736 -26.627 -11.164 1.00 . A A . 70 GLU HG3 1 1
5 5966 1 1 70 GLU N N 6.705 -27.197 -8.407 1.00 . A A . 70 GLU N 1 1
5 5967 1 1 70 GLU O O 7.572 -29.772 -10.503 1.00 . A A . 70 GLU O 1 1
5 5968 1 1 70 GLU OE1 O 5.521 -23.635 -10.264 1.00 . A A . 70 GLU OE1 1 1
5 5969 1 1 70 GLU OE2 O 4.191 -25.088 -9.290 1.00 . A A . 70 GLU OE2 1 1
5 5970 1 1 71 ALA C C 10.344 -29.506 -11.411 1.00 . A A . 71 ALA C 1 1
5 5971 1 1 71 ALA CA C 10.202 -29.100 -9.948 1.00 . A A . 71 ALA CA 1 1
5 5972 1 1 71 ALA CB C 10.103 -30.334 -9.063 1.00 . A A . 71 ALA CB 1 1
5 5973 1 1 71 ALA H H 9.168 -27.340 -9.390 1.00 . A A . 71 ALA H 1 1
5 5974 1 1 71 ALA HA H 11.081 -28.545 -9.652 1.00 . A A . 71 ALA HA 1 1
5 5975 1 1 71 ALA HB1 H 9.066 -30.527 -8.830 1.00 . A A . 71 ALA HB1 1 1
5 5976 1 1 71 ALA HB2 H 10.519 -31.184 -9.583 1.00 . A A . 71 ALA HB2 1 1
5 5977 1 1 71 ALA HB3 H 10.652 -30.166 -8.149 1.00 . A A . 71 ALA HB3 1 1
5 5978 1 1 71 ALA N N 9.041 -28.242 -9.751 1.00 . A A . 71 ALA N 1 1
5 5979 1 1 71 ALA O O 10.614 -30.667 -11.721 1.00 . A A . 71 ALA O 1 1
5 5980 1 1 72 LYS C C 11.604 -28.303 -14.281 1.00 . A A . 72 LYS C 1 1
5 5981 1 1 72 LYS CA C 10.267 -28.799 -13.739 1.00 . A A . 72 LYS CA 1 1
5 5982 1 1 72 LYS CB C 9.118 -28.120 -14.487 1.00 . A A . 72 LYS CB 1 1
5 5983 1 1 72 LYS CD C 7.571 -28.134 -16.466 1.00 . A A . 72 LYS CD 1 1
5 5984 1 1 72 LYS CE C 6.274 -28.742 -15.955 1.00 . A A . 72 LYS CE 1 1
5 5985 1 1 72 LYS CG C 8.783 -28.778 -15.814 1.00 . A A . 72 LYS CG 1 1
5 5986 1 1 72 LYS H H 9.946 -27.637 -11.999 1.00 . A A . 72 LYS H 1 1
5 5987 1 1 72 LYS HA H 10.204 -29.866 -13.891 1.00 . A A . 72 LYS HA 1 1
5 5988 1 1 72 LYS HB2 H 8.235 -28.144 -13.865 1.00 . A A . 72 LYS HB2 1 1
5 5989 1 1 72 LYS HB3 H 9.386 -27.091 -14.677 1.00 . A A . 72 LYS HB3 1 1
5 5990 1 1 72 LYS HD2 H 7.572 -27.077 -16.244 1.00 . A A . 72 LYS HD2 1 1
5 5991 1 1 72 LYS HD3 H 7.629 -28.278 -17.536 1.00 . A A . 72 LYS HD3 1 1
5 5992 1 1 72 LYS HE2 H 6.375 -28.938 -14.899 1.00 . A A . 72 LYS HE2 1 1
5 5993 1 1 72 LYS HE3 H 5.473 -28.035 -16.115 1.00 . A A . 72 LYS HE3 1 1
5 5994 1 1 72 LYS HG2 H 9.629 -28.680 -16.478 1.00 . A A . 72 LYS HG2 1 1
5 5995 1 1 72 LYS HG3 H 8.575 -29.825 -15.645 1.00 . A A . 72 LYS HG3 1 1
5 5996 1 1 72 LYS HZ1 H 6.118 -30.824 -16.026 1.00 . A A . 72 LYS HZ1 1 1
5 5997 1 1 72 LYS HZ2 H 6.535 -30.118 -17.505 1.00 . A A . 72 LYS HZ2 1 1
5 5998 1 1 72 LYS HZ3 H 4.944 -30.017 -16.939 1.00 . A A . 72 LYS HZ3 1 1
5 5999 1 1 72 LYS N N 10.159 -28.543 -12.307 1.00 . A A . 72 LYS N 1 1
5 6000 1 1 72 LYS NZ N 5.944 -30.014 -16.655 1.00 . A A . 72 LYS NZ 1 1
5 6001 1 1 72 LYS O O 12.271 -28.999 -15.048 1.00 . A A . 72 LYS O 1 1
5 6002 1 1 73 LYS C C 14.160 -26.216 -13.132 1.00 . A A . 73 LYS C 1 1
5 6003 1 1 73 LYS CA C 13.249 -26.510 -14.320 1.00 . A A . 73 LYS CA 1 1
5 6004 1 1 73 LYS CB C 12.986 -25.223 -15.105 1.00 . A A . 73 LYS CB 1 1
5 6005 1 1 73 LYS CD C 13.992 -23.069 -15.916 1.00 . A A . 73 LYS CD 1 1
5 6006 1 1 73 LYS CE C 13.937 -22.202 -14.667 1.00 . A A . 73 LYS CE 1 1
5 6007 1 1 73 LYS CG C 14.252 -24.526 -15.572 1.00 . A A . 73 LYS CG 1 1
5 6008 1 1 73 LYS H H 11.416 -26.592 -13.265 1.00 . A A . 73 LYS H 1 1
5 6009 1 1 73 LYS HA H 13.739 -27.222 -14.966 1.00 . A A . 73 LYS HA 1 1
5 6010 1 1 73 LYS HB2 H 12.390 -25.461 -15.974 1.00 . A A . 73 LYS HB2 1 1
5 6011 1 1 73 LYS HB3 H 12.434 -24.539 -14.477 1.00 . A A . 73 LYS HB3 1 1
5 6012 1 1 73 LYS HD2 H 14.786 -22.711 -16.554 1.00 . A A . 73 LYS HD2 1 1
5 6013 1 1 73 LYS HD3 H 13.048 -22.994 -16.437 1.00 . A A . 73 LYS HD3 1 1
5 6014 1 1 73 LYS HE2 H 13.046 -22.450 -14.112 1.00 . A A . 73 LYS HE2 1 1
5 6015 1 1 73 LYS HE3 H 14.807 -22.411 -14.062 1.00 . A A . 73 LYS HE3 1 1
5 6016 1 1 73 LYS HG2 H 14.989 -24.572 -14.785 1.00 . A A . 73 LYS HG2 1 1
5 6017 1 1 73 LYS HG3 H 14.628 -25.032 -16.450 1.00 . A A . 73 LYS HG3 1 1
5 6018 1 1 73 LYS HZ1 H 14.830 -20.317 -14.767 1.00 . A A . 73 LYS HZ1 1 1
5 6019 1 1 73 LYS HZ2 H 13.169 -20.272 -14.455 1.00 . A A . 73 LYS HZ2 1 1
5 6020 1 1 73 LYS HZ3 H 13.727 -20.619 -16.014 1.00 . A A . 73 LYS HZ3 1 1
5 6021 1 1 73 LYS N N 11.991 -27.098 -13.877 1.00 . A A . 73 LYS N 1 1
5 6022 1 1 73 LYS NZ N 13.914 -20.751 -14.999 1.00 . A A . 73 LYS NZ 1 1
5 6023 1 1 73 LYS O O 13.951 -25.246 -12.403 1.00 . A A . 73 LYS O 1 1
5 6024 1 1 74 ARG C C 17.547 -27.110 -12.319 1.00 . A A . 74 ARG C 1 1
5 6025 1 1 74 ARG CA C 16.113 -26.888 -11.846 1.00 . A A . 74 ARG CA 1 1
5 6026 1 1 74 ARG CB C 15.784 -27.857 -10.709 1.00 . A A . 74 ARG CB 1 1
5 6027 1 1 74 ARG CD C 14.389 -26.657 -8.998 1.00 . A A . 74 ARG CD 1 1
5 6028 1 1 74 ARG CG C 14.390 -27.669 -10.132 1.00 . A A . 74 ARG CG 1 1
5 6029 1 1 74 ARG CZ C 14.445 -24.216 -8.708 1.00 . A A . 74 ARG CZ 1 1
5 6030 1 1 74 ARG H H 15.285 -27.813 -13.560 1.00 . A A . 74 ARG H 1 1
5 6031 1 1 74 ARG HA H 16.020 -25.875 -11.482 1.00 . A A . 74 ARG HA 1 1
5 6032 1 1 74 ARG HB2 H 15.863 -28.868 -11.079 1.00 . A A . 74 ARG HB2 1 1
5 6033 1 1 74 ARG HB3 H 16.501 -27.716 -9.914 1.00 . A A . 74 ARG HB3 1 1
5 6034 1 1 74 ARG HD2 H 13.531 -26.842 -8.368 1.00 . A A . 74 ARG HD2 1 1
5 6035 1 1 74 ARG HD3 H 15.292 -26.782 -8.420 1.00 . A A . 74 ARG HD3 1 1
5 6036 1 1 74 ARG HE H 14.188 -25.151 -10.451 1.00 . A A . 74 ARG HE 1 1
5 6037 1 1 74 ARG HG2 H 13.732 -27.318 -10.914 1.00 . A A . 74 ARG HG2 1 1
5 6038 1 1 74 ARG HG3 H 14.035 -28.617 -9.758 1.00 . A A . 74 ARG HG3 1 1
5 6039 1 1 74 ARG HH11 H 14.685 -25.280 -7.007 1.00 . A A . 74 ARG HH11 1 1
5 6040 1 1 74 ARG HH12 H 14.723 -23.558 -6.817 1.00 . A A . 74 ARG HH12 1 1
5 6041 1 1 74 ARG HH21 H 14.236 -22.883 -10.213 1.00 . A A . 74 ARG HH21 1 1
5 6042 1 1 74 ARG HH22 H 14.467 -22.196 -8.641 1.00 . A A . 74 ARG HH22 1 1
5 6043 1 1 74 ARG N N 15.171 -27.058 -12.945 1.00 . A A . 74 ARG N 1 1
5 6044 1 1 74 ARG NE N 14.326 -25.283 -9.490 1.00 . A A . 74 ARG NE 1 1
5 6045 1 1 74 ARG NH1 N 14.632 -24.363 -7.403 1.00 . A A . 74 ARG NH1 1 1
5 6046 1 1 74 ARG NH2 N 14.377 -22.998 -9.230 1.00 . A A . 74 ARG NH2 1 1
5 6047 1 1 74 ARG O O 17.929 -28.225 -12.675 1.00 . A A . 74 ARG O 1 1
5 6048 1 1 75 LYS C C 20.652 -26.353 -11.559 1.00 . A A . 75 LYS C 1 1
5 6049 1 1 75 LYS CA C 19.728 -26.118 -12.750 1.00 . A A . 75 LYS CA 1 1
5 6050 1 1 75 LYS CB C 20.131 -24.833 -13.476 1.00 . A A . 75 LYS CB 1 1
5 6051 1 1 75 LYS CD C 20.170 -22.321 -13.433 1.00 . A A . 75 LYS CD 1 1
5 6052 1 1 75 LYS CE C 20.694 -21.163 -12.598 1.00 . A A . 75 LYS CE 1 1
5 6053 1 1 75 LYS CG C 20.043 -23.590 -12.607 1.00 . A A . 75 LYS CG 1 1
5 6054 1 1 75 LYS H H 17.974 -25.179 -12.026 1.00 . A A . 75 LYS H 1 1
5 6055 1 1 75 LYS HA H 19.819 -26.950 -13.431 1.00 . A A . 75 LYS HA 1 1
5 6056 1 1 75 LYS HB2 H 21.149 -24.933 -13.822 1.00 . A A . 75 LYS HB2 1 1
5 6057 1 1 75 LYS HB3 H 19.482 -24.696 -14.329 1.00 . A A . 75 LYS HB3 1 1
5 6058 1 1 75 LYS HD2 H 20.854 -22.501 -14.249 1.00 . A A . 75 LYS HD2 1 1
5 6059 1 1 75 LYS HD3 H 19.198 -22.059 -13.827 1.00 . A A . 75 LYS HD3 1 1
5 6060 1 1 75 LYS HE2 H 21.542 -21.504 -12.025 1.00 . A A . 75 LYS HE2 1 1
5 6061 1 1 75 LYS HE3 H 21.004 -20.369 -13.262 1.00 . A A . 75 LYS HE3 1 1
5 6062 1 1 75 LYS HG2 H 19.089 -23.583 -12.100 1.00 . A A . 75 LYS HG2 1 1
5 6063 1 1 75 LYS HG3 H 20.839 -23.615 -11.877 1.00 . A A . 75 LYS HG3 1 1
5 6064 1 1 75 LYS HZ1 H 19.046 -19.957 -12.159 1.00 . A A . 75 LYS HZ1 1 1
5 6065 1 1 75 LYS HZ2 H 20.111 -20.160 -10.861 1.00 . A A . 75 LYS HZ2 1 1
5 6066 1 1 75 LYS HZ3 H 19.072 -21.418 -11.307 1.00 . A A . 75 LYS HZ3 1 1
5 6067 1 1 75 LYS N N 18.336 -26.041 -12.321 1.00 . A A . 75 LYS N 1 1
5 6068 1 1 75 LYS NZ N 19.658 -20.638 -11.666 1.00 . A A . 75 LYS NZ 1 1
5 6069 1 1 75 LYS O O 20.327 -25.991 -10.428 1.00 . A A . 75 LYS O 1 1
5 6070 1 1 76 SER C C 23.925 -26.245 -10.808 1.00 . A A . 76 SER C 1 1
5 6071 1 1 76 SER CA C 22.774 -27.246 -10.771 1.00 . A A . 76 SER CA 1 1
5 6072 1 1 76 SER CB C 23.316 -28.669 -10.920 1.00 . A A . 76 SER CB 1 1
5 6073 1 1 76 SER H H 22.006 -27.225 -12.744 1.00 . A A . 76 SER H 1 1
5 6074 1 1 76 SER HA H 22.269 -27.160 -9.820 1.00 . A A . 76 SER HA 1 1
5 6075 1 1 76 SER HB2 H 22.506 -29.334 -11.176 1.00 . A A . 76 SER HB2 1 1
5 6076 1 1 76 SER HB3 H 24.060 -28.687 -11.704 1.00 . A A . 76 SER HB3 1 1
5 6077 1 1 76 SER HG H 23.437 -28.748 -8.966 1.00 . A A . 76 SER HG 1 1
5 6078 1 1 76 SER N N 21.805 -26.960 -11.822 1.00 . A A . 76 SER N 1 1
5 6079 1 1 76 SER O O 24.833 -26.356 -11.630 1.00 . A A . 76 SER O 1 1
5 6080 1 1 76 SER OG O 23.911 -29.117 -9.715 1.00 . A A . 76 SER OG 1 1
5 6081 1 1 77 GLY C C 26.086 -24.675 -8.976 1.00 . A A . 77 GLY C 1 1
5 6082 1 1 77 GLY CA C 24.923 -24.259 -9.855 1.00 . A A . 77 GLY CA 1 1
5 6083 1 1 77 GLY H H 23.131 -25.228 -9.277 1.00 . A A . 77 GLY H 1 1
5 6084 1 1 77 GLY HA2 H 25.288 -24.080 -10.855 1.00 . A A . 77 GLY HA2 1 1
5 6085 1 1 77 GLY HA3 H 24.503 -23.343 -9.466 1.00 . A A . 77 GLY HA3 1 1
5 6086 1 1 77 GLY N N 23.880 -25.266 -9.909 1.00 . A A . 77 GLY N 1 1
5 6087 1 1 77 GLY O O 25.972 -25.578 -8.146 1.00 . A A . 77 GLY O 1 1
5 6088 1 1 78 PRO C C 28.317 -23.878 -6.922 1.00 . A A . 78 PRO C 1 1
5 6089 1 1 78 PRO CA C 28.447 -24.299 -8.382 1.00 . A A . 78 PRO CA 1 1
5 6090 1 1 78 PRO CB C 29.524 -23.469 -9.084 1.00 . A A . 78 PRO CB 1 1
5 6091 1 1 78 PRO CD C 27.443 -22.923 -10.127 1.00 . A A . 78 PRO CD 1 1
5 6092 1 1 78 PRO CG C 28.779 -22.354 -9.734 1.00 . A A . 78 PRO CG 1 1
5 6093 1 1 78 PRO HA H 28.709 -25.346 -8.431 1.00 . A A . 78 PRO HA 1 1
5 6094 1 1 78 PRO HB2 H 30.231 -23.100 -8.354 1.00 . A A . 78 PRO HB2 1 1
5 6095 1 1 78 PRO HB3 H 30.036 -24.079 -9.813 1.00 . A A . 78 PRO HB3 1 1
5 6096 1 1 78 PRO HD2 H 26.672 -22.172 -10.036 1.00 . A A . 78 PRO HD2 1 1
5 6097 1 1 78 PRO HD3 H 27.479 -23.309 -11.135 1.00 . A A . 78 PRO HD3 1 1
5 6098 1 1 78 PRO HG2 H 28.650 -21.542 -9.035 1.00 . A A . 78 PRO HG2 1 1
5 6099 1 1 78 PRO HG3 H 29.314 -22.016 -10.609 1.00 . A A . 78 PRO HG3 1 1
5 6100 1 1 78 PRO N N 27.236 -24.010 -9.155 1.00 . A A . 78 PRO N 1 1
5 6101 1 1 78 PRO O O 28.807 -24.562 -6.023 1.00 . A A . 78 PRO O 1 1
5 6102 1 1 79 SER C C 26.812 -23.286 -4.449 1.00 . A A . 79 SER C 1 1
5 6103 1 1 79 SER CA C 27.464 -22.235 -5.342 1.00 . A A . 79 SER CA 1 1
5 6104 1 1 79 SER CB C 26.604 -20.970 -5.372 1.00 . A A . 79 SER CB 1 1
5 6105 1 1 79 SER H H 27.288 -22.248 -7.452 1.00 . A A . 79 SER H 1 1
5 6106 1 1 79 SER HA H 28.435 -21.990 -4.940 1.00 . A A . 79 SER HA 1 1
5 6107 1 1 79 SER HB2 H 26.398 -20.654 -4.361 1.00 . A A . 79 SER HB2 1 1
5 6108 1 1 79 SER HB3 H 27.138 -20.187 -5.892 1.00 . A A . 79 SER HB3 1 1
5 6109 1 1 79 SER HG H 25.141 -22.132 -5.961 1.00 . A A . 79 SER HG 1 1
5 6110 1 1 79 SER N N 27.655 -22.749 -6.693 1.00 . A A . 79 SER N 1 1
5 6111 1 1 79 SER O O 26.071 -24.147 -4.923 1.00 . A A . 79 SER O 1 1
5 6112 1 1 79 SER OG O 25.375 -21.204 -6.037 1.00 . A A . 79 SER OG 1 1
5 6113 1 1 80 SER C C 25.157 -23.703 -1.721 1.00 . A A . 80 SER C 1 1
5 6114 1 1 80 SER CA C 26.537 -24.153 -2.191 1.00 . A A . 80 SER CA 1 1
5 6115 1 1 80 SER CB C 27.473 -24.301 -0.990 1.00 . A A . 80 SER CB 1 1
5 6116 1 1 80 SER H H 27.690 -22.497 -2.834 1.00 . A A . 80 SER H 1 1
5 6117 1 1 80 SER HA H 26.443 -25.109 -2.683 1.00 . A A . 80 SER HA 1 1
5 6118 1 1 80 SER HB2 H 28.496 -24.320 -1.334 1.00 . A A . 80 SER HB2 1 1
5 6119 1 1 80 SER HB3 H 27.333 -23.463 -0.322 1.00 . A A . 80 SER HB3 1 1
5 6120 1 1 80 SER HG H 27.654 -25.474 0.569 1.00 . A A . 80 SER HG 1 1
5 6121 1 1 80 SER N N 27.092 -23.207 -3.152 1.00 . A A . 80 SER N 1 1
5 6122 1 1 80 SER O O 24.683 -22.629 -2.090 1.00 . A A . 80 SER O 1 1
5 6123 1 1 80 SER OG O 27.208 -25.499 -0.281 1.00 . A A . 80 SER OG 1 1
5 6124 1 1 81 GLY C C 22.089 -24.872 -1.190 1.00 . A A . 81 GLY C 1 1
5 6125 1 1 81 GLY CA C 23.197 -24.206 -0.398 1.00 . A A . 81 GLY CA 1 1
5 6126 1 1 81 GLY H H 24.943 -25.377 -0.645 1.00 . A A . 81 GLY H 1 1
5 6127 1 1 81 GLY HA2 H 23.130 -24.523 0.632 1.00 . A A . 81 GLY HA2 1 1
5 6128 1 1 81 GLY HA3 H 23.062 -23.135 -0.444 1.00 . A A . 81 GLY HA3 1 1
5 6129 1 1 81 GLY N N 24.516 -24.534 -0.905 1.00 . A A . 81 GLY N 1 1
5 6130 1 1 81 GLY O O 21.446 -25.804 -0.707 1.00 . A A . 81 GLY O 1 1
6 6131 1 1 1 GLY C C 21.383 -7.910 -7.218 1.00 . A A . 1 GLY C 1 1
6 6132 1 1 1 GLY CA C 22.308 -7.270 -8.233 1.00 . A A . 1 GLY CA 1 1
6 6133 1 1 1 GLY H1 H 22.534 -5.348 -9.094 1.00 . A A . 1 GLY H1 1 1
6 6134 1 1 1 GLY HA2 H 22.241 -7.817 -9.162 1.00 . A A . 1 GLY HA2 1 1
6 6135 1 1 1 GLY HA3 H 23.323 -7.327 -7.866 1.00 . A A . 1 GLY HA3 1 1
6 6136 1 1 1 GLY N N 21.980 -5.879 -8.484 1.00 . A A . 1 GLY N 1 1
6 6137 1 1 1 GLY O O 20.557 -7.233 -6.607 1.00 . A A . 1 GLY O 1 1
6 6138 1 1 2 SER C C 21.054 -9.599 -4.655 1.00 . A A . 2 SER C 1 1
6 6139 1 1 2 SER CA C 20.687 -9.953 -6.093 1.00 . A A . 2 SER CA 1 1
6 6140 1 1 2 SER CB C 20.835 -11.460 -6.312 1.00 . A A . 2 SER CB 1 1
6 6141 1 1 2 SER H H 22.198 -9.705 -7.554 1.00 . A A . 2 SER H 1 1
6 6142 1 1 2 SER HA H 19.660 -9.672 -6.269 1.00 . A A . 2 SER HA 1 1
6 6143 1 1 2 SER HB2 H 21.874 -11.736 -6.209 1.00 . A A . 2 SER HB2 1 1
6 6144 1 1 2 SER HB3 H 20.248 -11.988 -5.574 1.00 . A A . 2 SER HB3 1 1
6 6145 1 1 2 SER HG H 19.561 -12.315 -7.530 1.00 . A A . 2 SER HG 1 1
6 6146 1 1 2 SER N N 21.521 -9.220 -7.038 1.00 . A A . 2 SER N 1 1
6 6147 1 1 2 SER O O 22.153 -9.115 -4.384 1.00 . A A . 2 SER O 1 1
6 6148 1 1 2 SER OG O 20.389 -11.834 -7.604 1.00 . A A . 2 SER OG 1 1
6 6149 1 1 3 SER C C 19.593 -10.531 -1.438 1.00 . A A . 3 SER C 1 1
6 6150 1 1 3 SER CA C 20.348 -9.546 -2.326 1.00 . A A . 3 SER CA 1 1
6 6151 1 1 3 SER CB C 19.909 -8.115 -2.008 1.00 . A A . 3 SER CB 1 1
6 6152 1 1 3 SER H H 19.268 -10.230 -4.014 1.00 . A A . 3 SER H 1 1
6 6153 1 1 3 SER HA H 21.406 -9.641 -2.130 1.00 . A A . 3 SER HA 1 1
6 6154 1 1 3 SER HB2 H 20.422 -7.430 -2.665 1.00 . A A . 3 SER HB2 1 1
6 6155 1 1 3 SER HB3 H 18.842 -8.028 -2.159 1.00 . A A . 3 SER HB3 1 1
6 6156 1 1 3 SER HG H 19.540 -8.142 -0.085 1.00 . A A . 3 SER HG 1 1
6 6157 1 1 3 SER N N 20.125 -9.843 -3.736 1.00 . A A . 3 SER N 1 1
6 6158 1 1 3 SER O O 18.668 -11.206 -1.887 1.00 . A A . 3 SER O 1 1
6 6159 1 1 3 SER OG O 20.210 -7.775 -0.666 1.00 . A A . 3 SER OG 1 1
6 6160 1 1 4 GLY C C 18.186 -10.862 1.482 1.00 . A A . 4 GLY C 1 1
6 6161 1 1 4 GLY CA C 19.349 -11.511 0.759 1.00 . A A . 4 GLY CA 1 1
6 6162 1 1 4 GLY H H 20.740 -10.044 0.129 1.00 . A A . 4 GLY H 1 1
6 6163 1 1 4 GLY HA2 H 18.988 -12.372 0.217 1.00 . A A . 4 GLY HA2 1 1
6 6164 1 1 4 GLY HA3 H 20.075 -11.837 1.490 1.00 . A A . 4 GLY HA3 1 1
6 6165 1 1 4 GLY N N 19.997 -10.607 -0.173 1.00 . A A . 4 GLY N 1 1
6 6166 1 1 4 GLY O O 18.371 -10.204 2.506 1.00 . A A . 4 GLY O 1 1
6 6167 1 1 5 SER C C 16.015 -9.011 1.926 1.00 . A A . 5 SER C 1 1
6 6168 1 1 5 SER CA C 15.784 -10.471 1.547 1.00 . A A . 5 SER CA 1 1
6 6169 1 1 5 SER CB C 15.370 -11.271 2.784 1.00 . A A . 5 SER CB 1 1
6 6170 1 1 5 SER H H 16.899 -11.583 0.132 1.00 . A A . 5 SER H 1 1
6 6171 1 1 5 SER HA H 14.991 -10.520 0.815 1.00 . A A . 5 SER HA 1 1
6 6172 1 1 5 SER HB2 H 15.530 -12.322 2.600 1.00 . A A . 5 SER HB2 1 1
6 6173 1 1 5 SER HB3 H 15.967 -10.958 3.628 1.00 . A A . 5 SER HB3 1 1
6 6174 1 1 5 SER HG H 13.656 -11.835 3.546 1.00 . A A . 5 SER HG 1 1
6 6175 1 1 5 SER N N 16.982 -11.047 0.949 1.00 . A A . 5 SER N 1 1
6 6176 1 1 5 SER O O 15.681 -8.584 3.031 1.00 . A A . 5 SER O 1 1
6 6177 1 1 5 SER OG O 14.002 -11.064 3.091 1.00 . A A . 5 SER OG 1 1
6 6178 1 1 6 SER C C 15.652 -6.136 1.836 1.00 . A A . 6 SER C 1 1
6 6179 1 1 6 SER CA C 16.867 -6.838 1.235 1.00 . A A . 6 SER CA 1 1
6 6180 1 1 6 SER CB C 17.273 -6.151 -0.070 1.00 . A A . 6 SER CB 1 1
6 6181 1 1 6 SER H H 16.831 -8.647 0.137 1.00 . A A . 6 SER H 1 1
6 6182 1 1 6 SER HA H 17.687 -6.775 1.935 1.00 . A A . 6 SER HA 1 1
6 6183 1 1 6 SER HB2 H 17.915 -6.809 -0.636 1.00 . A A . 6 SER HB2 1 1
6 6184 1 1 6 SER HB3 H 16.387 -5.928 -0.647 1.00 . A A . 6 SER HB3 1 1
6 6185 1 1 6 SER HG H 17.525 -4.459 0.886 1.00 . A A . 6 SER HG 1 1
6 6186 1 1 6 SER N N 16.588 -8.249 0.999 1.00 . A A . 6 SER N 1 1
6 6187 1 1 6 SER O O 14.617 -5.999 1.186 1.00 . A A . 6 SER O 1 1
6 6188 1 1 6 SER OG O 17.968 -4.942 0.184 1.00 . A A . 6 SER OG 1 1
6 6189 1 1 7 GLY C C 13.371 -5.728 3.574 1.00 . A A . 7 GLY C 1 1
6 6190 1 1 7 GLY CA C 14.695 -5.013 3.751 1.00 . A A . 7 GLY CA 1 1
6 6191 1 1 7 GLY H H 16.638 -5.832 3.552 1.00 . A A . 7 GLY H 1 1
6 6192 1 1 7 GLY HA2 H 14.918 -4.947 4.806 1.00 . A A . 7 GLY HA2 1 1
6 6193 1 1 7 GLY HA3 H 14.609 -4.014 3.348 1.00 . A A . 7 GLY HA3 1 1
6 6194 1 1 7 GLY N N 15.788 -5.694 3.083 1.00 . A A . 7 GLY N 1 1
6 6195 1 1 7 GLY O O 13.332 -6.950 3.432 1.00 . A A . 7 GLY O 1 1
6 6196 1 1 8 ARG C C 10.192 -4.839 2.296 1.00 . A A . 8 ARG C 1 1
6 6197 1 1 8 ARG CA C 10.950 -5.535 3.424 1.00 . A A . 8 ARG CA 1 1
6 6198 1 1 8 ARG CB C 10.163 -5.416 4.730 1.00 . A A . 8 ARG CB 1 1
6 6199 1 1 8 ARG CD C 10.049 -5.909 7.192 1.00 . A A . 8 ARG CD 1 1
6 6200 1 1 8 ARG CG C 10.792 -6.168 5.891 1.00 . A A . 8 ARG CG 1 1
6 6201 1 1 8 ARG CZ C 9.960 -4.161 8.919 1.00 . A A . 8 ARG CZ 1 1
6 6202 1 1 8 ARG H H 12.378 -3.997 3.699 1.00 . A A . 8 ARG H 1 1
6 6203 1 1 8 ARG HA H 11.062 -6.579 3.175 1.00 . A A . 8 ARG HA 1 1
6 6204 1 1 8 ARG HB2 H 10.093 -4.373 5.002 1.00 . A A . 8 ARG HB2 1 1
6 6205 1 1 8 ARG HB3 H 9.168 -5.806 4.574 1.00 . A A . 8 ARG HB3 1 1
6 6206 1 1 8 ARG HD2 H 9.008 -5.728 6.967 1.00 . A A . 8 ARG HD2 1 1
6 6207 1 1 8 ARG HD3 H 10.134 -6.783 7.820 1.00 . A A . 8 ARG HD3 1 1
6 6208 1 1 8 ARG HE H 11.454 -4.406 7.621 1.00 . A A . 8 ARG HE 1 1
6 6209 1 1 8 ARG HG2 H 10.765 -7.227 5.679 1.00 . A A . 8 ARG HG2 1 1
6 6210 1 1 8 ARG HG3 H 11.817 -5.847 6.002 1.00 . A A . 8 ARG HG3 1 1
6 6211 1 1 8 ARG HH11 H 8.364 -5.400 8.880 1.00 . A A . 8 ARG HH11 1 1
6 6212 1 1 8 ARG HH12 H 8.314 -4.163 10.093 1.00 . A A . 8 ARG HH12 1 1
6 6213 1 1 8 ARG HH21 H 11.400 -2.774 9.214 1.00 . A A . 8 ARG HH21 1 1
6 6214 1 1 8 ARG HH22 H 10.041 -2.670 10.281 1.00 . A A . 8 ARG HH22 1 1
6 6215 1 1 8 ARG N N 12.282 -4.966 3.583 1.00 . A A . 8 ARG N 1 1
6 6216 1 1 8 ARG NE N 10.585 -4.755 7.909 1.00 . A A . 8 ARG NE 1 1
6 6217 1 1 8 ARG NH1 N 8.782 -4.611 9.330 1.00 . A A . 8 ARG NH1 1 1
6 6218 1 1 8 ARG NH2 N 10.512 -3.116 9.521 1.00 . A A . 8 ARG NH2 1 1
6 6219 1 1 8 ARG O O 10.327 -3.636 2.075 1.00 . A A . 8 ARG O 1 1
6 6220 1 1 9 PRO C C 7.455 -4.178 0.916 1.00 . A A . 9 PRO C 1 1
6 6221 1 1 9 PRO CA C 8.582 -5.094 0.449 1.00 . A A . 9 PRO CA 1 1
6 6222 1 1 9 PRO CB C 8.010 -6.357 -0.198 1.00 . A A . 9 PRO CB 1 1
6 6223 1 1 9 PRO CD C 9.167 -7.056 1.774 1.00 . A A . 9 PRO CD 1 1
6 6224 1 1 9 PRO CG C 7.984 -7.366 0.898 1.00 . A A . 9 PRO CG 1 1
6 6225 1 1 9 PRO HA H 9.198 -4.568 -0.266 1.00 . A A . 9 PRO HA 1 1
6 6226 1 1 9 PRO HB2 H 7.017 -6.155 -0.574 1.00 . A A . 9 PRO HB2 1 1
6 6227 1 1 9 PRO HB3 H 8.650 -6.672 -1.009 1.00 . A A . 9 PRO HB3 1 1
6 6228 1 1 9 PRO HD2 H 8.936 -7.267 2.807 1.00 . A A . 9 PRO HD2 1 1
6 6229 1 1 9 PRO HD3 H 10.031 -7.620 1.455 1.00 . A A . 9 PRO HD3 1 1
6 6230 1 1 9 PRO HG2 H 7.067 -7.275 1.460 1.00 . A A . 9 PRO HG2 1 1
6 6231 1 1 9 PRO HG3 H 8.075 -8.360 0.484 1.00 . A A . 9 PRO HG3 1 1
6 6232 1 1 9 PRO N N 9.377 -5.613 1.566 1.00 . A A . 9 PRO N 1 1
6 6233 1 1 9 PRO O O 7.297 -3.931 2.112 1.00 . A A . 9 PRO O 1 1
6 6234 1 1 10 LYS C C 4.435 -3.553 0.974 1.00 . A A . 10 LYS C 1 1
6 6235 1 1 10 LYS CA C 5.559 -2.791 0.279 1.00 . A A . 10 LYS CA 1 1
6 6236 1 1 10 LYS CB C 5.030 -2.133 -0.997 1.00 . A A . 10 LYS CB 1 1
6 6237 1 1 10 LYS CD C 5.159 -0.211 -2.610 1.00 . A A . 10 LYS CD 1 1
6 6238 1 1 10 LYS CE C 5.446 1.281 -2.687 1.00 . A A . 10 LYS CE 1 1
6 6239 1 1 10 LYS CG C 5.716 -0.820 -1.334 1.00 . A A . 10 LYS CG 1 1
6 6240 1 1 10 LYS H H 6.849 -3.912 -0.970 1.00 . A A . 10 LYS H 1 1
6 6241 1 1 10 LYS HA H 5.923 -2.024 0.945 1.00 . A A . 10 LYS HA 1 1
6 6242 1 1 10 LYS HB2 H 5.173 -2.812 -1.824 1.00 . A A . 10 LYS HB2 1 1
6 6243 1 1 10 LYS HB3 H 3.973 -1.942 -0.878 1.00 . A A . 10 LYS HB3 1 1
6 6244 1 1 10 LYS HD2 H 5.614 -0.698 -3.460 1.00 . A A . 10 LYS HD2 1 1
6 6245 1 1 10 LYS HD3 H 4.089 -0.365 -2.635 1.00 . A A . 10 LYS HD3 1 1
6 6246 1 1 10 LYS HE2 H 4.911 1.694 -3.528 1.00 . A A . 10 LYS HE2 1 1
6 6247 1 1 10 LYS HE3 H 5.100 1.748 -1.776 1.00 . A A . 10 LYS HE3 1 1
6 6248 1 1 10 LYS HG2 H 5.565 -0.126 -0.521 1.00 . A A . 10 LYS HG2 1 1
6 6249 1 1 10 LYS HG3 H 6.774 -1.001 -1.464 1.00 . A A . 10 LYS HG3 1 1
6 6250 1 1 10 LYS HZ1 H 7.039 2.342 -3.522 1.00 . A A . 10 LYS HZ1 1 1
6 6251 1 1 10 LYS HZ2 H 7.385 0.715 -3.218 1.00 . A A . 10 LYS HZ2 1 1
6 6252 1 1 10 LYS HZ3 H 7.320 1.818 -1.938 1.00 . A A . 10 LYS HZ3 1 1
6 6253 1 1 10 LYS N N 6.673 -3.678 -0.034 1.00 . A A . 10 LYS N 1 1
6 6254 1 1 10 LYS NZ N 6.900 1.558 -2.852 1.00 . A A . 10 LYS NZ 1 1
6 6255 1 1 10 LYS O O 4.431 -4.785 1.002 1.00 . A A . 10 LYS O 1 1
6 6256 1 1 11 THR C C 1.031 -2.839 1.739 1.00 . A A . 11 THR C 1 1
6 6257 1 1 11 THR CA C 2.353 -3.420 2.227 1.00 . A A . 11 THR CA 1 1
6 6258 1 1 11 THR CB C 2.458 -3.221 3.751 1.00 . A A . 11 THR CB 1 1
6 6259 1 1 11 THR CG2 C 3.869 -3.512 4.239 1.00 . A A . 11 THR CG2 1 1
6 6260 1 1 11 THR H H 3.541 -1.838 1.477 1.00 . A A . 11 THR H 1 1
6 6261 1 1 11 THR HA H 2.366 -4.481 2.022 1.00 . A A . 11 THR HA 1 1
6 6262 1 1 11 THR HB H 1.777 -3.906 4.236 1.00 . A A . 11 THR HB 1 1
6 6263 1 1 11 THR HG1 H 2.493 -1.647 4.938 1.00 . A A . 11 THR HG1 1 1
6 6264 1 1 11 THR HG21 H 3.861 -3.633 5.312 1.00 . A A . 11 THR HG21 1 1
6 6265 1 1 11 THR HG22 H 4.518 -2.691 3.974 1.00 . A A . 11 THR HG22 1 1
6 6266 1 1 11 THR HG23 H 4.229 -4.419 3.777 1.00 . A A . 11 THR HG23 1 1
6 6267 1 1 11 THR N N 3.482 -2.814 1.533 1.00 . A A . 11 THR N 1 1
6 6268 1 1 11 THR O O 1.007 -1.824 1.044 1.00 . A A . 11 THR O 1 1
6 6269 1 1 11 THR OG1 O 2.096 -1.879 4.095 1.00 . A A . 11 THR OG1 1 1
6 6270 1 1 12 GLY C C -1.585 -1.545 1.991 1.00 . A A . 12 GLY C 1 1
6 6271 1 1 12 GLY CA C -1.380 -3.019 1.701 1.00 . A A . 12 GLY CA 1 1
6 6272 1 1 12 GLY H H 0.011 -4.292 2.665 1.00 . A A . 12 GLY H 1 1
6 6273 1 1 12 GLY HA2 H -1.496 -3.187 0.641 1.00 . A A . 12 GLY HA2 1 1
6 6274 1 1 12 GLY HA3 H -2.133 -3.586 2.229 1.00 . A A . 12 GLY HA3 1 1
6 6275 1 1 12 GLY N N -0.069 -3.488 2.110 1.00 . A A . 12 GLY N 1 1
6 6276 1 1 12 GLY O O -2.059 -0.797 1.135 1.00 . A A . 12 GLY O 1 1
6 6277 1 1 13 PHE C C -0.559 1.185 2.698 1.00 . A A . 13 PHE C 1 1
6 6278 1 1 13 PHE CA C -1.378 0.268 3.601 1.00 . A A . 13 PHE CA 1 1
6 6279 1 1 13 PHE CB C -0.948 0.450 5.058 1.00 . A A . 13 PHE CB 1 1
6 6280 1 1 13 PHE CD1 C -2.488 2.385 5.483 1.00 . A A . 13 PHE CD1 1 1
6 6281 1 1 13 PHE CD2 C -0.227 2.554 6.221 1.00 . A A . 13 PHE CD2 1 1
6 6282 1 1 13 PHE CE1 C -2.747 3.649 5.978 1.00 . A A . 13 PHE CE1 1 1
6 6283 1 1 13 PHE CE2 C -0.480 3.818 6.718 1.00 . A A . 13 PHE CE2 1 1
6 6284 1 1 13 PHE CG C -1.226 1.824 5.598 1.00 . A A . 13 PHE CG 1 1
6 6285 1 1 13 PHE CZ C -1.742 4.366 6.597 1.00 . A A . 13 PHE CZ 1 1
6 6286 1 1 13 PHE H H -0.856 -1.771 3.839 1.00 . A A . 13 PHE H 1 1
6 6287 1 1 13 PHE HA H -2.421 0.528 3.508 1.00 . A A . 13 PHE HA 1 1
6 6288 1 1 13 PHE HB2 H -1.477 -0.261 5.674 1.00 . A A . 13 PHE HB2 1 1
6 6289 1 1 13 PHE HB3 H 0.114 0.270 5.137 1.00 . A A . 13 PHE HB3 1 1
6 6290 1 1 13 PHE HD1 H -3.275 1.825 4.999 1.00 . A A . 13 PHE HD1 1 1
6 6291 1 1 13 PHE HD2 H 0.761 2.126 6.316 1.00 . A A . 13 PHE HD2 1 1
6 6292 1 1 13 PHE HE1 H -3.734 4.075 5.882 1.00 . A A . 13 PHE HE1 1 1
6 6293 1 1 13 PHE HE2 H 0.308 4.376 7.202 1.00 . A A . 13 PHE HE2 1 1
6 6294 1 1 13 PHE HZ H -1.942 5.354 6.985 1.00 . A A . 13 PHE HZ 1 1
6 6295 1 1 13 PHE N N -1.228 -1.126 3.200 1.00 . A A . 13 PHE N 1 1
6 6296 1 1 13 PHE O O -0.946 2.324 2.440 1.00 . A A . 13 PHE O 1 1
6 6297 1 1 14 GLN C C 0.800 1.673 -0.014 1.00 . A A . 14 GLN C 1 1
6 6298 1 1 14 GLN CA C 1.449 1.452 1.349 1.00 . A A . 14 GLN CA 1 1
6 6299 1 1 14 GLN CB C 2.792 0.742 1.179 1.00 . A A . 14 GLN CB 1 1
6 6300 1 1 14 GLN CD C 5.092 0.638 2.220 1.00 . A A . 14 GLN CD 1 1
6 6301 1 1 14 GLN CG C 3.596 0.644 2.465 1.00 . A A . 14 GLN CG 1 1
6 6302 1 1 14 GLN H H 0.828 -0.236 2.464 1.00 . A A . 14 GLN H 1 1
6 6303 1 1 14 GLN HA H 1.616 2.412 1.814 1.00 . A A . 14 GLN HA 1 1
6 6304 1 1 14 GLN HB2 H 2.614 -0.259 0.814 1.00 . A A . 14 GLN HB2 1 1
6 6305 1 1 14 GLN HB3 H 3.382 1.281 0.452 1.00 . A A . 14 GLN HB3 1 1
6 6306 1 1 14 GLN HE21 H 5.267 -1.096 3.177 1.00 . A A . 14 GLN HE21 1 1
6 6307 1 1 14 GLN HE22 H 6.735 -0.430 2.554 1.00 . A A . 14 GLN HE22 1 1
6 6308 1 1 14 GLN HG2 H 3.354 1.490 3.092 1.00 . A A . 14 GLN HG2 1 1
6 6309 1 1 14 GLN HG3 H 3.326 -0.269 2.975 1.00 . A A . 14 GLN HG3 1 1
6 6310 1 1 14 GLN N N 0.574 0.678 2.222 1.00 . A A . 14 GLN N 1 1
6 6311 1 1 14 GLN NE2 N 5.767 -0.400 2.699 1.00 . A A . 14 GLN NE2 1 1
6 6312 1 1 14 GLN O O 1.016 2.701 -0.655 1.00 . A A . 14 GLN O 1 1
6 6313 1 1 14 GLN OE1 O 5.636 1.557 1.606 1.00 . A A . 14 GLN OE1 1 1
6 6314 1 1 15 MET C C -1.934 1.643 -1.628 1.00 . A A . 15 MET C 1 1
6 6315 1 1 15 MET CA C -0.674 0.790 -1.737 1.00 . A A . 15 MET CA 1 1
6 6316 1 1 15 MET CB C -1.033 -0.607 -2.246 1.00 . A A . 15 MET CB 1 1
6 6317 1 1 15 MET CE C -0.982 -1.921 -5.502 1.00 . A A . 15 MET CE 1 1
6 6318 1 1 15 MET CG C 0.087 -1.275 -3.028 1.00 . A A . 15 MET CG 1 1
6 6319 1 1 15 MET H H -0.127 -0.095 0.106 1.00 . A A . 15 MET H 1 1
6 6320 1 1 15 MET HA H 0.003 1.256 -2.437 1.00 . A A . 15 MET HA 1 1
6 6321 1 1 15 MET HB2 H -1.277 -1.234 -1.401 1.00 . A A . 15 MET HB2 1 1
6 6322 1 1 15 MET HB3 H -1.897 -0.532 -2.890 1.00 . A A . 15 MET HB3 1 1
6 6323 1 1 15 MET HE1 H -1.925 -1.904 -4.975 1.00 . A A . 15 MET HE1 1 1
6 6324 1 1 15 MET HE2 H -1.143 -1.654 -6.536 1.00 . A A . 15 MET HE2 1 1
6 6325 1 1 15 MET HE3 H -0.557 -2.912 -5.447 1.00 . A A . 15 MET HE3 1 1
6 6326 1 1 15 MET HG2 H 1.029 -1.031 -2.561 1.00 . A A . 15 MET HG2 1 1
6 6327 1 1 15 MET HG3 H -0.061 -2.345 -2.998 1.00 . A A . 15 MET HG3 1 1
6 6328 1 1 15 MET N N 0.006 0.701 -0.450 1.00 . A A . 15 MET N 1 1
6 6329 1 1 15 MET O O -2.178 2.516 -2.462 1.00 . A A . 15 MET O 1 1
6 6330 1 1 15 MET SD S 0.142 -0.747 -4.751 1.00 . A A . 15 MET SD 1 1
6 6331 1 1 16 TRP C C -3.668 3.569 0.030 1.00 . A A . 16 TRP C 1 1
6 6332 1 1 16 TRP CA C -3.965 2.131 -0.380 1.00 . A A . 16 TRP CA 1 1
6 6333 1 1 16 TRP CB C -4.815 1.447 0.692 1.00 . A A . 16 TRP CB 1 1
6 6334 1 1 16 TRP CD1 C -7.302 2.062 0.596 1.00 . A A . 16 TRP CD1 1 1
6 6335 1 1 16 TRP CD2 C -6.098 3.313 2.011 1.00 . A A . 16 TRP CD2 1 1
6 6336 1 1 16 TRP CE2 C -7.437 3.749 2.053 1.00 . A A . 16 TRP CE2 1 1
6 6337 1 1 16 TRP CE3 C -5.156 3.953 2.821 1.00 . A A . 16 TRP CE3 1 1
6 6338 1 1 16 TRP CG C -6.034 2.232 1.074 1.00 . A A . 16 TRP CG 1 1
6 6339 1 1 16 TRP CH2 C -6.909 5.404 3.653 1.00 . A A . 16 TRP CH2 1 1
6 6340 1 1 16 TRP CZ2 C -7.853 4.796 2.871 1.00 . A A . 16 TRP CZ2 1 1
6 6341 1 1 16 TRP CZ3 C -5.570 4.992 3.632 1.00 . A A . 16 TRP CZ3 1 1
6 6342 1 1 16 TRP H H -2.481 0.678 0.034 1.00 . A A . 16 TRP H 1 1
6 6343 1 1 16 TRP HA H -4.513 2.139 -1.310 1.00 . A A . 16 TRP HA 1 1
6 6344 1 1 16 TRP HB2 H -5.140 0.485 0.326 1.00 . A A . 16 TRP HB2 1 1
6 6345 1 1 16 TRP HB3 H -4.217 1.306 1.580 1.00 . A A . 16 TRP HB3 1 1
6 6346 1 1 16 TRP HD1 H -7.581 1.318 -0.135 1.00 . A A . 16 TRP HD1 1 1
6 6347 1 1 16 TRP HE1 H -9.111 3.048 1.002 1.00 . A A . 16 TRP HE1 1 1
6 6348 1 1 16 TRP HE3 H -4.119 3.649 2.819 1.00 . A A . 16 TRP HE3 1 1
6 6349 1 1 16 TRP HH2 H -7.188 6.220 4.302 1.00 . A A . 16 TRP HH2 1 1
6 6350 1 1 16 TRP HZ2 H -8.881 5.126 2.899 1.00 . A A . 16 TRP HZ2 1 1
6 6351 1 1 16 TRP HZ3 H -4.856 5.498 4.264 1.00 . A A . 16 TRP HZ3 1 1
6 6352 1 1 16 TRP N N -2.730 1.386 -0.597 1.00 . A A . 16 TRP N 1 1
6 6353 1 1 16 TRP NE1 N -8.150 2.971 1.180 1.00 . A A . 16 TRP NE1 1 1
6 6354 1 1 16 TRP O O -4.228 4.513 -0.530 1.00 . A A . 16 TRP O 1 1
6 6355 1 1 17 LEU C C -1.970 5.952 0.341 1.00 . A A . 17 LEU C 1 1
6 6356 1 1 17 LEU CA C -2.413 5.056 1.493 1.00 . A A . 17 LEU CA 1 1
6 6357 1 1 17 LEU CB C -1.294 4.946 2.529 1.00 . A A . 17 LEU CB 1 1
6 6358 1 1 17 LEU CD1 C -2.021 6.816 4.032 1.00 . A A . 17 LEU CD1 1 1
6 6359 1 1 17 LEU CD2 C 0.354 6.032 4.076 1.00 . A A . 17 LEU CD2 1 1
6 6360 1 1 17 LEU CG C -0.875 6.252 3.206 1.00 . A A . 17 LEU CG 1 1
6 6361 1 1 17 LEU H H -2.372 2.941 1.416 1.00 . A A . 17 LEU H 1 1
6 6362 1 1 17 LEU HA H -3.283 5.494 1.960 1.00 . A A . 17 LEU HA 1 1
6 6363 1 1 17 LEU HB2 H -1.622 4.265 3.300 1.00 . A A . 17 LEU HB2 1 1
6 6364 1 1 17 LEU HB3 H -0.425 4.535 2.034 1.00 . A A . 17 LEU HB3 1 1
6 6365 1 1 17 LEU HD11 H -1.735 6.843 5.072 1.00 . A A . 17 LEU HD11 1 1
6 6366 1 1 17 LEU HD12 H -2.892 6.189 3.914 1.00 . A A . 17 LEU HD12 1 1
6 6367 1 1 17 LEU HD13 H -2.249 7.816 3.694 1.00 . A A . 17 LEU HD13 1 1
6 6368 1 1 17 LEU HD21 H 1.244 6.212 3.493 1.00 . A A . 17 LEU HD21 1 1
6 6369 1 1 17 LEU HD22 H 0.361 5.013 4.438 1.00 . A A . 17 LEU HD22 1 1
6 6370 1 1 17 LEU HD23 H 0.328 6.712 4.914 1.00 . A A . 17 LEU HD23 1 1
6 6371 1 1 17 LEU HG H -0.622 6.979 2.446 1.00 . A A . 17 LEU HG 1 1
6 6372 1 1 17 LEU N N -2.785 3.731 1.009 1.00 . A A . 17 LEU N 1 1
6 6373 1 1 17 LEU O O -2.359 7.117 0.264 1.00 . A A . 17 LEU O 1 1
6 6374 1 1 18 GLU C C -1.731 6.256 -2.783 1.00 . A A . 18 GLU C 1 1
6 6375 1 1 18 GLU CA C -0.660 6.149 -1.700 1.00 . A A . 18 GLU CA 1 1
6 6376 1 1 18 GLU CB C 0.593 5.483 -2.271 1.00 . A A . 18 GLU CB 1 1
6 6377 1 1 18 GLU CD C 1.505 3.838 -3.958 1.00 . A A . 18 GLU CD 1 1
6 6378 1 1 18 GLU CG C 0.296 4.287 -3.160 1.00 . A A . 18 GLU CG 1 1
6 6379 1 1 18 GLU H H -0.880 4.466 -0.436 1.00 . A A . 18 GLU H 1 1
6 6380 1 1 18 GLU HA H -0.406 7.143 -1.363 1.00 . A A . 18 GLU HA 1 1
6 6381 1 1 18 GLU HB2 H 1.141 6.210 -2.852 1.00 . A A . 18 GLU HB2 1 1
6 6382 1 1 18 GLU HB3 H 1.213 5.150 -1.452 1.00 . A A . 18 GLU HB3 1 1
6 6383 1 1 18 GLU HG2 H -0.032 3.466 -2.540 1.00 . A A . 18 GLU HG2 1 1
6 6384 1 1 18 GLU HG3 H -0.493 4.554 -3.849 1.00 . A A . 18 GLU HG3 1 1
6 6385 1 1 18 GLU N N -1.155 5.399 -0.552 1.00 . A A . 18 GLU N 1 1
6 6386 1 1 18 GLU O O -1.576 6.998 -3.752 1.00 . A A . 18 GLU O 1 1
6 6387 1 1 18 GLU OE1 O 2.145 4.699 -4.598 1.00 . A A . 18 GLU OE1 1 1
6 6388 1 1 18 GLU OE2 O 1.810 2.628 -3.944 1.00 . A A . 18 GLU OE2 1 1
6 6389 1 1 19 GLU C C -5.113 6.277 -3.022 1.00 . A A . 19 GLU C 1 1
6 6390 1 1 19 GLU CA C -3.911 5.516 -3.573 1.00 . A A . 19 GLU CA 1 1
6 6391 1 1 19 GLU CB C -4.319 4.085 -3.928 1.00 . A A . 19 GLU CB 1 1
6 6392 1 1 19 GLU CD C -3.321 4.323 -6.237 1.00 . A A . 19 GLU CD 1 1
6 6393 1 1 19 GLU CG C -3.448 3.453 -5.001 1.00 . A A . 19 GLU CG 1 1
6 6394 1 1 19 GLU H H -2.880 4.935 -1.817 1.00 . A A . 19 GLU H 1 1
6 6395 1 1 19 GLU HA H -3.563 6.014 -4.465 1.00 . A A . 19 GLU HA 1 1
6 6396 1 1 19 GLU HB2 H -4.259 3.475 -3.039 1.00 . A A . 19 GLU HB2 1 1
6 6397 1 1 19 GLU HB3 H -5.339 4.092 -4.281 1.00 . A A . 19 GLU HB3 1 1
6 6398 1 1 19 GLU HG2 H -2.462 3.285 -4.595 1.00 . A A . 19 GLU HG2 1 1
6 6399 1 1 19 GLU HG3 H -3.883 2.507 -5.288 1.00 . A A . 19 GLU HG3 1 1
6 6400 1 1 19 GLU N N -2.815 5.507 -2.610 1.00 . A A . 19 GLU N 1 1
6 6401 1 1 19 GLU O O -6.026 6.636 -3.763 1.00 . A A . 19 GLU O 1 1
6 6402 1 1 19 GLU OE1 O -2.412 5.179 -6.267 1.00 . A A . 19 GLU OE1 1 1
6 6403 1 1 19 GLU OE2 O -4.129 4.147 -7.172 1.00 . A A . 19 GLU OE2 1 1
6 6404 1 1 20 ASN C C -5.725 8.597 -0.558 1.00 . A A . 20 ASN C 1 1
6 6405 1 1 20 ASN CA C -6.194 7.236 -1.063 1.00 . A A . 20 ASN CA 1 1
6 6406 1 1 20 ASN CB C -6.751 6.413 0.100 1.00 . A A . 20 ASN CB 1 1
6 6407 1 1 20 ASN CG C -7.642 5.278 -0.370 1.00 . A A . 20 ASN CG 1 1
6 6408 1 1 20 ASN H H -4.348 6.208 -1.176 1.00 . A A . 20 ASN H 1 1
6 6409 1 1 20 ASN HA H -6.975 7.387 -1.793 1.00 . A A . 20 ASN HA 1 1
6 6410 1 1 20 ASN HB2 H -5.930 5.991 0.660 1.00 . A A . 20 ASN HB2 1 1
6 6411 1 1 20 ASN HB3 H -7.330 7.057 0.745 1.00 . A A . 20 ASN HB3 1 1
6 6412 1 1 20 ASN HD21 H -6.089 4.385 -1.233 1.00 . A A . 20 ASN HD21 1 1
6 6413 1 1 20 ASN HD22 H -7.604 3.567 -1.381 1.00 . A A . 20 ASN HD22 1 1
6 6414 1 1 20 ASN N N -5.105 6.519 -1.715 1.00 . A A . 20 ASN N 1 1
6 6415 1 1 20 ASN ND2 N -7.052 4.312 -1.064 1.00 . A A . 20 ASN ND2 1 1
6 6416 1 1 20 ASN O O -6.519 9.528 -0.421 1.00 . A A . 20 ASN O 1 1
6 6417 1 1 20 ASN OD1 O -8.845 5.271 -0.111 1.00 . A A . 20 ASN OD1 1 1
6 6418 1 1 21 ARG C C -4.480 11.153 -0.494 1.00 . A A . 21 ARG C 1 1
6 6419 1 1 21 ARG CA C -3.853 9.951 0.208 1.00 . A A . 21 ARG CA 1 1
6 6420 1 1 21 ARG CB C -2.338 9.956 -0.004 1.00 . A A . 21 ARG CB 1 1
6 6421 1 1 21 ARG CD C -0.408 9.615 -1.577 1.00 . A A . 21 ARG CD 1 1
6 6422 1 1 21 ARG CG C -1.920 9.604 -1.423 1.00 . A A . 21 ARG CG 1 1
6 6423 1 1 21 ARG CZ C -0.024 11.613 -2.957 1.00 . A A . 21 ARG CZ 1 1
6 6424 1 1 21 ARG H H -3.846 7.928 -0.412 1.00 . A A . 21 ARG H 1 1
6 6425 1 1 21 ARG HA H -4.060 10.019 1.265 1.00 . A A . 21 ARG HA 1 1
6 6426 1 1 21 ARG HB2 H -1.957 10.941 0.225 1.00 . A A . 21 ARG HB2 1 1
6 6427 1 1 21 ARG HB3 H -1.890 9.240 0.668 1.00 . A A . 21 ARG HB3 1 1
6 6428 1 1 21 ARG HD2 H 0.036 9.219 -0.676 1.00 . A A . 21 ARG HD2 1 1
6 6429 1 1 21 ARG HD3 H -0.140 8.989 -2.415 1.00 . A A . 21 ARG HD3 1 1
6 6430 1 1 21 ARG HE H 0.578 11.400 -1.067 1.00 . A A . 21 ARG HE 1 1
6 6431 1 1 21 ARG HG2 H -2.288 8.617 -1.662 1.00 . A A . 21 ARG HG2 1 1
6 6432 1 1 21 ARG HG3 H -2.349 10.324 -2.103 1.00 . A A . 21 ARG HG3 1 1
6 6433 1 1 21 ARG HH11 H -1.031 10.124 -3.878 1.00 . A A . 21 ARG HH11 1 1
6 6434 1 1 21 ARG HH12 H -0.753 11.539 -4.840 1.00 . A A . 21 ARG HH12 1 1
6 6435 1 1 21 ARG HH21 H 0.949 13.268 -2.323 1.00 . A A . 21 ARG HH21 1 1
6 6436 1 1 21 ARG HH22 H 0.374 13.326 -3.954 1.00 . A A . 21 ARG HH22 1 1
6 6437 1 1 21 ARG N N -4.429 8.705 -0.283 1.00 . A A . 21 ARG N 1 1
6 6438 1 1 21 ARG NE N 0.109 10.962 -1.807 1.00 . A A . 21 ARG NE 1 1
6 6439 1 1 21 ARG NH1 N -0.654 11.045 -3.976 1.00 . A A . 21 ARG NH1 1 1
6 6440 1 1 21 ARG NH2 N 0.474 12.836 -3.089 1.00 . A A . 21 ARG NH2 1 1
6 6441 1 1 21 ARG O O -4.865 12.129 0.150 1.00 . A A . 21 ARG O 1 1
6 6442 1 1 22 SER C C -6.608 12.400 -2.217 1.00 . A A . 22 SER C 1 1
6 6443 1 1 22 SER CA C -5.153 12.157 -2.607 1.00 . A A . 22 SER CA 1 1
6 6444 1 1 22 SER CB C -5.060 11.833 -4.099 1.00 . A A . 22 SER CB 1 1
6 6445 1 1 22 SER H H -4.252 10.270 -2.273 1.00 . A A . 22 SER H 1 1
6 6446 1 1 22 SER HA H -4.584 13.052 -2.406 1.00 . A A . 22 SER HA 1 1
6 6447 1 1 22 SER HB2 H -4.053 12.015 -4.443 1.00 . A A . 22 SER HB2 1 1
6 6448 1 1 22 SER HB3 H -5.311 10.794 -4.255 1.00 . A A . 22 SER HB3 1 1
6 6449 1 1 22 SER HG H -6.094 12.237 -5.713 1.00 . A A . 22 SER HG 1 1
6 6450 1 1 22 SER N N -4.577 11.074 -1.817 1.00 . A A . 22 SER N 1 1
6 6451 1 1 22 SER O O -7.075 13.537 -2.197 1.00 . A A . 22 SER O 1 1
6 6452 1 1 22 SER OG O -5.952 12.636 -4.852 1.00 . A A . 22 SER OG 1 1
6 6453 1 1 23 ASN C C -8.857 11.965 -0.101 1.00 . A A . 23 ASN C 1 1
6 6454 1 1 23 ASN CA C -8.721 11.414 -1.518 1.00 . A A . 23 ASN CA 1 1
6 6455 1 1 23 ASN CB C -9.391 10.042 -1.610 1.00 . A A . 23 ASN CB 1 1
6 6456 1 1 23 ASN CG C -9.677 9.633 -3.043 1.00 . A A . 23 ASN CG 1 1
6 6457 1 1 23 ASN H H -6.891 10.439 -1.941 1.00 . A A . 23 ASN H 1 1
6 6458 1 1 23 ASN HA H -9.210 12.091 -2.203 1.00 . A A . 23 ASN HA 1 1
6 6459 1 1 23 ASN HB2 H -8.741 9.301 -1.168 1.00 . A A . 23 ASN HB2 1 1
6 6460 1 1 23 ASN HB3 H -10.324 10.066 -1.068 1.00 . A A . 23 ASN HB3 1 1
6 6461 1 1 23 ASN HD21 H -8.511 8.035 -2.845 1.00 . A A . 23 ASN HD21 1 1
6 6462 1 1 23 ASN HD22 H -9.256 8.235 -4.391 1.00 . A A . 23 ASN HD22 1 1
6 6463 1 1 23 ASN N N -7.319 11.320 -1.907 1.00 . A A . 23 ASN N 1 1
6 6464 1 1 23 ASN ND2 N -9.088 8.522 -3.469 1.00 . A A . 23 ASN ND2 1 1
6 6465 1 1 23 ASN O O -9.855 12.603 0.234 1.00 . A A . 23 ASN O 1 1
6 6466 1 1 23 ASN OD1 O -10.418 10.309 -3.756 1.00 . A A . 23 ASN OD1 1 1
6 6467 1 1 24 ILE C C -7.590 13.685 2.173 1.00 . A A . 24 ILE C 1 1
6 6468 1 1 24 ILE CA C -7.853 12.185 2.104 1.00 . A A . 24 ILE CA 1 1
6 6469 1 1 24 ILE CB C -6.799 11.450 2.954 1.00 . A A . 24 ILE CB 1 1
6 6470 1 1 24 ILE CD1 C -5.835 9.147 3.448 1.00 . A A . 24 ILE CD1 1 1
6 6471 1 1 24 ILE CG1 C -6.948 9.936 2.795 1.00 . A A . 24 ILE CG1 1 1
6 6472 1 1 24 ILE CG2 C -6.927 11.850 4.416 1.00 . A A . 24 ILE CG2 1 1
6 6473 1 1 24 ILE H H -7.079 11.199 0.398 1.00 . A A . 24 ILE H 1 1
6 6474 1 1 24 ILE HA H -8.828 11.981 2.521 1.00 . A A . 24 ILE HA 1 1
6 6475 1 1 24 ILE HB H -5.820 11.747 2.609 1.00 . A A . 24 ILE HB 1 1
6 6476 1 1 24 ILE HD11 H -6.247 8.271 3.926 1.00 . A A . 24 ILE HD11 1 1
6 6477 1 1 24 ILE HD12 H -5.119 8.846 2.698 1.00 . A A . 24 ILE HD12 1 1
6 6478 1 1 24 ILE HD13 H -5.344 9.763 4.188 1.00 . A A . 24 ILE HD13 1 1
6 6479 1 1 24 ILE HG12 H -7.880 9.624 3.239 1.00 . A A . 24 ILE HG12 1 1
6 6480 1 1 24 ILE HG13 H -6.956 9.692 1.742 1.00 . A A . 24 ILE HG13 1 1
6 6481 1 1 24 ILE HG21 H -6.704 10.999 5.043 1.00 . A A . 24 ILE HG21 1 1
6 6482 1 1 24 ILE HG22 H -6.233 12.647 4.634 1.00 . A A . 24 ILE HG22 1 1
6 6483 1 1 24 ILE HG23 H -7.935 12.185 4.611 1.00 . A A . 24 ILE HG23 1 1
6 6484 1 1 24 ILE N N -7.847 11.713 0.724 1.00 . A A . 24 ILE N 1 1
6 6485 1 1 24 ILE O O -8.054 14.366 3.088 1.00 . A A . 24 ILE O 1 1
6 6486 1 1 25 LEU C C -7.689 16.421 0.587 1.00 . A A . 25 LEU C 1 1
6 6487 1 1 25 LEU CA C -6.520 15.616 1.147 1.00 . A A . 25 LEU CA 1 1
6 6488 1 1 25 LEU CB C -5.273 15.845 0.292 1.00 . A A . 25 LEU CB 1 1
6 6489 1 1 25 LEU CD1 C -2.868 15.361 -0.223 1.00 . A A . 25 LEU CD1 1 1
6 6490 1 1 25 LEU CD2 C -3.580 15.774 2.139 1.00 . A A . 25 LEU CD2 1 1
6 6491 1 1 25 LEU CG C -3.986 15.190 0.794 1.00 . A A . 25 LEU CG 1 1
6 6492 1 1 25 LEU H H -6.503 13.602 0.497 1.00 . A A . 25 LEU H 1 1
6 6493 1 1 25 LEU HA H -6.321 15.947 2.155 1.00 . A A . 25 LEU HA 1 1
6 6494 1 1 25 LEU HB2 H -5.475 15.461 -0.697 1.00 . A A . 25 LEU HB2 1 1
6 6495 1 1 25 LEU HB3 H -5.103 16.910 0.234 1.00 . A A . 25 LEU HB3 1 1
6 6496 1 1 25 LEU HD11 H -3.099 14.793 -1.111 1.00 . A A . 25 LEU HD11 1 1
6 6497 1 1 25 LEU HD12 H -1.939 15.006 0.200 1.00 . A A . 25 LEU HD12 1 1
6 6498 1 1 25 LEU HD13 H -2.770 16.406 -0.478 1.00 . A A . 25 LEU HD13 1 1
6 6499 1 1 25 LEU HD21 H -3.344 16.822 2.019 1.00 . A A . 25 LEU HD21 1 1
6 6500 1 1 25 LEU HD22 H -2.711 15.251 2.511 1.00 . A A . 25 LEU HD22 1 1
6 6501 1 1 25 LEU HD23 H -4.394 15.665 2.839 1.00 . A A . 25 LEU HD23 1 1
6 6502 1 1 25 LEU HG H -4.156 14.130 0.926 1.00 . A A . 25 LEU HG 1 1
6 6503 1 1 25 LEU N N -6.844 14.195 1.199 1.00 . A A . 25 LEU N 1 1
6 6504 1 1 25 LEU O O -8.076 17.445 1.149 1.00 . A A . 25 LEU O 1 1
6 6505 1 1 26 SER C C -10.422 17.023 -0.128 1.00 . A A . 26 SER C 1 1
6 6506 1 1 26 SER CA C -9.372 16.625 -1.160 1.00 . A A . 26 SER CA 1 1
6 6507 1 1 26 SER CB C -10.001 15.723 -2.223 1.00 . A A . 26 SER CB 1 1
6 6508 1 1 26 SER H H -7.894 15.128 -0.924 1.00 . A A . 26 SER H 1 1
6 6509 1 1 26 SER HA H -8.995 17.519 -1.635 1.00 . A A . 26 SER HA 1 1
6 6510 1 1 26 SER HB2 H -9.220 15.265 -2.811 1.00 . A A . 26 SER HB2 1 1
6 6511 1 1 26 SER HB3 H -10.585 14.954 -1.739 1.00 . A A . 26 SER HB3 1 1
6 6512 1 1 26 SER HG H -10.312 16.981 -3.693 1.00 . A A . 26 SER HG 1 1
6 6513 1 1 26 SER N N -8.248 15.949 -0.523 1.00 . A A . 26 SER N 1 1
6 6514 1 1 26 SER O O -11.102 18.039 -0.277 1.00 . A A . 26 SER O 1 1
6 6515 1 1 26 SER OG O -10.847 16.464 -3.085 1.00 . A A . 26 SER OG 1 1
6 6516 1 1 27 ASP C C -10.863 17.237 3.132 1.00 . A A . 27 ASP C 1 1
6 6517 1 1 27 ASP CA C -11.516 16.482 1.978 1.00 . A A . 27 ASP CA 1 1
6 6518 1 1 27 ASP CB C -12.122 15.173 2.486 1.00 . A A . 27 ASP CB 1 1
6 6519 1 1 27 ASP CG C -13.445 15.385 3.196 1.00 . A A . 27 ASP CG 1 1
6 6520 1 1 27 ASP H H -9.979 15.421 0.982 1.00 . A A . 27 ASP H 1 1
6 6521 1 1 27 ASP HA H -12.302 17.095 1.563 1.00 . A A . 27 ASP HA 1 1
6 6522 1 1 27 ASP HB2 H -12.287 14.511 1.648 1.00 . A A . 27 ASP HB2 1 1
6 6523 1 1 27 ASP HB3 H -11.434 14.709 3.176 1.00 . A A . 27 ASP HB3 1 1
6 6524 1 1 27 ASP N N -10.549 16.215 0.919 1.00 . A A . 27 ASP N 1 1
6 6525 1 1 27 ASP O O -11.475 18.116 3.737 1.00 . A A . 27 ASP O 1 1
6 6526 1 1 27 ASP OD1 O -13.648 16.482 3.758 1.00 . A A . 27 ASP OD1 1 1
6 6527 1 1 27 ASP OD2 O -14.277 14.454 3.189 1.00 . A A . 27 ASP OD2 1 1
6 6528 1 1 28 ASN C C -7.562 18.102 4.011 1.00 . A A . 28 ASN C 1 1
6 6529 1 1 28 ASN CA C -8.882 17.528 4.516 1.00 . A A . 28 ASN CA 1 1
6 6530 1 1 28 ASN CB C -8.618 16.529 5.645 1.00 . A A . 28 ASN CB 1 1
6 6531 1 1 28 ASN CG C -9.856 15.733 6.013 1.00 . A A . 28 ASN CG 1 1
6 6532 1 1 28 ASN H H -9.182 16.176 2.915 1.00 . A A . 28 ASN H 1 1
6 6533 1 1 28 ASN HA H -9.490 18.335 4.896 1.00 . A A . 28 ASN HA 1 1
6 6534 1 1 28 ASN HB2 H -7.849 15.837 5.333 1.00 . A A . 28 ASN HB2 1 1
6 6535 1 1 28 ASN HB3 H -8.283 17.064 6.520 1.00 . A A . 28 ASN HB3 1 1
6 6536 1 1 28 ASN HD21 H -9.252 14.220 4.872 1.00 . A A . 28 ASN HD21 1 1
6 6537 1 1 28 ASN HD22 H -10.755 13.989 5.691 1.00 . A A . 28 ASN HD22 1 1
6 6538 1 1 28 ASN N N -9.617 16.885 3.433 1.00 . A A . 28 ASN N 1 1
6 6539 1 1 28 ASN ND2 N -9.965 14.525 5.471 1.00 . A A . 28 ASN ND2 1 1
6 6540 1 1 28 ASN O O -6.524 17.439 4.020 1.00 . A A . 28 ASN O 1 1
6 6541 1 1 28 ASN OD1 O -10.702 16.198 6.775 1.00 . A A . 28 ASN OD1 1 1
6 6542 1 1 29 PRO C C -5.405 20.374 4.143 1.00 . A A . 29 PRO C 1 1
6 6543 1 1 29 PRO CA C -6.414 20.057 3.045 1.00 . A A . 29 PRO CA 1 1
6 6544 1 1 29 PRO CB C -6.986 21.348 2.455 1.00 . A A . 29 PRO CB 1 1
6 6545 1 1 29 PRO CD C -8.801 20.215 3.521 1.00 . A A . 29 PRO CD 1 1
6 6546 1 1 29 PRO CG C -8.253 21.579 3.205 1.00 . A A . 29 PRO CG 1 1
6 6547 1 1 29 PRO HA H -5.929 19.487 2.266 1.00 . A A . 29 PRO HA 1 1
6 6548 1 1 29 PRO HB2 H -6.285 22.157 2.604 1.00 . A A . 29 PRO HB2 1 1
6 6549 1 1 29 PRO HB3 H -7.171 21.215 1.400 1.00 . A A . 29 PRO HB3 1 1
6 6550 1 1 29 PRO HD2 H -9.300 20.221 4.479 1.00 . A A . 29 PRO HD2 1 1
6 6551 1 1 29 PRO HD3 H -9.476 19.890 2.744 1.00 . A A . 29 PRO HD3 1 1
6 6552 1 1 29 PRO HG2 H -8.047 22.120 4.116 1.00 . A A . 29 PRO HG2 1 1
6 6553 1 1 29 PRO HG3 H -8.949 22.128 2.589 1.00 . A A . 29 PRO HG3 1 1
6 6554 1 1 29 PRO N N -7.599 19.365 3.561 1.00 . A A . 29 PRO N 1 1
6 6555 1 1 29 PRO O O -4.195 20.354 3.912 1.00 . A A . 29 PRO O 1 1
6 6556 1 1 30 ASP C C -3.821 20.084 6.496 1.00 . A A . 30 ASP C 1 1
6 6557 1 1 30 ASP CA C -5.050 20.987 6.471 1.00 . A A . 30 ASP CA 1 1
6 6558 1 1 30 ASP CB C -5.827 20.848 7.782 1.00 . A A . 30 ASP CB 1 1
6 6559 1 1 30 ASP CG C -5.226 21.673 8.902 1.00 . A A . 30 ASP CG 1 1
6 6560 1 1 30 ASP H H -6.881 20.666 5.458 1.00 . A A . 30 ASP H 1 1
6 6561 1 1 30 ASP HA H -4.726 22.011 6.363 1.00 . A A . 30 ASP HA 1 1
6 6562 1 1 30 ASP HB2 H -6.845 21.174 7.626 1.00 . A A . 30 ASP HB2 1 1
6 6563 1 1 30 ASP HB3 H -5.828 19.811 8.083 1.00 . A A . 30 ASP HB3 1 1
6 6564 1 1 30 ASP N N -5.908 20.667 5.337 1.00 . A A . 30 ASP N 1 1
6 6565 1 1 30 ASP O O -2.743 20.496 6.922 1.00 . A A . 30 ASP O 1 1
6 6566 1 1 30 ASP OD1 O -5.054 22.895 8.712 1.00 . A A . 30 ASP OD1 1 1
6 6567 1 1 30 ASP OD2 O -4.926 21.097 9.969 1.00 . A A . 30 ASP OD2 1 1
6 6568 1 1 31 PHE C C -1.769 18.372 5.102 1.00 . A A . 31 PHE C 1 1
6 6569 1 1 31 PHE CA C -2.898 17.885 6.006 1.00 . A A . 31 PHE CA 1 1
6 6570 1 1 31 PHE CB C -3.402 16.523 5.525 1.00 . A A . 31 PHE CB 1 1
6 6571 1 1 31 PHE CD1 C -4.784 16.408 7.615 1.00 . A A . 31 PHE CD1 1 1
6 6572 1 1 31 PHE CD2 C -4.193 14.367 6.534 1.00 . A A . 31 PHE CD2 1 1
6 6573 1 1 31 PHE CE1 C -5.466 15.699 8.587 1.00 . A A . 31 PHE CE1 1 1
6 6574 1 1 31 PHE CE2 C -4.873 13.653 7.503 1.00 . A A . 31 PHE CE2 1 1
6 6575 1 1 31 PHE CG C -4.141 15.750 6.579 1.00 . A A . 31 PHE CG 1 1
6 6576 1 1 31 PHE CZ C -5.509 14.320 8.531 1.00 . A A . 31 PHE CZ 1 1
6 6577 1 1 31 PHE H H -4.876 18.578 5.709 1.00 . A A . 31 PHE H 1 1
6 6578 1 1 31 PHE HA H -2.519 17.784 7.012 1.00 . A A . 31 PHE HA 1 1
6 6579 1 1 31 PHE HB2 H -4.071 16.670 4.691 1.00 . A A . 31 PHE HB2 1 1
6 6580 1 1 31 PHE HB3 H -2.559 15.929 5.205 1.00 . A A . 31 PHE HB3 1 1
6 6581 1 1 31 PHE HD1 H -4.750 17.487 7.660 1.00 . A A . 31 PHE HD1 1 1
6 6582 1 1 31 PHE HD2 H -3.695 13.843 5.731 1.00 . A A . 31 PHE HD2 1 1
6 6583 1 1 31 PHE HE1 H -5.962 16.225 9.390 1.00 . A A . 31 PHE HE1 1 1
6 6584 1 1 31 PHE HE2 H -4.905 12.575 7.457 1.00 . A A . 31 PHE HE2 1 1
6 6585 1 1 31 PHE HZ H -6.042 13.765 9.289 1.00 . A A . 31 PHE HZ 1 1
6 6586 1 1 31 PHE N N -3.992 18.849 6.036 1.00 . A A . 31 PHE N 1 1
6 6587 1 1 31 PHE O O -1.923 18.441 3.882 1.00 . A A . 31 PHE O 1 1
6 6588 1 1 32 SER C C 1.724 18.281 5.170 1.00 . A A . 32 SER C 1 1
6 6589 1 1 32 SER CA C 0.518 19.192 4.960 1.00 . A A . 32 SER CA 1 1
6 6590 1 1 32 SER CB C 0.864 20.621 5.382 1.00 . A A . 32 SER CB 1 1
6 6591 1 1 32 SER H H -0.575 18.630 6.684 1.00 . A A . 32 SER H 1 1
6 6592 1 1 32 SER HA H 0.258 19.189 3.912 1.00 . A A . 32 SER HA 1 1
6 6593 1 1 32 SER HB2 H 1.080 20.639 6.440 1.00 . A A . 32 SER HB2 1 1
6 6594 1 1 32 SER HB3 H 1.731 20.956 4.832 1.00 . A A . 32 SER HB3 1 1
6 6595 1 1 32 SER HG H -0.749 21.154 4.407 1.00 . A A . 32 SER HG 1 1
6 6596 1 1 32 SER N N -0.636 18.708 5.709 1.00 . A A . 32 SER N 1 1
6 6597 1 1 32 SER O O 2.747 18.424 4.501 1.00 . A A . 32 SER O 1 1
6 6598 1 1 32 SER OG O -0.213 21.505 5.121 1.00 . A A . 32 SER OG 1 1
6 6599 1 1 33 ASP C C 2.162 14.973 6.396 1.00 . A A . 33 ASP C 1 1
6 6600 1 1 33 ASP CA C 2.673 16.411 6.405 1.00 . A A . 33 ASP CA 1 1
6 6601 1 1 33 ASP CB C 3.296 16.736 7.763 1.00 . A A . 33 ASP CB 1 1
6 6602 1 1 33 ASP CG C 4.761 16.355 7.834 1.00 . A A . 33 ASP CG 1 1
6 6603 1 1 33 ASP H H 0.754 17.283 6.605 1.00 . A A . 33 ASP H 1 1
6 6604 1 1 33 ASP HA H 3.426 16.517 5.639 1.00 . A A . 33 ASP HA 1 1
6 6605 1 1 33 ASP HB2 H 3.209 17.797 7.948 1.00 . A A . 33 ASP HB2 1 1
6 6606 1 1 33 ASP HB3 H 2.764 16.196 8.534 1.00 . A A . 33 ASP HB3 1 1
6 6607 1 1 33 ASP N N 1.595 17.346 6.105 1.00 . A A . 33 ASP N 1 1
6 6608 1 1 33 ASP O O 1.046 14.699 6.834 1.00 . A A . 33 ASP O 1 1
6 6609 1 1 33 ASP OD1 O 5.105 15.235 7.402 1.00 . A A . 33 ASP OD1 1 1
6 6610 1 1 33 ASP OD2 O 5.565 17.178 8.321 1.00 . A A . 33 ASP OD2 1 1
6 6611 1 1 34 GLU C C 2.193 12.135 7.197 1.00 . A A . 34 GLU C 1 1
6 6612 1 1 34 GLU CA C 2.619 12.652 5.826 1.00 . A A . 34 GLU CA 1 1
6 6613 1 1 34 GLU CB C 3.788 11.820 5.295 1.00 . A A . 34 GLU CB 1 1
6 6614 1 1 34 GLU CD C 4.511 9.886 3.840 1.00 . A A . 34 GLU CD 1 1
6 6615 1 1 34 GLU CG C 3.356 10.573 4.542 1.00 . A A . 34 GLU CG 1 1
6 6616 1 1 34 GLU H H 3.866 14.342 5.559 1.00 . A A . 34 GLU H 1 1
6 6617 1 1 34 GLU HA H 1.786 12.560 5.145 1.00 . A A . 34 GLU HA 1 1
6 6618 1 1 34 GLU HB2 H 4.377 12.432 4.629 1.00 . A A . 34 GLU HB2 1 1
6 6619 1 1 34 GLU HB3 H 4.404 11.516 6.128 1.00 . A A . 34 GLU HB3 1 1
6 6620 1 1 34 GLU HG2 H 2.917 9.878 5.243 1.00 . A A . 34 GLU HG2 1 1
6 6621 1 1 34 GLU HG3 H 2.619 10.851 3.804 1.00 . A A . 34 GLU HG3 1 1
6 6622 1 1 34 GLU N N 2.988 14.061 5.893 1.00 . A A . 34 GLU N 1 1
6 6623 1 1 34 GLU O O 1.340 11.254 7.302 1.00 . A A . 34 GLU O 1 1
6 6624 1 1 34 GLU OE1 O 5.659 10.030 4.308 1.00 . A A . 34 GLU OE1 1 1
6 6625 1 1 34 GLU OE2 O 4.266 9.205 2.822 1.00 . A A . 34 GLU OE2 1 1
6 6626 1 1 35 ALA C C 0.978 12.370 9.872 1.00 . A A . 35 ALA C 1 1
6 6627 1 1 35 ALA CA C 2.477 12.285 9.609 1.00 . A A . 35 ALA CA 1 1
6 6628 1 1 35 ALA CB C 3.239 13.147 10.604 1.00 . A A . 35 ALA CB 1 1
6 6629 1 1 35 ALA H H 3.466 13.386 8.096 1.00 . A A . 35 ALA H 1 1
6 6630 1 1 35 ALA HA H 2.798 11.261 9.737 1.00 . A A . 35 ALA HA 1 1
6 6631 1 1 35 ALA HB1 H 4.240 13.322 10.236 1.00 . A A . 35 ALA HB1 1 1
6 6632 1 1 35 ALA HB2 H 2.730 14.092 10.726 1.00 . A A . 35 ALA HB2 1 1
6 6633 1 1 35 ALA HB3 H 3.289 12.639 11.556 1.00 . A A . 35 ALA HB3 1 1
6 6634 1 1 35 ALA N N 2.794 12.689 8.244 1.00 . A A . 35 ALA N 1 1
6 6635 1 1 35 ALA O O 0.399 11.490 10.510 1.00 . A A . 35 ALA O 1 1
6 6636 1 1 36 ASP C C -1.875 12.769 8.587 1.00 . A A . 36 ASP C 1 1
6 6637 1 1 36 ASP CA C -1.079 13.633 9.559 1.00 . A A . 36 ASP CA 1 1
6 6638 1 1 36 ASP CB C -1.439 15.107 9.363 1.00 . A A . 36 ASP CB 1 1
6 6639 1 1 36 ASP CG C -1.203 15.932 10.613 1.00 . A A . 36 ASP CG 1 1
6 6640 1 1 36 ASP H H 0.870 14.101 8.878 1.00 . A A . 36 ASP H 1 1
6 6641 1 1 36 ASP HA H -1.329 13.342 10.568 1.00 . A A . 36 ASP HA 1 1
6 6642 1 1 36 ASP HB2 H -0.836 15.515 8.565 1.00 . A A . 36 ASP HB2 1 1
6 6643 1 1 36 ASP HB3 H -2.483 15.183 9.095 1.00 . A A . 36 ASP HB3 1 1
6 6644 1 1 36 ASP N N 0.354 13.434 9.377 1.00 . A A . 36 ASP N 1 1
6 6645 1 1 36 ASP O O -3.023 12.413 8.854 1.00 . A A . 36 ASP O 1 1
6 6646 1 1 36 ASP OD1 O -0.105 15.821 11.197 1.00 . A A . 36 ASP OD1 1 1
6 6647 1 1 36 ASP OD2 O -2.116 16.687 11.007 1.00 . A A . 36 ASP OD2 1 1
6 6648 1 1 37 ILE C C -1.939 10.146 6.865 1.00 . A A . 37 ILE C 1 1
6 6649 1 1 37 ILE CA C -1.910 11.612 6.447 1.00 . A A . 37 ILE CA 1 1
6 6650 1 1 37 ILE CB C -1.204 11.731 5.083 1.00 . A A . 37 ILE CB 1 1
6 6651 1 1 37 ILE CD1 C -0.190 13.429 3.481 1.00 . A A . 37 ILE CD1 1 1
6 6652 1 1 37 ILE CG1 C -1.110 13.198 4.659 1.00 . A A . 37 ILE CG1 1 1
6 6653 1 1 37 ILE CG2 C -1.941 10.916 4.032 1.00 . A A . 37 ILE CG2 1 1
6 6654 1 1 37 ILE H H -0.344 12.749 7.302 1.00 . A A . 37 ILE H 1 1
6 6655 1 1 37 ILE HA H -2.926 11.963 6.335 1.00 . A A . 37 ILE HA 1 1
6 6656 1 1 37 ILE HB H -0.207 11.328 5.183 1.00 . A A . 37 ILE HB 1 1
6 6657 1 1 37 ILE HD11 H -0.776 13.513 2.577 1.00 . A A . 37 ILE HD11 1 1
6 6658 1 1 37 ILE HD12 H 0.370 14.339 3.634 1.00 . A A . 37 ILE HD12 1 1
6 6659 1 1 37 ILE HD13 H 0.493 12.597 3.389 1.00 . A A . 37 ILE HD13 1 1
6 6660 1 1 37 ILE HG12 H -2.092 13.551 4.387 1.00 . A A . 37 ILE HG12 1 1
6 6661 1 1 37 ILE HG13 H -0.740 13.782 5.490 1.00 . A A . 37 ILE HG13 1 1
6 6662 1 1 37 ILE HG21 H -1.227 10.370 3.433 1.00 . A A . 37 ILE HG21 1 1
6 6663 1 1 37 ILE HG22 H -2.608 10.221 4.518 1.00 . A A . 37 ILE HG22 1 1
6 6664 1 1 37 ILE HG23 H -2.511 11.578 3.397 1.00 . A A . 37 ILE HG23 1 1
6 6665 1 1 37 ILE N N -1.259 12.435 7.458 1.00 . A A . 37 ILE N 1 1
6 6666 1 1 37 ILE O O -2.895 9.426 6.576 1.00 . A A . 37 ILE O 1 1
6 6667 1 1 38 ILE C C -1.808 8.050 9.112 1.00 . A A . 38 ILE C 1 1
6 6668 1 1 38 ILE CA C -0.792 8.332 8.010 1.00 . A A . 38 ILE CA 1 1
6 6669 1 1 38 ILE CB C 0.620 8.008 8.535 1.00 . A A . 38 ILE CB 1 1
6 6670 1 1 38 ILE CD1 C 3.046 8.519 7.961 1.00 . A A . 38 ILE CD1 1 1
6 6671 1 1 38 ILE CG1 C 1.659 8.227 7.433 1.00 . A A . 38 ILE CG1 1 1
6 6672 1 1 38 ILE CG2 C 0.679 6.578 9.049 1.00 . A A . 38 ILE CG2 1 1
6 6673 1 1 38 ILE H H -0.155 10.333 7.749 1.00 . A A . 38 ILE H 1 1
6 6674 1 1 38 ILE HA H -0.999 7.685 7.170 1.00 . A A . 38 ILE HA 1 1
6 6675 1 1 38 ILE HB H 0.834 8.671 9.359 1.00 . A A . 38 ILE HB 1 1
6 6676 1 1 38 ILE HD11 H 3.018 9.405 8.578 1.00 . A A . 38 ILE HD11 1 1
6 6677 1 1 38 ILE HD12 H 3.393 7.681 8.547 1.00 . A A . 38 ILE HD12 1 1
6 6678 1 1 38 ILE HD13 H 3.720 8.681 7.131 1.00 . A A . 38 ILE HD13 1 1
6 6679 1 1 38 ILE HG12 H 1.718 7.342 6.821 1.00 . A A . 38 ILE HG12 1 1
6 6680 1 1 38 ILE HG13 H 1.353 9.064 6.821 1.00 . A A . 38 ILE HG13 1 1
6 6681 1 1 38 ILE HG21 H 1.243 6.550 9.970 1.00 . A A . 38 ILE HG21 1 1
6 6682 1 1 38 ILE HG22 H -0.323 6.219 9.231 1.00 . A A . 38 ILE HG22 1 1
6 6683 1 1 38 ILE HG23 H 1.159 5.950 8.314 1.00 . A A . 38 ILE HG23 1 1
6 6684 1 1 38 ILE N N -0.886 9.711 7.549 1.00 . A A . 38 ILE N 1 1
6 6685 1 1 38 ILE O O -2.564 7.081 9.042 1.00 . A A . 38 ILE O 1 1
6 6686 1 1 39 LYS C C -4.175 8.560 10.746 1.00 . A A . 39 LYS C 1 1
6 6687 1 1 39 LYS CA C -2.747 8.751 11.246 1.00 . A A . 39 LYS CA 1 1
6 6688 1 1 39 LYS CB C -2.676 9.973 12.165 1.00 . A A . 39 LYS CB 1 1
6 6689 1 1 39 LYS CD C -3.327 12.372 12.523 1.00 . A A . 39 LYS CD 1 1
6 6690 1 1 39 LYS CE C -4.425 13.406 12.323 1.00 . A A . 39 LYS CE 1 1
6 6691 1 1 39 LYS CG C -3.627 11.088 11.768 1.00 . A A . 39 LYS CG 1 1
6 6692 1 1 39 LYS H H -1.194 9.659 10.128 1.00 . A A . 39 LYS H 1 1
6 6693 1 1 39 LYS HA H -2.452 7.875 11.803 1.00 . A A . 39 LYS HA 1 1
6 6694 1 1 39 LYS HB2 H -2.916 9.665 13.172 1.00 . A A . 39 LYS HB2 1 1
6 6695 1 1 39 LYS HB3 H -1.669 10.364 12.147 1.00 . A A . 39 LYS HB3 1 1
6 6696 1 1 39 LYS HD2 H -3.246 12.150 13.577 1.00 . A A . 39 LYS HD2 1 1
6 6697 1 1 39 LYS HD3 H -2.392 12.779 12.166 1.00 . A A . 39 LYS HD3 1 1
6 6698 1 1 39 LYS HE2 H -4.018 14.387 12.518 1.00 . A A . 39 LYS HE2 1 1
6 6699 1 1 39 LYS HE3 H -4.767 13.355 11.300 1.00 . A A . 39 LYS HE3 1 1
6 6700 1 1 39 LYS HG2 H -3.528 11.275 10.709 1.00 . A A . 39 LYS HG2 1 1
6 6701 1 1 39 LYS HG3 H -4.640 10.781 11.988 1.00 . A A . 39 LYS HG3 1 1
6 6702 1 1 39 LYS HZ1 H -5.285 13.296 14.223 1.00 . A A . 39 LYS HZ1 1 1
6 6703 1 1 39 LYS HZ2 H -5.941 12.205 13.110 1.00 . A A . 39 LYS HZ2 1 1
6 6704 1 1 39 LYS HZ3 H -6.343 13.846 13.023 1.00 . A A . 39 LYS HZ3 1 1
6 6705 1 1 39 LYS N N -1.822 8.905 10.129 1.00 . A A . 39 LYS N 1 1
6 6706 1 1 39 LYS NZ N -5.580 13.172 13.234 1.00 . A A . 39 LYS NZ 1 1
6 6707 1 1 39 LYS O O -4.946 7.794 11.324 1.00 . A A . 39 LYS O 1 1
6 6708 1 1 40 GLU C C -5.973 7.941 8.189 1.00 . A A . 40 GLU C 1 1
6 6709 1 1 40 GLU CA C -5.856 9.164 9.094 1.00 . A A . 40 GLU CA 1 1
6 6710 1 1 40 GLU CB C -6.185 10.431 8.302 1.00 . A A . 40 GLU CB 1 1
6 6711 1 1 40 GLU CD C -8.661 9.963 8.488 1.00 . A A . 40 GLU CD 1 1
6 6712 1 1 40 GLU CG C -7.518 10.366 7.575 1.00 . A A . 40 GLU CG 1 1
6 6713 1 1 40 GLU H H -3.861 9.854 9.254 1.00 . A A . 40 GLU H 1 1
6 6714 1 1 40 GLU HA H -6.561 9.065 9.905 1.00 . A A . 40 GLU HA 1 1
6 6715 1 1 40 GLU HB2 H -6.209 11.270 8.981 1.00 . A A . 40 GLU HB2 1 1
6 6716 1 1 40 GLU HB3 H -5.408 10.595 7.570 1.00 . A A . 40 GLU HB3 1 1
6 6717 1 1 40 GLU HG2 H -7.736 11.339 7.160 1.00 . A A . 40 GLU HG2 1 1
6 6718 1 1 40 GLU HG3 H -7.443 9.644 6.776 1.00 . A A . 40 GLU HG3 1 1
6 6719 1 1 40 GLU N N -4.520 9.259 9.670 1.00 . A A . 40 GLU N 1 1
6 6720 1 1 40 GLU O O -6.949 7.196 8.257 1.00 . A A . 40 GLU O 1 1
6 6721 1 1 40 GLU OE1 O -8.739 10.498 9.613 1.00 . A A . 40 GLU OE1 1 1
6 6722 1 1 40 GLU OE2 O -9.477 9.113 8.075 1.00 . A A . 40 GLU OE2 1 1
6 6723 1 1 41 GLY C C -5.346 5.313 7.128 1.00 . A A . 41 GLY C 1 1
6 6724 1 1 41 GLY CA C -4.977 6.609 6.434 1.00 . A A . 41 GLY CA 1 1
6 6725 1 1 41 GLY H H -4.216 8.369 7.330 1.00 . A A . 41 GLY H 1 1
6 6726 1 1 41 GLY HA2 H -5.691 6.798 5.645 1.00 . A A . 41 GLY HA2 1 1
6 6727 1 1 41 GLY HA3 H -3.995 6.504 5.998 1.00 . A A . 41 GLY HA3 1 1
6 6728 1 1 41 GLY N N -4.969 7.742 7.340 1.00 . A A . 41 GLY N 1 1
6 6729 1 1 41 GLY O O -6.047 4.475 6.562 1.00 . A A . 41 GLY O 1 1
6 6730 1 1 42 MET C C -6.624 3.887 9.531 1.00 . A A . 42 MET C 1 1
6 6731 1 1 42 MET CA C -5.153 3.943 9.130 1.00 . A A . 42 MET CA 1 1
6 6732 1 1 42 MET CB C -4.270 3.892 10.379 1.00 . A A . 42 MET CB 1 1
6 6733 1 1 42 MET CE C -0.544 3.171 11.592 1.00 . A A . 42 MET CE 1 1
6 6734 1 1 42 MET CG C -2.891 3.307 10.124 1.00 . A A . 42 MET CG 1 1
6 6735 1 1 42 MET H H -4.316 5.850 8.757 1.00 . A A . 42 MET H 1 1
6 6736 1 1 42 MET HA H -4.930 3.090 8.508 1.00 . A A . 42 MET HA 1 1
6 6737 1 1 42 MET HB2 H -4.147 4.895 10.759 1.00 . A A . 42 MET HB2 1 1
6 6738 1 1 42 MET HB3 H -4.760 3.289 11.128 1.00 . A A . 42 MET HB3 1 1
6 6739 1 1 42 MET HE1 H -0.596 4.248 11.643 1.00 . A A . 42 MET HE1 1 1
6 6740 1 1 42 MET HE2 H -0.009 2.795 12.451 1.00 . A A . 42 MET HE2 1 1
6 6741 1 1 42 MET HE3 H -0.028 2.877 10.689 1.00 . A A . 42 MET HE3 1 1
6 6742 1 1 42 MET HG2 H -2.963 2.583 9.326 1.00 . A A . 42 MET HG2 1 1
6 6743 1 1 42 MET HG3 H -2.227 4.104 9.825 1.00 . A A . 42 MET HG3 1 1
6 6744 1 1 42 MET N N -4.870 5.147 8.358 1.00 . A A . 42 MET N 1 1
6 6745 1 1 42 MET O O -7.201 2.807 9.662 1.00 . A A . 42 MET O 1 1
6 6746 1 1 42 MET SD S -2.202 2.493 11.578 1.00 . A A . 42 MET SD 1 1
6 6747 1 1 43 ILE C C -9.538 4.697 8.969 1.00 . A A . 43 ILE C 1 1
6 6748 1 1 43 ILE CA C -8.628 5.140 10.109 1.00 . A A . 43 ILE CA 1 1
6 6749 1 1 43 ILE CB C -9.012 6.571 10.531 1.00 . A A . 43 ILE CB 1 1
6 6750 1 1 43 ILE CD1 C -8.430 8.449 12.147 1.00 . A A . 43 ILE CD1 1 1
6 6751 1 1 43 ILE CG1 C -8.127 7.040 11.687 1.00 . A A . 43 ILE CG1 1 1
6 6752 1 1 43 ILE CG2 C -10.481 6.631 10.923 1.00 . A A . 43 ILE CG2 1 1
6 6753 1 1 43 ILE H H -6.712 5.883 9.605 1.00 . A A . 43 ILE H 1 1
6 6754 1 1 43 ILE HA H -8.781 4.484 10.954 1.00 . A A . 43 ILE HA 1 1
6 6755 1 1 43 ILE HB H -8.863 7.224 9.685 1.00 . A A . 43 ILE HB 1 1
6 6756 1 1 43 ILE HD11 H -9.038 8.947 11.406 1.00 . A A . 43 ILE HD11 1 1
6 6757 1 1 43 ILE HD12 H -8.960 8.416 13.086 1.00 . A A . 43 ILE HD12 1 1
6 6758 1 1 43 ILE HD13 H -7.504 8.993 12.275 1.00 . A A . 43 ILE HD13 1 1
6 6759 1 1 43 ILE HG12 H -8.265 6.381 12.529 1.00 . A A . 43 ILE HG12 1 1
6 6760 1 1 43 ILE HG13 H -7.093 7.007 11.375 1.00 . A A . 43 ILE HG13 1 1
6 6761 1 1 43 ILE HG21 H -10.799 7.662 10.966 1.00 . A A . 43 ILE HG21 1 1
6 6762 1 1 43 ILE HG22 H -11.071 6.104 10.188 1.00 . A A . 43 ILE HG22 1 1
6 6763 1 1 43 ILE HG23 H -10.615 6.172 11.890 1.00 . A A . 43 ILE HG23 1 1
6 6764 1 1 43 ILE N N -7.224 5.057 9.724 1.00 . A A . 43 ILE N 1 1
6 6765 1 1 43 ILE O O -10.515 3.979 9.184 1.00 . A A . 43 ILE O 1 1
6 6766 1 1 44 ARG C C -9.592 3.402 6.048 1.00 . A A . 44 ARG C 1 1
6 6767 1 1 44 ARG CA C -9.996 4.773 6.580 1.00 . A A . 44 ARG CA 1 1
6 6768 1 1 44 ARG CB C -9.822 5.829 5.487 1.00 . A A . 44 ARG CB 1 1
6 6769 1 1 44 ARG CD C -10.123 8.283 5.037 1.00 . A A . 44 ARG CD 1 1
6 6770 1 1 44 ARG CG C -10.734 7.033 5.651 1.00 . A A . 44 ARG CG 1 1
6 6771 1 1 44 ARG CZ C -11.930 9.947 5.143 1.00 . A A . 44 ARG CZ 1 1
6 6772 1 1 44 ARG H H -8.419 5.696 7.647 1.00 . A A . 44 ARG H 1 1
6 6773 1 1 44 ARG HA H -11.035 4.741 6.874 1.00 . A A . 44 ARG HA 1 1
6 6774 1 1 44 ARG HB2 H -8.799 6.176 5.497 1.00 . A A . 44 ARG HB2 1 1
6 6775 1 1 44 ARG HB3 H -10.029 5.375 4.529 1.00 . A A . 44 ARG HB3 1 1
6 6776 1 1 44 ARG HD2 H -9.069 8.304 5.270 1.00 . A A . 44 ARG HD2 1 1
6 6777 1 1 44 ARG HD3 H -10.255 8.242 3.966 1.00 . A A . 44 ARG HD3 1 1
6 6778 1 1 44 ARG HE H -10.253 10.015 6.221 1.00 . A A . 44 ARG HE 1 1
6 6779 1 1 44 ARG HG2 H -11.676 6.829 5.163 1.00 . A A . 44 ARG HG2 1 1
6 6780 1 1 44 ARG HG3 H -10.902 7.205 6.704 1.00 . A A . 44 ARG HG3 1 1
6 6781 1 1 44 ARG HH11 H -12.245 8.431 3.845 1.00 . A A . 44 ARG HH11 1 1
6 6782 1 1 44 ARG HH12 H -13.511 9.611 3.930 1.00 . A A . 44 ARG HH12 1 1
6 6783 1 1 44 ARG HH21 H -11.913 11.575 6.341 1.00 . A A . 44 ARG HH21 1 1
6 6784 1 1 44 ARG HH22 H -13.320 11.399 5.349 1.00 . A A . 44 ARG HH22 1 1
6 6785 1 1 44 ARG N N -9.209 5.127 7.755 1.00 . A A . 44 ARG N 1 1
6 6786 1 1 44 ARG NE N -10.745 9.503 5.546 1.00 . A A . 44 ARG NE 1 1
6 6787 1 1 44 ARG NH1 N -12.618 9.275 4.231 1.00 . A A . 44 ARG NH1 1 1
6 6788 1 1 44 ARG NH2 N -12.429 11.066 5.653 1.00 . A A . 44 ARG NH2 1 1
6 6789 1 1 44 ARG O O -10.360 2.748 5.341 1.00 . A A . 44 ARG O 1 1
6 6790 1 1 45 PHE C C -8.376 0.558 6.852 1.00 . A A . 45 PHE C 1 1
6 6791 1 1 45 PHE CA C -7.876 1.679 5.946 1.00 . A A . 45 PHE CA 1 1
6 6792 1 1 45 PHE CB C -6.346 1.688 5.924 1.00 . A A . 45 PHE CB 1 1
6 6793 1 1 45 PHE CD1 C -5.870 0.261 3.915 1.00 . A A . 45 PHE CD1 1 1
6 6794 1 1 45 PHE CD2 C -5.066 -0.468 6.038 1.00 . A A . 45 PHE CD2 1 1
6 6795 1 1 45 PHE CE1 C -5.322 -0.860 3.320 1.00 . A A . 45 PHE CE1 1 1
6 6796 1 1 45 PHE CE2 C -4.516 -1.590 5.449 1.00 . A A . 45 PHE CE2 1 1
6 6797 1 1 45 PHE CG C -5.749 0.469 5.280 1.00 . A A . 45 PHE CG 1 1
6 6798 1 1 45 PHE CZ C -4.643 -1.786 4.088 1.00 . A A . 45 PHE CZ 1 1
6 6799 1 1 45 PHE H H -7.817 3.539 6.956 1.00 . A A . 45 PHE H 1 1
6 6800 1 1 45 PHE HA H -8.241 1.508 4.945 1.00 . A A . 45 PHE HA 1 1
6 6801 1 1 45 PHE HB2 H -6.005 2.553 5.375 1.00 . A A . 45 PHE HB2 1 1
6 6802 1 1 45 PHE HB3 H -5.979 1.742 6.937 1.00 . A A . 45 PHE HB3 1 1
6 6803 1 1 45 PHE HD1 H -6.399 0.985 3.313 1.00 . A A . 45 PHE HD1 1 1
6 6804 1 1 45 PHE HD2 H -4.966 -0.315 7.104 1.00 . A A . 45 PHE HD2 1 1
6 6805 1 1 45 PHE HE1 H -5.423 -1.010 2.255 1.00 . A A . 45 PHE HE1 1 1
6 6806 1 1 45 PHE HE2 H -3.986 -2.312 6.052 1.00 . A A . 45 PHE HE2 1 1
6 6807 1 1 45 PHE HZ H -4.215 -2.662 3.625 1.00 . A A . 45 PHE HZ 1 1
6 6808 1 1 45 PHE N N -8.383 2.972 6.391 1.00 . A A . 45 PHE N 1 1
6 6809 1 1 45 PHE O O -8.578 -0.571 6.406 1.00 . A A . 45 PHE O 1 1
6 6810 1 1 46 ARG C C -10.552 -0.319 8.956 1.00 . A A . 46 ARG C 1 1
6 6811 1 1 46 ARG CA C -9.048 -0.101 9.096 1.00 . A A . 46 ARG CA 1 1
6 6812 1 1 46 ARG CB C -8.719 0.356 10.518 1.00 . A A . 46 ARG CB 1 1
6 6813 1 1 46 ARG CD C -9.178 1.967 12.392 1.00 . A A . 46 ARG CD 1 1
6 6814 1 1 46 ARG CG C -9.618 1.473 11.022 1.00 . A A . 46 ARG CG 1 1
6 6815 1 1 46 ARG CZ C -9.695 3.796 13.951 1.00 . A A . 46 ARG CZ 1 1
6 6816 1 1 46 ARG H H -8.394 1.796 8.422 1.00 . A A . 46 ARG H 1 1
6 6817 1 1 46 ARG HA H -8.541 -1.034 8.901 1.00 . A A . 46 ARG HA 1 1
6 6818 1 1 46 ARG HB2 H -8.819 -0.486 11.187 1.00 . A A . 46 ARG HB2 1 1
6 6819 1 1 46 ARG HB3 H -7.698 0.706 10.543 1.00 . A A . 46 ARG HB3 1 1
6 6820 1 1 46 ARG HD2 H -9.375 1.193 13.119 1.00 . A A . 46 ARG HD2 1 1
6 6821 1 1 46 ARG HD3 H -8.118 2.172 12.363 1.00 . A A . 46 ARG HD3 1 1
6 6822 1 1 46 ARG HE H -10.533 3.556 12.157 1.00 . A A . 46 ARG HE 1 1
6 6823 1 1 46 ARG HG2 H -9.578 2.297 10.325 1.00 . A A . 46 ARG HG2 1 1
6 6824 1 1 46 ARG HG3 H -10.630 1.105 11.090 1.00 . A A . 46 ARG HG3 1 1
6 6825 1 1 46 ARG HH11 H -8.309 2.483 14.611 1.00 . A A . 46 ARG HH11 1 1
6 6826 1 1 46 ARG HH12 H -8.682 3.777 15.700 1.00 . A A . 46 ARG HH12 1 1
6 6827 1 1 46 ARG HH21 H -11.034 5.265 13.583 1.00 . A A . 46 ARG HH21 1 1
6 6828 1 1 46 ARG HH22 H -10.233 5.358 15.115 1.00 . A A . 46 ARG HH22 1 1
6 6829 1 1 46 ARG N N -8.573 0.879 8.126 1.00 . A A . 46 ARG N 1 1
6 6830 1 1 46 ARG NE N -9.885 3.181 12.789 1.00 . A A . 46 ARG NE 1 1
6 6831 1 1 46 ARG NH1 N -8.824 3.312 14.826 1.00 . A A . 46 ARG NH1 1 1
6 6832 1 1 46 ARG NH2 N -10.377 4.897 14.240 1.00 . A A . 46 ARG NH2 1 1
6 6833 1 1 46 ARG O O -11.064 -1.397 9.259 1.00 . A A . 46 ARG O 1 1
6 6834 1 1 47 VAL C C -13.051 -0.028 6.986 1.00 . A A . 47 VAL C 1 1
6 6835 1 1 47 VAL CA C -12.699 0.632 8.314 1.00 . A A . 47 VAL CA 1 1
6 6836 1 1 47 VAL CB C -13.349 2.027 8.371 1.00 . A A . 47 VAL CB 1 1
6 6837 1 1 47 VAL CG1 C -13.049 2.703 9.700 1.00 . A A . 47 VAL CG1 1 1
6 6838 1 1 47 VAL CG2 C -12.871 2.884 7.208 1.00 . A A . 47 VAL CG2 1 1
6 6839 1 1 47 VAL H H -10.789 1.544 8.271 1.00 . A A . 47 VAL H 1 1
6 6840 1 1 47 VAL HA H -13.104 0.036 9.120 1.00 . A A . 47 VAL HA 1 1
6 6841 1 1 47 VAL HB H -14.419 1.907 8.286 1.00 . A A . 47 VAL HB 1 1
6 6842 1 1 47 VAL HG11 H -13.938 2.699 10.314 1.00 . A A . 47 VAL HG11 1 1
6 6843 1 1 47 VAL HG12 H -12.259 2.168 10.206 1.00 . A A . 47 VAL HG12 1 1
6 6844 1 1 47 VAL HG13 H -12.739 3.722 9.523 1.00 . A A . 47 VAL HG13 1 1
6 6845 1 1 47 VAL HG21 H -13.119 3.917 7.398 1.00 . A A . 47 VAL HG21 1 1
6 6846 1 1 47 VAL HG22 H -11.800 2.785 7.103 1.00 . A A . 47 VAL HG22 1 1
6 6847 1 1 47 VAL HG23 H -13.353 2.558 6.298 1.00 . A A . 47 VAL HG23 1 1
6 6848 1 1 47 VAL N N -11.254 0.711 8.495 1.00 . A A . 47 VAL N 1 1
6 6849 1 1 47 VAL O O -14.172 -0.500 6.792 1.00 . A A . 47 VAL O 1 1
6 6850 1 1 48 LEU C C -13.016 -2.000 4.884 1.00 . A A . 48 LEU C 1 1
6 6851 1 1 48 LEU CA C -12.294 -0.662 4.761 1.00 . A A . 48 LEU CA 1 1
6 6852 1 1 48 LEU CB C -10.954 -0.856 4.049 1.00 . A A . 48 LEU CB 1 1
6 6853 1 1 48 LEU CD1 C -9.026 0.118 2.778 1.00 . A A . 48 LEU CD1 1 1
6 6854 1 1 48 LEU CD2 C -11.362 0.455 1.952 1.00 . A A . 48 LEU CD2 1 1
6 6855 1 1 48 LEU CG C -10.479 0.311 3.182 1.00 . A A . 48 LEU CG 1 1
6 6856 1 1 48 LEU H H -11.214 0.333 6.285 1.00 . A A . 48 LEU H 1 1
6 6857 1 1 48 LEU HA H -12.906 0.012 4.180 1.00 . A A . 48 LEU HA 1 1
6 6858 1 1 48 LEU HB2 H -10.203 -1.035 4.803 1.00 . A A . 48 LEU HB2 1 1
6 6859 1 1 48 LEU HB3 H -11.040 -1.727 3.416 1.00 . A A . 48 LEU HB3 1 1
6 6860 1 1 48 LEU HD11 H -8.467 1.013 3.005 1.00 . A A . 48 LEU HD11 1 1
6 6861 1 1 48 LEU HD12 H -8.970 -0.081 1.718 1.00 . A A . 48 LEU HD12 1 1
6 6862 1 1 48 LEU HD13 H -8.608 -0.716 3.323 1.00 . A A . 48 LEU HD13 1 1
6 6863 1 1 48 LEU HD21 H -12.315 -0.021 2.135 1.00 . A A . 48 LEU HD21 1 1
6 6864 1 1 48 LEU HD22 H -10.882 -0.017 1.107 1.00 . A A . 48 LEU HD22 1 1
6 6865 1 1 48 LEU HD23 H -11.517 1.502 1.740 1.00 . A A . 48 LEU HD23 1 1
6 6866 1 1 48 LEU HG H -10.547 1.226 3.753 1.00 . A A . 48 LEU HG 1 1
6 6867 1 1 48 LEU N N -12.087 -0.059 6.073 1.00 . A A . 48 LEU N 1 1
6 6868 1 1 48 LEU O O -13.055 -2.598 5.959 1.00 . A A . 48 LEU O 1 1
6 6869 1 1 49 SER C C -13.355 -4.901 3.990 1.00 . A A . 49 SER C 1 1
6 6870 1 1 49 SER CA C -14.306 -3.731 3.761 1.00 . A A . 49 SER CA 1 1
6 6871 1 1 49 SER CB C -15.039 -3.908 2.430 1.00 . A A . 49 SER CB 1 1
6 6872 1 1 49 SER H H -13.519 -1.940 2.950 1.00 . A A . 49 SER H 1 1
6 6873 1 1 49 SER HA H -15.031 -3.709 4.561 1.00 . A A . 49 SER HA 1 1
6 6874 1 1 49 SER HB2 H -15.412 -2.952 2.097 1.00 . A A . 49 SER HB2 1 1
6 6875 1 1 49 SER HB3 H -14.353 -4.303 1.694 1.00 . A A . 49 SER HB3 1 1
6 6876 1 1 49 SER HG H -16.459 -4.775 3.465 1.00 . A A . 49 SER HG 1 1
6 6877 1 1 49 SER N N -13.585 -2.464 3.776 1.00 . A A . 49 SER N 1 1
6 6878 1 1 49 SER O O -12.300 -4.992 3.362 1.00 . A A . 49 SER O 1 1
6 6879 1 1 49 SER OG O -16.130 -4.803 2.563 1.00 . A A . 49 SER OG 1 1
6 6880 1 1 50 THR C C -12.184 -7.467 3.975 1.00 . A A . 50 THR C 1 1
6 6881 1 1 50 THR CA C -12.918 -6.961 5.211 1.00 . A A . 50 THR CA 1 1
6 6882 1 1 50 THR CB C -13.769 -8.105 5.793 1.00 . A A . 50 THR CB 1 1
6 6883 1 1 50 THR CG2 C -12.886 -9.251 6.263 1.00 . A A . 50 THR CG2 1 1
6 6884 1 1 50 THR H H -14.587 -5.669 5.364 1.00 . A A . 50 THR H 1 1
6 6885 1 1 50 THR HA H -12.191 -6.667 5.955 1.00 . A A . 50 THR HA 1 1
6 6886 1 1 50 THR HB H -14.429 -8.471 5.020 1.00 . A A . 50 THR HB 1 1
6 6887 1 1 50 THR HG1 H -14.073 -7.747 7.709 1.00 . A A . 50 THR HG1 1 1
6 6888 1 1 50 THR HG21 H -12.537 -9.050 7.265 1.00 . A A . 50 THR HG21 1 1
6 6889 1 1 50 THR HG22 H -12.040 -9.349 5.599 1.00 . A A . 50 THR HG22 1 1
6 6890 1 1 50 THR HG23 H -13.456 -10.169 6.258 1.00 . A A . 50 THR HG23 1 1
6 6891 1 1 50 THR N N -13.736 -5.796 4.896 1.00 . A A . 50 THR N 1 1
6 6892 1 1 50 THR O O -11.063 -7.967 4.069 1.00 . A A . 50 THR O 1 1
6 6893 1 1 50 THR OG1 O -14.555 -7.622 6.888 1.00 . A A . 50 THR OG1 1 1
6 6894 1 1 51 GLU C C -11.190 -6.777 1.066 1.00 . A A . 51 GLU C 1 1
6 6895 1 1 51 GLU CA C -12.228 -7.779 1.562 1.00 . A A . 51 GLU CA 1 1
6 6896 1 1 51 GLU CB C -13.312 -7.975 0.500 1.00 . A A . 51 GLU CB 1 1
6 6897 1 1 51 GLU CD C -15.637 -8.857 0.054 1.00 . A A . 51 GLU CD 1 1
6 6898 1 1 51 GLU CG C -14.385 -8.972 0.903 1.00 . A A . 51 GLU CG 1 1
6 6899 1 1 51 GLU H H -13.714 -6.927 2.806 1.00 . A A . 51 GLU H 1 1
6 6900 1 1 51 GLU HA H -11.740 -8.725 1.743 1.00 . A A . 51 GLU HA 1 1
6 6901 1 1 51 GLU HB2 H -13.786 -7.024 0.307 1.00 . A A . 51 GLU HB2 1 1
6 6902 1 1 51 GLU HB3 H -12.848 -8.326 -0.410 1.00 . A A . 51 GLU HB3 1 1
6 6903 1 1 51 GLU HG2 H -13.989 -9.971 0.798 1.00 . A A . 51 GLU HG2 1 1
6 6904 1 1 51 GLU HG3 H -14.651 -8.798 1.935 1.00 . A A . 51 GLU HG3 1 1
6 6905 1 1 51 GLU N N -12.822 -7.334 2.817 1.00 . A A . 51 GLU N 1 1
6 6906 1 1 51 GLU O O -10.063 -7.147 0.738 1.00 . A A . 51 GLU O 1 1
6 6907 1 1 51 GLU OE1 O -16.236 -7.761 0.028 1.00 . A A . 51 GLU OE1 1 1
6 6908 1 1 51 GLU OE2 O -16.016 -9.861 -0.584 1.00 . A A . 51 GLU OE2 1 1
6 6909 1 1 52 GLU C C -9.331 -4.544 1.259 1.00 . A A . 52 GLU C 1 1
6 6910 1 1 52 GLU CA C -10.683 -4.452 0.557 1.00 . A A . 52 GLU CA 1 1
6 6911 1 1 52 GLU CB C -11.307 -3.077 0.807 1.00 . A A . 52 GLU CB 1 1
6 6912 1 1 52 GLU CD C -13.188 -3.784 -0.724 1.00 . A A . 52 GLU CD 1 1
6 6913 1 1 52 GLU CG C -12.290 -2.650 -0.270 1.00 . A A . 52 GLU CG 1 1
6 6914 1 1 52 GLU H H -12.491 -5.274 1.289 1.00 . A A . 52 GLU H 1 1
6 6915 1 1 52 GLU HA H -10.533 -4.580 -0.505 1.00 . A A . 52 GLU HA 1 1
6 6916 1 1 52 GLU HB2 H -11.828 -3.099 1.753 1.00 . A A . 52 GLU HB2 1 1
6 6917 1 1 52 GLU HB3 H -10.518 -2.341 0.858 1.00 . A A . 52 GLU HB3 1 1
6 6918 1 1 52 GLU HG2 H -12.909 -1.856 0.120 1.00 . A A . 52 GLU HG2 1 1
6 6919 1 1 52 GLU HG3 H -11.734 -2.286 -1.122 1.00 . A A . 52 GLU HG3 1 1
6 6920 1 1 52 GLU N N -11.579 -5.507 1.014 1.00 . A A . 52 GLU N 1 1
6 6921 1 1 52 GLU O O -8.281 -4.471 0.619 1.00 . A A . 52 GLU O 1 1
6 6922 1 1 52 GLU OE1 O -12.662 -4.766 -1.290 1.00 . A A . 52 GLU OE1 1 1
6 6923 1 1 52 GLU OE2 O -14.415 -3.690 -0.515 1.00 . A A . 52 GLU OE2 1 1
6 6924 1 1 53 ARG C C -7.249 -5.924 2.844 1.00 . A A . 53 ARG C 1 1
6 6925 1 1 53 ARG CA C -8.144 -4.804 3.367 1.00 . A A . 53 ARG CA 1 1
6 6926 1 1 53 ARG CB C -8.482 -5.053 4.839 1.00 . A A . 53 ARG CB 1 1
6 6927 1 1 53 ARG CD C -9.372 -4.002 6.941 1.00 . A A . 53 ARG CD 1 1
6 6928 1 1 53 ARG CG C -9.447 -4.033 5.422 1.00 . A A . 53 ARG CG 1 1
6 6929 1 1 53 ARG CZ C -9.883 -5.477 8.840 1.00 . A A . 53 ARG CZ 1 1
6 6930 1 1 53 ARG H H -10.233 -4.755 3.031 1.00 . A A . 53 ARG H 1 1
6 6931 1 1 53 ARG HA H -7.616 -3.867 3.282 1.00 . A A . 53 ARG HA 1 1
6 6932 1 1 53 ARG HB2 H -8.927 -6.032 4.934 1.00 . A A . 53 ARG HB2 1 1
6 6933 1 1 53 ARG HB3 H -7.569 -5.023 5.415 1.00 . A A . 53 ARG HB3 1 1
6 6934 1 1 53 ARG HD2 H -8.336 -3.927 7.236 1.00 . A A . 53 ARG HD2 1 1
6 6935 1 1 53 ARG HD3 H -9.910 -3.135 7.296 1.00 . A A . 53 ARG HD3 1 1
6 6936 1 1 53 ARG HE H -10.413 -5.828 6.949 1.00 . A A . 53 ARG HE 1 1
6 6937 1 1 53 ARG HG2 H -9.197 -3.055 5.040 1.00 . A A . 53 ARG HG2 1 1
6 6938 1 1 53 ARG HG3 H -10.452 -4.292 5.125 1.00 . A A . 53 ARG HG3 1 1
6 6939 1 1 53 ARG HH11 H -8.849 -3.808 9.314 1.00 . A A . 53 ARG HH11 1 1
6 6940 1 1 53 ARG HH12 H -9.215 -4.857 10.644 1.00 . A A . 53 ARG HH12 1 1
6 6941 1 1 53 ARG HH21 H -10.902 -7.217 8.691 1.00 . A A . 53 ARG HH21 1 1
6 6942 1 1 53 ARG HH22 H -10.383 -6.796 10.288 1.00 . A A . 53 ARG HH22 1 1
6 6943 1 1 53 ARG N N -9.366 -4.704 2.578 1.00 . A A . 53 ARG N 1 1
6 6944 1 1 53 ARG NE N -9.951 -5.200 7.542 1.00 . A A . 53 ARG NE 1 1
6 6945 1 1 53 ARG NH1 N -9.264 -4.646 9.667 1.00 . A A . 53 ARG NH1 1 1
6 6946 1 1 53 ARG NH2 N -10.435 -6.588 9.312 1.00 . A A . 53 ARG NH2 1 1
6 6947 1 1 53 ARG O O -6.169 -5.671 2.309 1.00 . A A . 53 ARG O 1 1
6 6948 1 1 54 LYS C C -6.480 -8.133 1.107 1.00 . A A . 54 LYS C 1 1
6 6949 1 1 54 LYS CA C -6.947 -8.321 2.547 1.00 . A A . 54 LYS CA 1 1
6 6950 1 1 54 LYS CB C -7.797 -9.588 2.658 1.00 . A A . 54 LYS CB 1 1
6 6951 1 1 54 LYS CD C -9.670 -10.957 1.695 1.00 . A A . 54 LYS CD 1 1
6 6952 1 1 54 LYS CE C -9.063 -11.835 0.611 1.00 . A A . 54 LYS CE 1 1
6 6953 1 1 54 LYS CG C -9.008 -9.591 1.740 1.00 . A A . 54 LYS CG 1 1
6 6954 1 1 54 LYS H H -8.573 -7.299 3.438 1.00 . A A . 54 LYS H 1 1
6 6955 1 1 54 LYS HA H -6.080 -8.422 3.183 1.00 . A A . 54 LYS HA 1 1
6 6956 1 1 54 LYS HB2 H -7.183 -10.442 2.412 1.00 . A A . 54 LYS HB2 1 1
6 6957 1 1 54 LYS HB3 H -8.144 -9.686 3.677 1.00 . A A . 54 LYS HB3 1 1
6 6958 1 1 54 LYS HD2 H -9.540 -11.443 2.651 1.00 . A A . 54 LYS HD2 1 1
6 6959 1 1 54 LYS HD3 H -10.725 -10.830 1.495 1.00 . A A . 54 LYS HD3 1 1
6 6960 1 1 54 LYS HE2 H -7.992 -11.853 0.739 1.00 . A A . 54 LYS HE2 1 1
6 6961 1 1 54 LYS HE3 H -9.454 -12.837 0.717 1.00 . A A . 54 LYS HE3 1 1
6 6962 1 1 54 LYS HG2 H -9.724 -8.867 2.101 1.00 . A A . 54 LYS HG2 1 1
6 6963 1 1 54 LYS HG3 H -8.692 -9.320 0.743 1.00 . A A . 54 LYS HG3 1 1
6 6964 1 1 54 LYS HZ1 H -10.021 -11.993 -1.238 1.00 . A A . 54 LYS HZ1 1 1
6 6965 1 1 54 LYS HZ2 H -8.509 -11.239 -1.312 1.00 . A A . 54 LYS HZ2 1 1
6 6966 1 1 54 LYS HZ3 H -9.841 -10.401 -0.693 1.00 . A A . 54 LYS HZ3 1 1
6 6967 1 1 54 LYS N N -7.704 -7.162 3.003 1.00 . A A . 54 LYS N 1 1
6 6968 1 1 54 LYS NZ N -9.381 -11.332 -0.753 1.00 . A A . 54 LYS NZ 1 1
6 6969 1 1 54 LYS O O -5.361 -8.504 0.753 1.00 . A A . 54 LYS O 1 1
6 6970 1 1 55 VAL C C -5.808 -6.403 -1.257 1.00 . A A . 55 VAL C 1 1
6 6971 1 1 55 VAL CA C -7.021 -7.316 -1.122 1.00 . A A . 55 VAL CA 1 1
6 6972 1 1 55 VAL CB C -8.210 -6.688 -1.873 1.00 . A A . 55 VAL CB 1 1
6 6973 1 1 55 VAL CG1 C -7.831 -6.388 -3.316 1.00 . A A . 55 VAL CG1 1 1
6 6974 1 1 55 VAL CG2 C -9.423 -7.604 -1.812 1.00 . A A . 55 VAL CG2 1 1
6 6975 1 1 55 VAL H H -8.223 -7.282 0.620 1.00 . A A . 55 VAL H 1 1
6 6976 1 1 55 VAL HA H -6.796 -8.269 -1.579 1.00 . A A . 55 VAL HA 1 1
6 6977 1 1 55 VAL HB H -8.464 -5.757 -1.390 1.00 . A A . 55 VAL HB 1 1
6 6978 1 1 55 VAL HG11 H -8.535 -5.683 -3.733 1.00 . A A . 55 VAL HG11 1 1
6 6979 1 1 55 VAL HG12 H -6.837 -5.967 -3.347 1.00 . A A . 55 VAL HG12 1 1
6 6980 1 1 55 VAL HG13 H -7.854 -7.302 -3.891 1.00 . A A . 55 VAL HG13 1 1
6 6981 1 1 55 VAL HG21 H -9.229 -8.412 -1.122 1.00 . A A . 55 VAL HG21 1 1
6 6982 1 1 55 VAL HG22 H -10.282 -7.042 -1.476 1.00 . A A . 55 VAL HG22 1 1
6 6983 1 1 55 VAL HG23 H -9.619 -8.009 -2.794 1.00 . A A . 55 VAL HG23 1 1
6 6984 1 1 55 VAL N N -7.346 -7.555 0.280 1.00 . A A . 55 VAL N 1 1
6 6985 1 1 55 VAL O O -4.794 -6.784 -1.840 1.00 . A A . 55 VAL O 1 1
6 6986 1 1 56 TRP C C -3.530 -4.840 -0.272 1.00 . A A . 56 TRP C 1 1
6 6987 1 1 56 TRP CA C -4.832 -4.227 -0.774 1.00 . A A . 56 TRP CA 1 1
6 6988 1 1 56 TRP CB C -5.179 -2.988 0.052 1.00 . A A . 56 TRP CB 1 1
6 6989 1 1 56 TRP CD1 C -7.406 -1.763 -0.276 1.00 . A A . 56 TRP CD1 1 1
6 6990 1 1 56 TRP CD2 C -5.861 -1.295 -1.828 1.00 . A A . 56 TRP CD2 1 1
6 6991 1 1 56 TRP CE2 C -7.029 -0.563 -2.121 1.00 . A A . 56 TRP CE2 1 1
6 6992 1 1 56 TRP CE3 C -4.753 -1.160 -2.668 1.00 . A A . 56 TRP CE3 1 1
6 6993 1 1 56 TRP CG C -6.124 -2.055 -0.644 1.00 . A A . 56 TRP CG 1 1
6 6994 1 1 56 TRP CH2 C -6.017 0.401 -4.025 1.00 . A A . 56 TRP CH2 1 1
6 6995 1 1 56 TRP CZ2 C -7.117 0.288 -3.219 1.00 . A A . 56 TRP CZ2 1 1
6 6996 1 1 56 TRP CZ3 C -4.842 -0.315 -3.758 1.00 . A A . 56 TRP CZ3 1 1
6 6997 1 1 56 TRP H H -6.756 -4.950 -0.263 1.00 . A A . 56 TRP H 1 1
6 6998 1 1 56 TRP HA H -4.705 -3.936 -1.806 1.00 . A A . 56 TRP HA 1 1
6 6999 1 1 56 TRP HB2 H -5.639 -3.297 0.979 1.00 . A A . 56 TRP HB2 1 1
6 7000 1 1 56 TRP HB3 H -4.272 -2.443 0.269 1.00 . A A . 56 TRP HB3 1 1
6 7001 1 1 56 TRP HD1 H -7.903 -2.183 0.585 1.00 . A A . 56 TRP HD1 1 1
6 7002 1 1 56 TRP HE1 H -8.866 -0.503 -1.110 1.00 . A A . 56 TRP HE1 1 1
6 7003 1 1 56 TRP HE3 H -3.839 -1.703 -2.479 1.00 . A A . 56 TRP HE3 1 1
6 7004 1 1 56 TRP HH2 H -6.042 1.050 -4.887 1.00 . A A . 56 TRP HH2 1 1
6 7005 1 1 56 TRP HZ2 H -8.015 0.847 -3.438 1.00 . A A . 56 TRP HZ2 1 1
6 7006 1 1 56 TRP HZ3 H -3.996 -0.198 -4.419 1.00 . A A . 56 TRP HZ3 1 1
6 7007 1 1 56 TRP N N -5.921 -5.196 -0.714 1.00 . A A . 56 TRP N 1 1
6 7008 1 1 56 TRP NE1 N -7.957 -0.867 -1.160 1.00 . A A . 56 TRP NE1 1 1
6 7009 1 1 56 TRP O O -2.462 -4.600 -0.835 1.00 . A A . 56 TRP O 1 1
6 7010 1 1 57 ALA C C -1.877 -7.321 0.413 1.00 . A A . 57 ALA C 1 1
6 7011 1 1 57 ALA CA C -2.454 -6.281 1.368 1.00 . A A . 57 ALA CA 1 1
6 7012 1 1 57 ALA CB C -2.809 -6.925 2.699 1.00 . A A . 57 ALA CB 1 1
6 7013 1 1 57 ALA H H -4.504 -5.785 1.196 1.00 . A A . 57 ALA H 1 1
6 7014 1 1 57 ALA HA H -1.708 -5.521 1.551 1.00 . A A . 57 ALA HA 1 1
6 7015 1 1 57 ALA HB1 H -3.565 -7.681 2.542 1.00 . A A . 57 ALA HB1 1 1
6 7016 1 1 57 ALA HB2 H -1.928 -7.380 3.126 1.00 . A A . 57 ALA HB2 1 1
6 7017 1 1 57 ALA HB3 H -3.189 -6.172 3.373 1.00 . A A . 57 ALA HB3 1 1
6 7018 1 1 57 ALA N N -3.625 -5.632 0.791 1.00 . A A . 57 ALA N 1 1
6 7019 1 1 57 ALA O O -0.718 -7.715 0.537 1.00 . A A . 57 ALA O 1 1
6 7020 1 1 58 ASN C C -1.681 -8.085 -2.756 1.00 . A A . 58 ASN C 1 1
6 7021 1 1 58 ASN CA C -2.263 -8.756 -1.515 1.00 . A A . 58 ASN CA 1 1
6 7022 1 1 58 ASN CB C -3.437 -9.654 -1.910 1.00 . A A . 58 ASN CB 1 1
6 7023 1 1 58 ASN CG C -3.575 -10.859 -1.000 1.00 . A A . 58 ASN CG 1 1
6 7024 1 1 58 ASN H H -3.606 -7.408 -0.587 1.00 . A A . 58 ASN H 1 1
6 7025 1 1 58 ASN HA H -1.497 -9.361 -1.055 1.00 . A A . 58 ASN HA 1 1
6 7026 1 1 58 ASN HB2 H -4.352 -9.082 -1.859 1.00 . A A . 58 ASN HB2 1 1
6 7027 1 1 58 ASN HB3 H -3.291 -10.003 -2.921 1.00 . A A . 58 ASN HB3 1 1
6 7028 1 1 58 ASN HD21 H -5.365 -10.234 -0.403 1.00 . A A . 58 ASN HD21 1 1
6 7029 1 1 58 ASN HD22 H -4.813 -11.712 0.300 1.00 . A A . 58 ASN HD22 1 1
6 7030 1 1 58 ASN N N -2.693 -7.761 -0.540 1.00 . A A . 58 ASN N 1 1
6 7031 1 1 58 ASN ND2 N -4.698 -10.944 -0.297 1.00 . A A . 58 ASN ND2 1 1
6 7032 1 1 58 ASN O O -0.905 -8.690 -3.496 1.00 . A A . 58 ASN O 1 1
6 7033 1 1 58 ASN OD1 O -2.682 -11.704 -0.931 1.00 . A A . 58 ASN OD1 1 1
6 7034 1 1 59 LYS C C -0.146 -5.596 -3.898 1.00 . A A . 59 LYS C 1 1
6 7035 1 1 59 LYS CA C -1.576 -6.076 -4.126 1.00 . A A . 59 LYS CA 1 1
6 7036 1 1 59 LYS CB C -2.490 -4.879 -4.398 1.00 . A A . 59 LYS CB 1 1
6 7037 1 1 59 LYS CD C -4.805 -4.046 -4.903 1.00 . A A . 59 LYS CD 1 1
6 7038 1 1 59 LYS CE C -6.031 -4.357 -5.748 1.00 . A A . 59 LYS CE 1 1
6 7039 1 1 59 LYS CG C -3.917 -5.269 -4.741 1.00 . A A . 59 LYS CG 1 1
6 7040 1 1 59 LYS H H -2.681 -6.403 -2.351 1.00 . A A . 59 LYS H 1 1
6 7041 1 1 59 LYS HA H -1.591 -6.731 -4.984 1.00 . A A . 59 LYS HA 1 1
6 7042 1 1 59 LYS HB2 H -2.511 -4.251 -3.519 1.00 . A A . 59 LYS HB2 1 1
6 7043 1 1 59 LYS HB3 H -2.085 -4.312 -5.224 1.00 . A A . 59 LYS HB3 1 1
6 7044 1 1 59 LYS HD2 H -5.129 -3.715 -3.928 1.00 . A A . 59 LYS HD2 1 1
6 7045 1 1 59 LYS HD3 H -4.238 -3.261 -5.383 1.00 . A A . 59 LYS HD3 1 1
6 7046 1 1 59 LYS HE2 H -6.586 -5.152 -5.276 1.00 . A A . 59 LYS HE2 1 1
6 7047 1 1 59 LYS HE3 H -6.648 -3.471 -5.804 1.00 . A A . 59 LYS HE3 1 1
6 7048 1 1 59 LYS HG2 H -3.916 -5.825 -5.666 1.00 . A A . 59 LYS HG2 1 1
6 7049 1 1 59 LYS HG3 H -4.312 -5.886 -3.947 1.00 . A A . 59 LYS HG3 1 1
6 7050 1 1 59 LYS HZ1 H -6.234 -4.258 -7.825 1.00 . A A . 59 LYS HZ1 1 1
6 7051 1 1 59 LYS HZ2 H -5.831 -5.796 -7.249 1.00 . A A . 59 LYS HZ2 1 1
6 7052 1 1 59 LYS HZ3 H -4.656 -4.580 -7.305 1.00 . A A . 59 LYS HZ3 1 1
6 7053 1 1 59 LYS N N -2.060 -6.831 -2.977 1.00 . A A . 59 LYS N 1 1
6 7054 1 1 59 LYS NZ N -5.662 -4.777 -7.128 1.00 . A A . 59 LYS NZ 1 1
6 7055 1 1 59 LYS O O 0.727 -5.795 -4.743 1.00 . A A . 59 LYS O 1 1
6 7056 1 1 60 ALA C C 2.443 -5.583 -2.415 1.00 . A A . 60 ALA C 1 1
6 7057 1 1 60 ALA CA C 1.411 -4.460 -2.412 1.00 . A A . 60 ALA CA 1 1
6 7058 1 1 60 ALA CB C 1.381 -3.772 -1.056 1.00 . A A . 60 ALA CB 1 1
6 7059 1 1 60 ALA H H -0.651 -4.837 -2.119 1.00 . A A . 60 ALA H 1 1
6 7060 1 1 60 ALA HA H 1.689 -3.727 -3.155 1.00 . A A . 60 ALA HA 1 1
6 7061 1 1 60 ALA HB1 H 1.239 -2.710 -1.196 1.00 . A A . 60 ALA HB1 1 1
6 7062 1 1 60 ALA HB2 H 0.568 -4.170 -0.468 1.00 . A A . 60 ALA HB2 1 1
6 7063 1 1 60 ALA HB3 H 2.316 -3.945 -0.544 1.00 . A A . 60 ALA HB3 1 1
6 7064 1 1 60 ALA N N 0.086 -4.965 -2.752 1.00 . A A . 60 ALA N 1 1
6 7065 1 1 60 ALA O O 3.632 -5.346 -2.628 1.00 . A A . 60 ALA O 1 1
6 7066 1 1 61 LYS C C 3.835 -7.935 -3.329 1.00 . A A . 61 LYS C 1 1
6 7067 1 1 61 LYS CA C 2.864 -7.966 -2.153 1.00 . A A . 61 LYS CA 1 1
6 7068 1 1 61 LYS CB C 2.044 -9.257 -2.189 1.00 . A A . 61 LYS CB 1 1
6 7069 1 1 61 LYS CD C 0.452 -10.759 -0.956 1.00 . A A . 61 LYS CD 1 1
6 7070 1 1 61 LYS CE C 1.072 -12.147 -1.018 1.00 . A A . 61 LYS CE 1 1
6 7071 1 1 61 LYS CG C 1.514 -9.680 -0.830 1.00 . A A . 61 LYS CG 1 1
6 7072 1 1 61 LYS H H 1.022 -6.931 -2.015 1.00 . A A . 61 LYS H 1 1
6 7073 1 1 61 LYS HA H 3.429 -7.934 -1.234 1.00 . A A . 61 LYS HA 1 1
6 7074 1 1 61 LYS HB2 H 1.203 -9.117 -2.852 1.00 . A A . 61 LYS HB2 1 1
6 7075 1 1 61 LYS HB3 H 2.665 -10.054 -2.574 1.00 . A A . 61 LYS HB3 1 1
6 7076 1 1 61 LYS HD2 H -0.204 -10.709 -0.100 1.00 . A A . 61 LYS HD2 1 1
6 7077 1 1 61 LYS HD3 H -0.117 -10.588 -1.858 1.00 . A A . 61 LYS HD3 1 1
6 7078 1 1 61 LYS HE2 H 1.977 -12.149 -0.429 1.00 . A A . 61 LYS HE2 1 1
6 7079 1 1 61 LYS HE3 H 0.372 -12.858 -0.605 1.00 . A A . 61 LYS HE3 1 1
6 7080 1 1 61 LYS HG2 H 2.332 -10.063 -0.238 1.00 . A A . 61 LYS HG2 1 1
6 7081 1 1 61 LYS HG3 H 1.083 -8.819 -0.338 1.00 . A A . 61 LYS HG3 1 1
6 7082 1 1 61 LYS HZ1 H 2.052 -11.853 -2.839 1.00 . A A . 61 LYS HZ1 1 1
6 7083 1 1 61 LYS HZ2 H 0.536 -12.588 -2.987 1.00 . A A . 61 LYS HZ2 1 1
6 7084 1 1 61 LYS HZ3 H 1.856 -13.481 -2.421 1.00 . A A . 61 LYS HZ3 1 1
6 7085 1 1 61 LYS N N 1.981 -6.806 -2.177 1.00 . A A . 61 LYS N 1 1
6 7086 1 1 61 LYS NZ N 1.402 -12.545 -2.414 1.00 . A A . 61 LYS NZ 1 1
6 7087 1 1 61 LYS O O 5.045 -8.070 -3.151 1.00 . A A . 61 LYS O 1 1
6 7088 1 1 62 GLY C C 3.590 -8.572 -6.841 1.00 . A A . 62 GLY C 1 1
6 7089 1 1 62 GLY CA C 4.131 -7.710 -5.718 1.00 . A A . 62 GLY CA 1 1
6 7090 1 1 62 GLY H H 2.325 -7.655 -4.613 1.00 . A A . 62 GLY H 1 1
6 7091 1 1 62 GLY HA2 H 4.193 -6.688 -6.061 1.00 . A A . 62 GLY HA2 1 1
6 7092 1 1 62 GLY HA3 H 5.122 -8.054 -5.461 1.00 . A A . 62 GLY HA3 1 1
6 7093 1 1 62 GLY N N 3.297 -7.756 -4.531 1.00 . A A . 62 GLY N 1 1
6 7094 1 1 62 GLY O O 3.673 -8.201 -8.012 1.00 . A A . 62 GLY O 1 1
6 7095 1 1 63 GLU C C 1.667 -9.890 -8.520 1.00 . A A . 63 GLU C 1 1
6 7096 1 1 63 GLU CA C 2.481 -10.644 -7.473 1.00 . A A . 63 GLU CA 1 1
6 7097 1 1 63 GLU CB C 1.604 -11.696 -6.789 1.00 . A A . 63 GLU CB 1 1
6 7098 1 1 63 GLU CD C -0.712 -12.110 -5.869 1.00 . A A . 63 GLU CD 1 1
6 7099 1 1 63 GLU CG C 0.413 -11.108 -6.052 1.00 . A A . 63 GLU CG 1 1
6 7100 1 1 63 GLU H H 2.999 -9.966 -5.535 1.00 . A A . 63 GLU H 1 1
6 7101 1 1 63 GLU HA H 3.305 -11.140 -7.963 1.00 . A A . 63 GLU HA 1 1
6 7102 1 1 63 GLU HB2 H 1.236 -12.382 -7.538 1.00 . A A . 63 GLU HB2 1 1
6 7103 1 1 63 GLU HB3 H 2.207 -12.242 -6.078 1.00 . A A . 63 GLU HB3 1 1
6 7104 1 1 63 GLU HG2 H 0.737 -10.773 -5.078 1.00 . A A . 63 GLU HG2 1 1
6 7105 1 1 63 GLU HG3 H 0.037 -10.266 -6.614 1.00 . A A . 63 GLU HG3 1 1
6 7106 1 1 63 GLU N N 3.035 -9.726 -6.484 1.00 . A A . 63 GLU N 1 1
6 7107 1 1 63 GLU O O 1.512 -10.349 -9.652 1.00 . A A . 63 GLU O 1 1
6 7108 1 1 63 GLU OE1 O -0.447 -13.207 -5.334 1.00 . A A . 63 GLU OE1 1 1
6 7109 1 1 63 GLU OE2 O -1.855 -11.796 -6.259 1.00 . A A . 63 GLU OE2 1 1
6 7110 1 1 64 THR C C 1.159 -6.742 -9.583 1.00 . A A . 64 THR C 1 1
6 7111 1 1 64 THR CA C 0.348 -7.911 -9.036 1.00 . A A . 64 THR CA 1 1
6 7112 1 1 64 THR CB C -0.910 -7.365 -8.335 1.00 . A A . 64 THR CB 1 1
6 7113 1 1 64 THR CG2 C -1.847 -8.498 -7.945 1.00 . A A . 64 THR CG2 1 1
6 7114 1 1 64 THR H H 1.306 -8.417 -7.218 1.00 . A A . 64 THR H 1 1
6 7115 1 1 64 THR HA H 0.033 -8.535 -9.860 1.00 . A A . 64 THR HA 1 1
6 7116 1 1 64 THR HB H -1.429 -6.708 -9.019 1.00 . A A . 64 THR HB 1 1
6 7117 1 1 64 THR HG1 H -0.861 -5.723 -7.243 1.00 . A A . 64 THR HG1 1 1
6 7118 1 1 64 THR HG21 H -1.996 -8.490 -6.875 1.00 . A A . 64 THR HG21 1 1
6 7119 1 1 64 THR HG22 H -1.414 -9.442 -8.241 1.00 . A A . 64 THR HG22 1 1
6 7120 1 1 64 THR HG23 H -2.797 -8.366 -8.440 1.00 . A A . 64 THR HG23 1 1
6 7121 1 1 64 THR N N 1.147 -8.729 -8.133 1.00 . A A . 64 THR N 1 1
6 7122 1 1 64 THR O O 2.139 -6.315 -8.973 1.00 . A A . 64 THR O 1 1
6 7123 1 1 64 THR OG1 O -0.537 -6.624 -7.168 1.00 . A A . 64 THR OG1 1 1
6 7124 1 1 65 ALA C C 1.873 -4.081 -10.322 1.00 . A A . 65 ALA C 1 1
6 7125 1 1 65 ALA CA C 1.430 -5.105 -11.363 1.00 . A A . 65 ALA CA 1 1
6 7126 1 1 65 ALA CB C 0.532 -4.450 -12.402 1.00 . A A . 65 ALA CB 1 1
6 7127 1 1 65 ALA H H -0.045 -6.610 -11.174 1.00 . A A . 65 ALA H 1 1
6 7128 1 1 65 ALA HA H 2.304 -5.489 -11.869 1.00 . A A . 65 ALA HA 1 1
6 7129 1 1 65 ALA HB1 H 0.167 -5.202 -13.086 1.00 . A A . 65 ALA HB1 1 1
6 7130 1 1 65 ALA HB2 H -0.303 -3.976 -11.908 1.00 . A A . 65 ALA HB2 1 1
6 7131 1 1 65 ALA HB3 H 1.095 -3.709 -12.948 1.00 . A A . 65 ALA HB3 1 1
6 7132 1 1 65 ALA N N 0.743 -6.227 -10.736 1.00 . A A . 65 ALA N 1 1
6 7133 1 1 65 ALA O O 1.046 -3.493 -9.626 1.00 . A A . 65 ALA O 1 1
6 7134 1 1 66 SER C C 4.927 -2.183 -9.859 1.00 . A A . 66 SER C 1 1
6 7135 1 1 66 SER CA C 3.734 -2.924 -9.263 1.00 . A A . 66 SER CA 1 1
6 7136 1 1 66 SER CB C 4.155 -3.647 -7.983 1.00 . A A . 66 SER CB 1 1
6 7137 1 1 66 SER H H 3.790 -4.374 -10.806 1.00 . A A . 66 SER H 1 1
6 7138 1 1 66 SER HA H 2.962 -2.207 -9.025 1.00 . A A . 66 SER HA 1 1
6 7139 1 1 66 SER HB2 H 4.514 -4.634 -8.231 1.00 . A A . 66 SER HB2 1 1
6 7140 1 1 66 SER HB3 H 4.944 -3.088 -7.500 1.00 . A A . 66 SER HB3 1 1
6 7141 1 1 66 SER HG H 2.960 -2.950 -6.596 1.00 . A A . 66 SER HG 1 1
6 7142 1 1 66 SER N N 3.182 -3.874 -10.222 1.00 . A A . 66 SER N 1 1
6 7143 1 1 66 SER O O 5.417 -2.534 -10.931 1.00 . A A . 66 SER O 1 1
6 7144 1 1 66 SER OG O 3.066 -3.770 -7.084 1.00 . A A . 66 SER OG 1 1
6 7145 1 1 67 GLU C C 7.810 -0.802 -8.916 1.00 . A A . 67 GLU C 1 1
6 7146 1 1 67 GLU CA C 6.525 -0.364 -9.612 1.00 . A A . 67 GLU CA 1 1
6 7147 1 1 67 GLU CB C 6.274 1.124 -9.356 1.00 . A A . 67 GLU CB 1 1
6 7148 1 1 67 GLU CD C 5.420 2.883 -7.757 1.00 . A A . 67 GLU CD 1 1
6 7149 1 1 67 GLU CG C 5.529 1.402 -8.062 1.00 . A A . 67 GLU CG 1 1
6 7150 1 1 67 GLU H H 4.957 -0.924 -8.305 1.00 . A A . 67 GLU H 1 1
6 7151 1 1 67 GLU HA H 6.633 -0.523 -10.674 1.00 . A A . 67 GLU HA 1 1
6 7152 1 1 67 GLU HB2 H 7.225 1.635 -9.317 1.00 . A A . 67 GLU HB2 1 1
6 7153 1 1 67 GLU HB3 H 5.694 1.525 -10.174 1.00 . A A . 67 GLU HB3 1 1
6 7154 1 1 67 GLU HG2 H 4.532 0.992 -8.140 1.00 . A A . 67 GLU HG2 1 1
6 7155 1 1 67 GLU HG3 H 6.052 0.919 -7.249 1.00 . A A . 67 GLU HG3 1 1
6 7156 1 1 67 GLU N N 5.389 -1.155 -9.153 1.00 . A A . 67 GLU N 1 1
6 7157 1 1 67 GLU O O 8.198 -0.239 -7.893 1.00 . A A . 67 GLU O 1 1
6 7158 1 1 67 GLU OE1 O 6.468 3.519 -7.519 1.00 . A A . 67 GLU OE1 1 1
6 7159 1 1 67 GLU OE2 O 4.286 3.407 -7.756 1.00 . A A . 67 GLU OE2 1 1
6 7160 1 1 68 GLY C C 9.600 -2.505 -7.400 1.00 . A A . 68 GLY C 1 1
6 7161 1 1 68 GLY CA C 9.701 -2.309 -8.900 1.00 . A A . 68 GLY CA 1 1
6 7162 1 1 68 GLY H H 8.111 -2.221 -10.295 1.00 . A A . 68 GLY H 1 1
6 7163 1 1 68 GLY HA2 H 9.947 -3.254 -9.361 1.00 . A A . 68 GLY HA2 1 1
6 7164 1 1 68 GLY HA3 H 10.492 -1.602 -9.106 1.00 . A A . 68 GLY HA3 1 1
6 7165 1 1 68 GLY N N 8.467 -1.811 -9.479 1.00 . A A . 68 GLY N 1 1
6 7166 1 1 68 GLY O O 8.525 -2.802 -6.876 1.00 . A A . 68 GLY O 1 1
6 7167 1 1 69 THR C C 11.614 -1.430 -4.603 1.00 . A A . 69 THR C 1 1
6 7168 1 1 69 THR CA C 10.755 -2.505 -5.258 1.00 . A A . 69 THR CA 1 1
6 7169 1 1 69 THR CB C 11.298 -3.891 -4.863 1.00 . A A . 69 THR CB 1 1
6 7170 1 1 69 THR CG2 C 10.429 -4.998 -5.441 1.00 . A A . 69 THR CG2 1 1
6 7171 1 1 69 THR H H 11.546 -2.105 -7.181 1.00 . A A . 69 THR H 1 1
6 7172 1 1 69 THR HA H 9.744 -2.419 -4.889 1.00 . A A . 69 THR HA 1 1
6 7173 1 1 69 THR HB H 11.287 -3.971 -3.785 1.00 . A A . 69 THR HB 1 1
6 7174 1 1 69 THR HG1 H 13.055 -3.177 -5.404 1.00 . A A . 69 THR HG1 1 1
6 7175 1 1 69 THR HG21 H 10.065 -5.625 -4.641 1.00 . A A . 69 THR HG21 1 1
6 7176 1 1 69 THR HG22 H 11.013 -5.593 -6.127 1.00 . A A . 69 THR HG22 1 1
6 7177 1 1 69 THR HG23 H 9.592 -4.562 -5.965 1.00 . A A . 69 THR HG23 1 1
6 7178 1 1 69 THR N N 10.721 -2.341 -6.706 1.00 . A A . 69 THR N 1 1
6 7179 1 1 69 THR O O 12.257 -0.634 -5.287 1.00 . A A . 69 THR O 1 1
6 7180 1 1 69 THR OG1 O 12.644 -4.042 -5.329 1.00 . A A . 69 THR OG1 1 1
6 7181 1 1 70 GLU C C 13.636 -1.081 -1.907 1.00 . A A . 70 GLU C 1 1
6 7182 1 1 70 GLU CA C 12.401 -0.433 -2.527 1.00 . A A . 70 GLU CA 1 1
6 7183 1 1 70 GLU CB C 11.544 0.209 -1.434 1.00 . A A . 70 GLU CB 1 1
6 7184 1 1 70 GLU CD C 9.972 -0.155 0.510 1.00 . A A . 70 GLU CD 1 1
6 7185 1 1 70 GLU CG C 10.941 -0.795 -0.466 1.00 . A A . 70 GLU CG 1 1
6 7186 1 1 70 GLU H H 11.087 -2.073 -2.784 1.00 . A A . 70 GLU H 1 1
6 7187 1 1 70 GLU HA H 12.720 0.333 -3.218 1.00 . A A . 70 GLU HA 1 1
6 7188 1 1 70 GLU HB2 H 12.157 0.898 -0.871 1.00 . A A . 70 GLU HB2 1 1
6 7189 1 1 70 GLU HB3 H 10.739 0.756 -1.900 1.00 . A A . 70 GLU HB3 1 1
6 7190 1 1 70 GLU HG2 H 10.413 -1.549 -1.031 1.00 . A A . 70 GLU HG2 1 1
6 7191 1 1 70 GLU HG3 H 11.738 -1.260 0.095 1.00 . A A . 70 GLU HG3 1 1
6 7192 1 1 70 GLU N N 11.620 -1.412 -3.274 1.00 . A A . 70 GLU N 1 1
6 7193 1 1 70 GLU O O 13.781 -2.303 -1.918 1.00 . A A . 70 GLU O 1 1
6 7194 1 1 70 GLU OE1 O 10.331 0.880 1.108 1.00 . A A . 70 GLU OE1 1 1
6 7195 1 1 70 GLU OE2 O 8.855 -0.689 0.674 1.00 . A A . 70 GLU OE2 1 1
6 7196 1 1 71 ALA C C 16.143 0.131 0.445 1.00 . A A . 71 ALA C 1 1
6 7197 1 1 71 ALA CA C 15.744 -0.742 -0.740 1.00 . A A . 71 ALA CA 1 1
6 7198 1 1 71 ALA CB C 16.873 -0.800 -1.759 1.00 . A A . 71 ALA CB 1 1
6 7199 1 1 71 ALA H H 14.351 0.713 -1.389 1.00 . A A . 71 ALA H 1 1
6 7200 1 1 71 ALA HA H 15.559 -1.747 -0.388 1.00 . A A . 71 ALA HA 1 1
6 7201 1 1 71 ALA HB1 H 17.248 -1.811 -1.822 1.00 . A A . 71 ALA HB1 1 1
6 7202 1 1 71 ALA HB2 H 16.502 -0.492 -2.725 1.00 . A A . 71 ALA HB2 1 1
6 7203 1 1 71 ALA HB3 H 17.670 -0.139 -1.451 1.00 . A A . 71 ALA HB3 1 1
6 7204 1 1 71 ALA N N 14.523 -0.252 -1.367 1.00 . A A . 71 ALA N 1 1
6 7205 1 1 71 ALA O O 15.481 1.124 0.748 1.00 . A A . 71 ALA O 1 1
6 7206 1 1 72 LYS C C 19.199 0.822 2.118 1.00 . A A . 72 LYS C 1 1
6 7207 1 1 72 LYS CA C 17.715 0.502 2.266 1.00 . A A . 72 LYS CA 1 1
6 7208 1 1 72 LYS CB C 17.479 -0.292 3.553 1.00 . A A . 72 LYS CB 1 1
6 7209 1 1 72 LYS CD C 17.541 -2.618 4.500 1.00 . A A . 72 LYS CD 1 1
6 7210 1 1 72 LYS CE C 18.026 -2.515 5.937 1.00 . A A . 72 LYS CE 1 1
6 7211 1 1 72 LYS CG C 18.237 -1.607 3.604 1.00 . A A . 72 LYS CG 1 1
6 7212 1 1 72 LYS H H 17.712 -1.048 0.824 1.00 . A A . 72 LYS H 1 1
6 7213 1 1 72 LYS HA H 17.163 1.428 2.318 1.00 . A A . 72 LYS HA 1 1
6 7214 1 1 72 LYS HB2 H 17.787 0.310 4.395 1.00 . A A . 72 LYS HB2 1 1
6 7215 1 1 72 LYS HB3 H 16.423 -0.505 3.641 1.00 . A A . 72 LYS HB3 1 1
6 7216 1 1 72 LYS HD2 H 16.477 -2.434 4.477 1.00 . A A . 72 LYS HD2 1 1
6 7217 1 1 72 LYS HD3 H 17.744 -3.613 4.130 1.00 . A A . 72 LYS HD3 1 1
6 7218 1 1 72 LYS HE2 H 18.990 -2.993 6.013 1.00 . A A . 72 LYS HE2 1 1
6 7219 1 1 72 LYS HE3 H 18.120 -1.471 6.198 1.00 . A A . 72 LYS HE3 1 1
6 7220 1 1 72 LYS HG2 H 18.303 -2.013 2.605 1.00 . A A . 72 LYS HG2 1 1
6 7221 1 1 72 LYS HG3 H 19.231 -1.425 3.987 1.00 . A A . 72 LYS HG3 1 1
6 7222 1 1 72 LYS HZ1 H 17.390 -2.997 7.868 1.00 . A A . 72 LYS HZ1 1 1
6 7223 1 1 72 LYS HZ2 H 17.062 -4.195 6.720 1.00 . A A . 72 LYS HZ2 1 1
6 7224 1 1 72 LYS HZ3 H 16.126 -2.786 6.763 1.00 . A A . 72 LYS HZ3 1 1
6 7225 1 1 72 LYS N N 17.227 -0.246 1.113 1.00 . A A . 72 LYS N 1 1
6 7226 1 1 72 LYS NZ N 17.085 -3.169 6.888 1.00 . A A . 72 LYS NZ 1 1
6 7227 1 1 72 LYS O O 19.855 0.358 1.186 1.00 . A A . 72 LYS O 1 1
6 7228 1 1 73 LYS C C 21.687 2.115 4.436 1.00 . A A . 73 LYS C 1 1
6 7229 1 1 73 LYS CA C 21.131 1.997 3.021 1.00 . A A . 73 LYS CA 1 1
6 7230 1 1 73 LYS CB C 21.309 3.323 2.278 1.00 . A A . 73 LYS CB 1 1
6 7231 1 1 73 LYS CD C 22.846 5.192 1.604 1.00 . A A . 73 LYS CD 1 1
6 7232 1 1 73 LYS CE C 22.512 6.361 2.517 1.00 . A A . 73 LYS CE 1 1
6 7233 1 1 73 LYS CG C 22.727 3.864 2.333 1.00 . A A . 73 LYS CG 1 1
6 7234 1 1 73 LYS H H 19.149 1.955 3.764 1.00 . A A . 73 LYS H 1 1
6 7235 1 1 73 LYS HA H 21.674 1.225 2.497 1.00 . A A . 73 LYS HA 1 1
6 7236 1 1 73 LYS HB2 H 21.040 3.181 1.242 1.00 . A A . 73 LYS HB2 1 1
6 7237 1 1 73 LYS HB3 H 20.649 4.058 2.716 1.00 . A A . 73 LYS HB3 1 1
6 7238 1 1 73 LYS HD2 H 23.858 5.308 1.245 1.00 . A A . 73 LYS HD2 1 1
6 7239 1 1 73 LYS HD3 H 22.163 5.195 0.766 1.00 . A A . 73 LYS HD3 1 1
6 7240 1 1 73 LYS HE2 H 22.889 6.148 3.506 1.00 . A A . 73 LYS HE2 1 1
6 7241 1 1 73 LYS HE3 H 22.992 7.250 2.133 1.00 . A A . 73 LYS HE3 1 1
6 7242 1 1 73 LYS HG2 H 23.010 4.007 3.365 1.00 . A A . 73 LYS HG2 1 1
6 7243 1 1 73 LYS HG3 H 23.394 3.150 1.871 1.00 . A A . 73 LYS HG3 1 1
6 7244 1 1 73 LYS HZ1 H 20.641 6.072 3.399 1.00 . A A . 73 LYS HZ1 1 1
6 7245 1 1 73 LYS HZ2 H 20.582 6.285 1.723 1.00 . A A . 73 LYS HZ2 1 1
6 7246 1 1 73 LYS HZ3 H 20.854 7.613 2.734 1.00 . A A . 73 LYS HZ3 1 1
6 7247 1 1 73 LYS N N 19.723 1.617 3.045 1.00 . A A . 73 LYS N 1 1
6 7248 1 1 73 LYS NZ N 21.044 6.600 2.599 1.00 . A A . 73 LYS NZ 1 1
6 7249 1 1 73 LYS O O 21.103 2.785 5.289 1.00 . A A . 73 LYS O 1 1
6 7250 1 1 74 ARG C C 24.832 0.844 5.945 1.00 . A A . 74 ARG C 1 1
6 7251 1 1 74 ARG CA C 23.454 1.496 5.991 1.00 . A A . 74 ARG CA 1 1
6 7252 1 1 74 ARG CB C 22.576 0.786 7.024 1.00 . A A . 74 ARG CB 1 1
6 7253 1 1 74 ARG CD C 22.455 0.272 9.480 1.00 . A A . 74 ARG CD 1 1
6 7254 1 1 74 ARG CG C 22.723 1.339 8.431 1.00 . A A . 74 ARG CG 1 1
6 7255 1 1 74 ARG CZ C 22.055 0.182 11.905 1.00 . A A . 74 ARG CZ 1 1
6 7256 1 1 74 ARG H H 23.237 0.946 3.959 1.00 . A A . 74 ARG H 1 1
6 7257 1 1 74 ARG HA H 23.567 2.530 6.279 1.00 . A A . 74 ARG HA 1 1
6 7258 1 1 74 ARG HB2 H 21.542 0.884 6.728 1.00 . A A . 74 ARG HB2 1 1
6 7259 1 1 74 ARG HB3 H 22.839 -0.261 7.042 1.00 . A A . 74 ARG HB3 1 1
6 7260 1 1 74 ARG HD2 H 21.673 -0.379 9.120 1.00 . A A . 74 ARG HD2 1 1
6 7261 1 1 74 ARG HD3 H 23.358 -0.301 9.631 1.00 . A A . 74 ARG HD3 1 1
6 7262 1 1 74 ARG HE H 21.738 1.781 10.755 1.00 . A A . 74 ARG HE 1 1
6 7263 1 1 74 ARG HG2 H 23.730 1.709 8.560 1.00 . A A . 74 ARG HG2 1 1
6 7264 1 1 74 ARG HG3 H 22.021 2.148 8.565 1.00 . A A . 74 ARG HG3 1 1
6 7265 1 1 74 ARG HH11 H 22.757 -1.531 11.095 1.00 . A A . 74 ARG HH11 1 1
6 7266 1 1 74 ARG HH12 H 22.471 -1.580 12.803 1.00 . A A . 74 ARG HH12 1 1
6 7267 1 1 74 ARG HH21 H 21.357 1.728 13.004 1.00 . A A . 74 ARG HH21 1 1
6 7268 1 1 74 ARG HH22 H 21.674 0.273 13.887 1.00 . A A . 74 ARG HH22 1 1
6 7269 1 1 74 ARG N N 22.819 1.463 4.679 1.00 . A A . 74 ARG N 1 1
6 7270 1 1 74 ARG NE N 22.041 0.849 10.756 1.00 . A A . 74 ARG NE 1 1
6 7271 1 1 74 ARG NH1 N 22.461 -1.080 11.937 1.00 . A A . 74 ARG NH1 1 1
6 7272 1 1 74 ARG NH2 N 21.663 0.776 13.024 1.00 . A A . 74 ARG NH2 1 1
6 7273 1 1 74 ARG O O 24.999 -0.241 5.388 1.00 . A A . 74 ARG O 1 1
6 7274 1 1 75 LYS C C 27.606 0.658 7.985 1.00 . A A . 75 LYS C 1 1
6 7275 1 1 75 LYS CA C 27.182 0.999 6.561 1.00 . A A . 75 LYS CA 1 1
6 7276 1 1 75 LYS CB C 28.147 2.025 5.962 1.00 . A A . 75 LYS CB 1 1
6 7277 1 1 75 LYS CD C 29.062 4.360 6.106 1.00 . A A . 75 LYS CD 1 1
6 7278 1 1 75 LYS CE C 28.068 5.094 5.219 1.00 . A A . 75 LYS CE 1 1
6 7279 1 1 75 LYS CG C 28.399 3.222 6.863 1.00 . A A . 75 LYS CG 1 1
6 7280 1 1 75 LYS H H 25.622 2.373 6.961 1.00 . A A . 75 LYS H 1 1
6 7281 1 1 75 LYS HA H 27.210 0.100 5.964 1.00 . A A . 75 LYS HA 1 1
6 7282 1 1 75 LYS HB2 H 29.093 1.542 5.768 1.00 . A A . 75 LYS HB2 1 1
6 7283 1 1 75 LYS HB3 H 27.738 2.384 5.028 1.00 . A A . 75 LYS HB3 1 1
6 7284 1 1 75 LYS HD2 H 29.478 5.059 6.817 1.00 . A A . 75 LYS HD2 1 1
6 7285 1 1 75 LYS HD3 H 29.853 3.958 5.489 1.00 . A A . 75 LYS HD3 1 1
6 7286 1 1 75 LYS HE2 H 27.711 4.414 4.462 1.00 . A A . 75 LYS HE2 1 1
6 7287 1 1 75 LYS HE3 H 27.239 5.424 5.827 1.00 . A A . 75 LYS HE3 1 1
6 7288 1 1 75 LYS HG2 H 27.455 3.568 7.258 1.00 . A A . 75 LYS HG2 1 1
6 7289 1 1 75 LYS HG3 H 29.042 2.919 7.677 1.00 . A A . 75 LYS HG3 1 1
6 7290 1 1 75 LYS HZ1 H 29.289 5.970 3.768 1.00 . A A . 75 LYS HZ1 1 1
6 7291 1 1 75 LYS HZ2 H 29.264 6.806 5.238 1.00 . A A . 75 LYS HZ2 1 1
6 7292 1 1 75 LYS HZ3 H 27.943 6.905 4.186 1.00 . A A . 75 LYS HZ3 1 1
6 7293 1 1 75 LYS N N 25.818 1.513 6.533 1.00 . A A . 75 LYS N 1 1
6 7294 1 1 75 LYS NZ N 28.684 6.277 4.557 1.00 . A A . 75 LYS NZ 1 1
6 7295 1 1 75 LYS O O 27.299 1.389 8.927 1.00 . A A . 75 LYS O 1 1
6 7296 1 1 76 SER C C 30.251 -0.547 9.646 1.00 . A A . 76 SER C 1 1
6 7297 1 1 76 SER CA C 28.779 -0.896 9.446 1.00 . A A . 76 SER CA 1 1
6 7298 1 1 76 SER CB C 28.575 -2.404 9.604 1.00 . A A . 76 SER CB 1 1
6 7299 1 1 76 SER H H 28.528 -0.998 7.347 1.00 . A A . 76 SER H 1 1
6 7300 1 1 76 SER HA H 28.195 -0.382 10.195 1.00 . A A . 76 SER HA 1 1
6 7301 1 1 76 SER HB2 H 27.554 -2.654 9.357 1.00 . A A . 76 SER HB2 1 1
6 7302 1 1 76 SER HB3 H 29.246 -2.927 8.938 1.00 . A A . 76 SER HB3 1 1
6 7303 1 1 76 SER HG H 29.161 -3.721 10.931 1.00 . A A . 76 SER HG 1 1
6 7304 1 1 76 SER N N 28.315 -0.457 8.136 1.00 . A A . 76 SER N 1 1
6 7305 1 1 76 SER O O 30.946 -0.174 8.702 1.00 . A A . 76 SER O 1 1
6 7306 1 1 76 SER OG O 28.837 -2.818 10.934 1.00 . A A . 76 SER OG 1 1
6 7307 1 1 77 GLY C C 32.245 0.742 12.211 1.00 . A A . 77 GLY C 1 1
6 7308 1 1 77 GLY CA C 32.106 -0.367 11.187 1.00 . A A . 77 GLY CA 1 1
6 7309 1 1 77 GLY H H 30.120 -0.975 11.598 1.00 . A A . 77 GLY H 1 1
6 7310 1 1 77 GLY HA2 H 32.585 -1.257 11.568 1.00 . A A . 77 GLY HA2 1 1
6 7311 1 1 77 GLY HA3 H 32.603 -0.065 10.277 1.00 . A A . 77 GLY HA3 1 1
6 7312 1 1 77 GLY N N 30.720 -0.673 10.884 1.00 . A A . 77 GLY N 1 1
6 7313 1 1 77 GLY O O 32.680 1.851 11.901 1.00 . A A . 77 GLY O 1 1
6 7314 1 1 78 PRO C C 33.380 1.726 14.964 1.00 . A A . 78 PRO C 1 1
6 7315 1 1 78 PRO CA C 31.942 1.415 14.562 1.00 . A A . 78 PRO CA 1 1
6 7316 1 1 78 PRO CB C 31.208 0.711 15.705 1.00 . A A . 78 PRO CB 1 1
6 7317 1 1 78 PRO CD C 31.340 -0.855 13.905 1.00 . A A . 78 PRO CD 1 1
6 7318 1 1 78 PRO CG C 31.341 -0.742 15.404 1.00 . A A . 78 PRO CG 1 1
6 7319 1 1 78 PRO HA H 31.432 2.334 14.315 1.00 . A A . 78 PRO HA 1 1
6 7320 1 1 78 PRO HB2 H 31.675 0.965 16.647 1.00 . A A . 78 PRO HB2 1 1
6 7321 1 1 78 PRO HB3 H 30.173 1.019 15.717 1.00 . A A . 78 PRO HB3 1 1
6 7322 1 1 78 PRO HD2 H 31.985 -1.661 13.587 1.00 . A A . 78 PRO HD2 1 1
6 7323 1 1 78 PRO HD3 H 30.335 -1.007 13.538 1.00 . A A . 78 PRO HD3 1 1
6 7324 1 1 78 PRO HG2 H 32.268 -1.117 15.808 1.00 . A A . 78 PRO HG2 1 1
6 7325 1 1 78 PRO HG3 H 30.503 -1.281 15.821 1.00 . A A . 78 PRO HG3 1 1
6 7326 1 1 78 PRO N N 31.868 0.447 13.464 1.00 . A A . 78 PRO N 1 1
6 7327 1 1 78 PRO O O 34.295 0.953 14.679 1.00 . A A . 78 PRO O 1 1
6 7328 1 1 79 SER C C 35.705 2.080 16.564 1.00 . A A . 79 SER C 1 1
6 7329 1 1 79 SER CA C 34.899 3.276 16.066 1.00 . A A . 79 SER CA 1 1
6 7330 1 1 79 SER CB C 34.789 4.328 17.171 1.00 . A A . 79 SER CB 1 1
6 7331 1 1 79 SER H H 32.801 3.435 15.824 1.00 . A A . 79 SER H 1 1
6 7332 1 1 79 SER HA H 35.408 3.710 15.217 1.00 . A A . 79 SER HA 1 1
6 7333 1 1 79 SER HB2 H 35.777 4.663 17.446 1.00 . A A . 79 SER HB2 1 1
6 7334 1 1 79 SER HB3 H 34.212 5.167 16.810 1.00 . A A . 79 SER HB3 1 1
6 7335 1 1 79 SER HG H 34.438 4.279 19.098 1.00 . A A . 79 SER HG 1 1
6 7336 1 1 79 SER N N 33.571 2.862 15.627 1.00 . A A . 79 SER N 1 1
6 7337 1 1 79 SER O O 35.149 1.128 17.111 1.00 . A A . 79 SER O 1 1
6 7338 1 1 79 SER OG O 34.151 3.796 18.319 1.00 . A A . 79 SER OG 1 1
6 7339 1 1 80 SER C C 38.188 1.150 18.293 1.00 . A A . 80 SER C 1 1
6 7340 1 1 80 SER CA C 37.902 1.059 16.797 1.00 . A A . 80 SER CA 1 1
6 7341 1 1 80 SER CB C 39.214 1.105 16.011 1.00 . A A . 80 SER CB 1 1
6 7342 1 1 80 SER H H 37.402 2.924 15.929 1.00 . A A . 80 SER H 1 1
6 7343 1 1 80 SER HA H 37.403 0.123 16.594 1.00 . A A . 80 SER HA 1 1
6 7344 1 1 80 SER HB2 H 39.588 2.117 15.999 1.00 . A A . 80 SER HB2 1 1
6 7345 1 1 80 SER HB3 H 39.938 0.459 16.486 1.00 . A A . 80 SER HB3 1 1
6 7346 1 1 80 SER HG H 39.873 0.620 14.231 1.00 . A A . 80 SER HG 1 1
6 7347 1 1 80 SER N N 37.018 2.138 16.371 1.00 . A A . 80 SER N 1 1
6 7348 1 1 80 SER O O 37.968 0.196 19.037 1.00 . A A . 80 SER O 1 1
6 7349 1 1 80 SER OG O 39.023 0.672 14.675 1.00 . A A . 80 SER OG 1 1
6 7350 1 1 81 GLY C C 39.995 3.615 20.352 1.00 . A A . 81 GLY C 1 1
6 7351 1 1 81 GLY CA C 38.992 2.502 20.129 1.00 . A A . 81 GLY CA 1 1
6 7352 1 1 81 GLY H H 38.838 3.032 18.085 1.00 . A A . 81 GLY H 1 1
6 7353 1 1 81 GLY HA2 H 38.081 2.741 20.657 1.00 . A A . 81 GLY HA2 1 1
6 7354 1 1 81 GLY HA3 H 39.396 1.583 20.528 1.00 . A A . 81 GLY HA3 1 1
6 7355 1 1 81 GLY N N 38.682 2.306 18.725 1.00 . A A . 81 GLY N 1 1
6 7356 1 1 81 GLY O O 41.051 3.644 19.720 1.00 . A A . 81 GLY O 1 1
7 7357 1 1 1 GLY C C 27.210 10.005 2.745 1.00 . A A . 1 GLY C 1 1
7 7358 1 1 1 GLY CA C 27.415 11.506 2.727 1.00 . A A . 1 GLY CA 1 1
7 7359 1 1 1 GLY H1 H 25.945 12.706 1.787 1.00 . A A . 1 GLY H1 1 1
7 7360 1 1 1 GLY HA2 H 28.043 11.764 1.888 1.00 . A A . 1 GLY HA2 1 1
7 7361 1 1 1 GLY HA3 H 27.912 11.801 3.640 1.00 . A A . 1 GLY HA3 1 1
7 7362 1 1 1 GLY N N 26.165 12.236 2.619 1.00 . A A . 1 GLY N 1 1
7 7363 1 1 1 GLY O O 27.516 9.318 1.770 1.00 . A A . 1 GLY O 1 1
7 7364 1 1 2 SER C C 24.957 7.756 3.967 1.00 . A A . 2 SER C 1 1
7 7365 1 1 2 SER CA C 26.452 8.062 4.000 1.00 . A A . 2 SER CA 1 1
7 7366 1 1 2 SER CB C 27.060 7.549 5.307 1.00 . A A . 2 SER CB 1 1
7 7367 1 1 2 SER H H 26.469 10.092 4.600 1.00 . A A . 2 SER H 1 1
7 7368 1 1 2 SER HA H 26.928 7.561 3.170 1.00 . A A . 2 SER HA 1 1
7 7369 1 1 2 SER HB2 H 28.103 7.824 5.347 1.00 . A A . 2 SER HB2 1 1
7 7370 1 1 2 SER HB3 H 26.538 7.992 6.142 1.00 . A A . 2 SER HB3 1 1
7 7371 1 1 2 SER HG H 26.033 5.891 5.492 1.00 . A A . 2 SER HG 1 1
7 7372 1 1 2 SER N N 26.692 9.493 3.857 1.00 . A A . 2 SER N 1 1
7 7373 1 1 2 SER O O 24.221 8.101 4.892 1.00 . A A . 2 SER O 1 1
7 7374 1 1 2 SER OG O 26.955 6.139 5.399 1.00 . A A . 2 SER OG 1 1
7 7375 1 1 3 SER C C 22.959 5.361 2.141 1.00 . A A . 3 SER C 1 1
7 7376 1 1 3 SER CA C 23.109 6.756 2.738 1.00 . A A . 3 SER CA 1 1
7 7377 1 1 3 SER CB C 22.403 7.782 1.850 1.00 . A A . 3 SER CB 1 1
7 7378 1 1 3 SER H H 25.152 6.858 2.191 1.00 . A A . 3 SER H 1 1
7 7379 1 1 3 SER HA H 22.654 6.767 3.717 1.00 . A A . 3 SER HA 1 1
7 7380 1 1 3 SER HB2 H 22.643 8.777 2.192 1.00 . A A . 3 SER HB2 1 1
7 7381 1 1 3 SER HB3 H 22.738 7.662 0.829 1.00 . A A . 3 SER HB3 1 1
7 7382 1 1 3 SER HG H 20.571 8.345 1.443 1.00 . A A . 3 SER HG 1 1
7 7383 1 1 3 SER N N 24.516 7.106 2.895 1.00 . A A . 3 SER N 1 1
7 7384 1 1 3 SER O O 23.945 4.720 1.776 1.00 . A A . 3 SER O 1 1
7 7385 1 1 3 SER OG O 20.997 7.611 1.892 1.00 . A A . 3 SER OG 1 1
7 7386 1 1 4 GLY C C 20.049 3.099 1.767 1.00 . A A . 4 GLY C 1 1
7 7387 1 1 4 GLY CA C 21.460 3.578 1.491 1.00 . A A . 4 GLY CA 1 1
7 7388 1 1 4 GLY H H 20.970 5.450 2.352 1.00 . A A . 4 GLY H 1 1
7 7389 1 1 4 GLY HA2 H 21.616 3.611 0.423 1.00 . A A . 4 GLY HA2 1 1
7 7390 1 1 4 GLY HA3 H 22.157 2.876 1.925 1.00 . A A . 4 GLY HA3 1 1
7 7391 1 1 4 GLY N N 21.718 4.895 2.045 1.00 . A A . 4 GLY N 1 1
7 7392 1 1 4 GLY O O 19.523 3.292 2.863 1.00 . A A . 4 GLY O 1 1
7 7393 1 1 5 SER C C 18.054 0.647 1.663 1.00 . A A . 5 SER C 1 1
7 7394 1 1 5 SER CA C 18.070 1.972 0.907 1.00 . A A . 5 SER CA 1 1
7 7395 1 1 5 SER CB C 17.427 1.794 -0.470 1.00 . A A . 5 SER CB 1 1
7 7396 1 1 5 SER H H 19.904 2.351 -0.082 1.00 . A A . 5 SER H 1 1
7 7397 1 1 5 SER HA H 17.503 2.700 1.468 1.00 . A A . 5 SER HA 1 1
7 7398 1 1 5 SER HB2 H 17.836 2.524 -1.152 1.00 . A A . 5 SER HB2 1 1
7 7399 1 1 5 SER HB3 H 17.638 0.800 -0.837 1.00 . A A . 5 SER HB3 1 1
7 7400 1 1 5 SER HG H 15.623 1.197 0.005 1.00 . A A . 5 SER HG 1 1
7 7401 1 1 5 SER N N 19.432 2.475 0.769 1.00 . A A . 5 SER N 1 1
7 7402 1 1 5 SER O O 19.055 -0.069 1.705 1.00 . A A . 5 SER O 1 1
7 7403 1 1 5 SER OG O 16.023 1.968 -0.403 1.00 . A A . 5 SER OG 1 1
7 7404 1 1 6 SER C C 16.346 -2.060 2.105 1.00 . A A . 6 SER C 1 1
7 7405 1 1 6 SER CA C 16.764 -0.911 3.017 1.00 . A A . 6 SER CA 1 1
7 7406 1 1 6 SER CB C 15.734 -0.730 4.134 1.00 . A A . 6 SER CB 1 1
7 7407 1 1 6 SER H H 16.148 0.938 2.189 1.00 . A A . 6 SER H 1 1
7 7408 1 1 6 SER HA H 17.722 -1.145 3.457 1.00 . A A . 6 SER HA 1 1
7 7409 1 1 6 SER HB2 H 14.808 -0.371 3.711 1.00 . A A . 6 SER HB2 1 1
7 7410 1 1 6 SER HB3 H 15.563 -1.680 4.620 1.00 . A A . 6 SER HB3 1 1
7 7411 1 1 6 SER HG H 15.638 0.143 5.885 1.00 . A A . 6 SER HG 1 1
7 7412 1 1 6 SER N N 16.910 0.326 2.259 1.00 . A A . 6 SER N 1 1
7 7413 1 1 6 SER O O 16.965 -3.123 2.105 1.00 . A A . 6 SER O 1 1
7 7414 1 1 6 SER OG O 16.187 0.202 5.100 1.00 . A A . 6 SER OG 1 1
7 7415 1 1 7 GLY C C 13.769 -3.763 1.066 1.00 . A A . 7 GLY C 1 1
7 7416 1 1 7 GLY CA C 14.806 -2.864 0.423 1.00 . A A . 7 GLY CA 1 1
7 7417 1 1 7 GLY H H 14.835 -0.971 1.372 1.00 . A A . 7 GLY H 1 1
7 7418 1 1 7 GLY HA2 H 14.368 -2.387 -0.441 1.00 . A A . 7 GLY HA2 1 1
7 7419 1 1 7 GLY HA3 H 15.642 -3.469 0.103 1.00 . A A . 7 GLY HA3 1 1
7 7420 1 1 7 GLY N N 15.290 -1.838 1.329 1.00 . A A . 7 GLY N 1 1
7 7421 1 1 7 GLY O O 13.949 -4.979 1.134 1.00 . A A . 7 GLY O 1 1
7 7422 1 1 8 ARG C C 10.372 -3.968 1.300 1.00 . A A . 8 ARG C 1 1
7 7423 1 1 8 ARG CA C 11.614 -3.920 2.185 1.00 . A A . 8 ARG CA 1 1
7 7424 1 1 8 ARG CB C 11.265 -3.299 3.539 1.00 . A A . 8 ARG CB 1 1
7 7425 1 1 8 ARG CD C 12.031 -2.771 5.873 1.00 . A A . 8 ARG CD 1 1
7 7426 1 1 8 ARG CG C 12.462 -3.140 4.462 1.00 . A A . 8 ARG CG 1 1
7 7427 1 1 8 ARG CZ C 10.949 -0.897 7.040 1.00 . A A . 8 ARG CZ 1 1
7 7428 1 1 8 ARG H H 12.596 -2.192 1.458 1.00 . A A . 8 ARG H 1 1
7 7429 1 1 8 ARG HA H 11.968 -4.928 2.342 1.00 . A A . 8 ARG HA 1 1
7 7430 1 1 8 ARG HB2 H 10.834 -2.323 3.373 1.00 . A A . 8 ARG HB2 1 1
7 7431 1 1 8 ARG HB3 H 10.538 -3.926 4.032 1.00 . A A . 8 ARG HB3 1 1
7 7432 1 1 8 ARG HD2 H 11.377 -3.544 6.249 1.00 . A A . 8 ARG HD2 1 1
7 7433 1 1 8 ARG HD3 H 12.910 -2.709 6.498 1.00 . A A . 8 ARG HD3 1 1
7 7434 1 1 8 ARG HE H 11.127 -1.057 5.060 1.00 . A A . 8 ARG HE 1 1
7 7435 1 1 8 ARG HG2 H 13.006 -4.072 4.496 1.00 . A A . 8 ARG HG2 1 1
7 7436 1 1 8 ARG HG3 H 13.102 -2.361 4.075 1.00 . A A . 8 ARG HG3 1 1
7 7437 1 1 8 ARG HH11 H 11.687 -2.339 8.248 1.00 . A A . 8 ARG HH11 1 1
7 7438 1 1 8 ARG HH12 H 10.922 -1.012 9.058 1.00 . A A . 8 ARG HH12 1 1
7 7439 1 1 8 ARG HH21 H 10.117 0.695 6.115 1.00 . A A . 8 ARG HH21 1 1
7 7440 1 1 8 ARG HH22 H 10.028 0.713 7.844 1.00 . A A . 8 ARG HH22 1 1
7 7441 1 1 8 ARG N N 12.682 -3.165 1.541 1.00 . A A . 8 ARG N 1 1
7 7442 1 1 8 ARG NE N 11.327 -1.492 5.914 1.00 . A A . 8 ARG NE 1 1
7 7443 1 1 8 ARG NH1 N 11.207 -1.463 8.211 1.00 . A A . 8 ARG NH1 1 1
7 7444 1 1 8 ARG NH2 N 10.313 0.266 6.996 1.00 . A A . 8 ARG NH2 1 1
7 7445 1 1 8 ARG O O 10.091 -3.047 0.532 1.00 . A A . 8 ARG O 1 1
7 7446 1 1 9 PRO C C 7.265 -4.321 1.059 1.00 . A A . 9 PRO C 1 1
7 7447 1 1 9 PRO CA C 8.385 -5.260 0.625 1.00 . A A . 9 PRO CA 1 1
7 7448 1 1 9 PRO CB C 8.006 -6.714 0.914 1.00 . A A . 9 PRO CB 1 1
7 7449 1 1 9 PRO CD C 9.884 -6.203 2.302 1.00 . A A . 9 PRO CD 1 1
7 7450 1 1 9 PRO CG C 8.615 -7.008 2.242 1.00 . A A . 9 PRO CG 1 1
7 7451 1 1 9 PRO HA H 8.567 -5.137 -0.433 1.00 . A A . 9 PRO HA 1 1
7 7452 1 1 9 PRO HB2 H 6.929 -6.809 0.943 1.00 . A A . 9 PRO HB2 1 1
7 7453 1 1 9 PRO HB3 H 8.409 -7.355 0.145 1.00 . A A . 9 PRO HB3 1 1
7 7454 1 1 9 PRO HD2 H 10.068 -5.864 3.311 1.00 . A A . 9 PRO HD2 1 1
7 7455 1 1 9 PRO HD3 H 10.718 -6.786 1.939 1.00 . A A . 9 PRO HD3 1 1
7 7456 1 1 9 PRO HG2 H 7.942 -6.706 3.029 1.00 . A A . 9 PRO HG2 1 1
7 7457 1 1 9 PRO HG3 H 8.836 -8.062 2.319 1.00 . A A . 9 PRO HG3 1 1
7 7458 1 1 9 PRO N N 9.609 -5.066 1.408 1.00 . A A . 9 PRO N 1 1
7 7459 1 1 9 PRO O O 7.110 -4.028 2.244 1.00 . A A . 9 PRO O 1 1
7 7460 1 1 10 LYS C C 4.227 -3.687 1.047 1.00 . A A . 10 LYS C 1 1
7 7461 1 1 10 LYS CA C 5.377 -2.946 0.372 1.00 . A A . 10 LYS CA 1 1
7 7462 1 1 10 LYS CB C 4.886 -2.291 -0.921 1.00 . A A . 10 LYS CB 1 1
7 7463 1 1 10 LYS CD C 4.916 -0.088 -2.127 1.00 . A A . 10 LYS CD 1 1
7 7464 1 1 10 LYS CE C 5.796 1.004 -2.718 1.00 . A A . 10 LYS CE 1 1
7 7465 1 1 10 LYS CG C 5.738 -1.116 -1.368 1.00 . A A . 10 LYS CG 1 1
7 7466 1 1 10 LYS H H 6.658 -4.122 -0.836 1.00 . A A . 10 LYS H 1 1
7 7467 1 1 10 LYS HA H 5.736 -2.179 1.041 1.00 . A A . 10 LYS HA 1 1
7 7468 1 1 10 LYS HB2 H 4.887 -3.030 -1.708 1.00 . A A . 10 LYS HB2 1 1
7 7469 1 1 10 LYS HB3 H 3.875 -1.939 -0.770 1.00 . A A . 10 LYS HB3 1 1
7 7470 1 1 10 LYS HD2 H 4.389 -0.582 -2.930 1.00 . A A . 10 LYS HD2 1 1
7 7471 1 1 10 LYS HD3 H 4.204 0.363 -1.450 1.00 . A A . 10 LYS HD3 1 1
7 7472 1 1 10 LYS HE2 H 6.172 1.619 -1.914 1.00 . A A . 10 LYS HE2 1 1
7 7473 1 1 10 LYS HE3 H 6.624 0.540 -3.234 1.00 . A A . 10 LYS HE3 1 1
7 7474 1 1 10 LYS HG2 H 6.170 -0.644 -0.498 1.00 . A A . 10 LYS HG2 1 1
7 7475 1 1 10 LYS HG3 H 6.527 -1.480 -2.012 1.00 . A A . 10 LYS HG3 1 1
7 7476 1 1 10 LYS HZ1 H 5.526 1.869 -4.599 1.00 . A A . 10 LYS HZ1 1 1
7 7477 1 1 10 LYS HZ2 H 4.996 2.837 -3.318 1.00 . A A . 10 LYS HZ2 1 1
7 7478 1 1 10 LYS HZ3 H 4.080 1.499 -3.801 1.00 . A A . 10 LYS HZ3 1 1
7 7479 1 1 10 LYS N N 6.485 -3.852 0.091 1.00 . A A . 10 LYS N 1 1
7 7480 1 1 10 LYS NZ N 5.047 1.862 -3.676 1.00 . A A . 10 LYS NZ 1 1
7 7481 1 1 10 LYS O O 4.224 -4.917 1.120 1.00 . A A . 10 LYS O 1 1
7 7482 1 1 11 THR C C 0.796 -2.885 1.716 1.00 . A A . 11 THR C 1 1
7 7483 1 1 11 THR CA C 2.093 -3.517 2.206 1.00 . A A . 11 THR CA 1 1
7 7484 1 1 11 THR CB C 2.186 -3.353 3.735 1.00 . A A . 11 THR CB 1 1
7 7485 1 1 11 THR CG2 C 3.596 -3.640 4.226 1.00 . A A . 11 THR CG2 1 1
7 7486 1 1 11 THR H H 3.308 -1.958 1.449 1.00 . A A . 11 THR H 1 1
7 7487 1 1 11 THR HA H 2.076 -4.573 1.979 1.00 . A A . 11 THR HA 1 1
7 7488 1 1 11 THR HB H 1.508 -4.056 4.199 1.00 . A A . 11 THR HB 1 1
7 7489 1 1 11 THR HG1 H 0.851 -1.937 4.061 1.00 . A A . 11 THR HG1 1 1
7 7490 1 1 11 THR HG21 H 4.246 -2.821 3.955 1.00 . A A . 11 THR HG21 1 1
7 7491 1 1 11 THR HG22 H 3.957 -4.552 3.773 1.00 . A A . 11 THR HG22 1 1
7 7492 1 1 11 THR HG23 H 3.588 -3.751 5.300 1.00 . A A . 11 THR HG23 1 1
7 7493 1 1 11 THR N N 3.249 -2.932 1.538 1.00 . A A . 11 THR N 1 1
7 7494 1 1 11 THR O O 0.809 -1.829 1.085 1.00 . A A . 11 THR O 1 1
7 7495 1 1 11 THR OG1 O 1.807 -2.023 4.109 1.00 . A A . 11 THR OG1 1 1
7 7496 1 1 12 GLY C C -1.787 -1.552 1.920 1.00 . A A . 12 GLY C 1 1
7 7497 1 1 12 GLY CA C -1.615 -3.022 1.593 1.00 . A A . 12 GLY CA 1 1
7 7498 1 1 12 GLY H H -0.274 -4.375 2.517 1.00 . A A . 12 GLY H 1 1
7 7499 1 1 12 GLY HA2 H -1.716 -3.158 0.526 1.00 . A A . 12 GLY HA2 1 1
7 7500 1 1 12 GLY HA3 H -2.392 -3.583 2.092 1.00 . A A . 12 GLY HA3 1 1
7 7501 1 1 12 GLY N N -0.324 -3.537 2.011 1.00 . A A . 12 GLY N 1 1
7 7502 1 1 12 GLY O O -2.212 -0.766 1.073 1.00 . A A . 12 GLY O 1 1
7 7503 1 1 13 PHE C C -0.763 1.134 2.694 1.00 . A A . 13 PHE C 1 1
7 7504 1 1 13 PHE CA C -1.579 0.206 3.590 1.00 . A A . 13 PHE CA 1 1
7 7505 1 1 13 PHE CB C -1.118 0.347 5.042 1.00 . A A . 13 PHE CB 1 1
7 7506 1 1 13 PHE CD1 C -2.581 2.341 5.465 1.00 . A A . 13 PHE CD1 1 1
7 7507 1 1 13 PHE CD2 C -0.351 2.373 6.308 1.00 . A A . 13 PHE CD2 1 1
7 7508 1 1 13 PHE CE1 C -2.801 3.600 5.991 1.00 . A A . 13 PHE CE1 1 1
7 7509 1 1 13 PHE CE2 C -0.564 3.632 6.837 1.00 . A A . 13 PHE CE2 1 1
7 7510 1 1 13 PHE CG C -1.354 1.715 5.616 1.00 . A A . 13 PHE CG 1 1
7 7511 1 1 13 PHE CZ C -1.792 4.246 6.679 1.00 . A A . 13 PHE CZ 1 1
7 7512 1 1 13 PHE H H -1.123 -1.852 3.782 1.00 . A A . 13 PHE H 1 1
7 7513 1 1 13 PHE HA H -2.619 0.484 3.522 1.00 . A A . 13 PHE HA 1 1
7 7514 1 1 13 PHE HB2 H -1.653 -0.365 5.652 1.00 . A A . 13 PHE HB2 1 1
7 7515 1 1 13 PHE HB3 H -0.060 0.140 5.098 1.00 . A A . 13 PHE HB3 1 1
7 7516 1 1 13 PHE HD1 H -3.371 1.838 4.928 1.00 . A A . 13 PHE HD1 1 1
7 7517 1 1 13 PHE HD2 H 0.610 1.893 6.432 1.00 . A A . 13 PHE HD2 1 1
7 7518 1 1 13 PHE HE1 H -3.761 4.078 5.867 1.00 . A A . 13 PHE HE1 1 1
7 7519 1 1 13 PHE HE2 H 0.227 4.134 7.374 1.00 . A A . 13 PHE HE2 1 1
7 7520 1 1 13 PHE HZ H -1.961 5.230 7.091 1.00 . A A . 13 PHE HZ 1 1
7 7521 1 1 13 PHE N N -1.456 -1.179 3.152 1.00 . A A . 13 PHE N 1 1
7 7522 1 1 13 PHE O O -1.173 2.260 2.413 1.00 . A A . 13 PHE O 1 1
7 7523 1 1 14 GLN C C 0.636 1.644 0.014 1.00 . A A . 14 GLN C 1 1
7 7524 1 1 14 GLN CA C 1.267 1.438 1.387 1.00 . A A . 14 GLN CA 1 1
7 7525 1 1 14 GLN CB C 2.626 0.751 1.239 1.00 . A A . 14 GLN CB 1 1
7 7526 1 1 14 GLN CD C 4.893 0.580 2.340 1.00 . A A . 14 GLN CD 1 1
7 7527 1 1 14 GLN CG C 3.392 0.630 2.546 1.00 . A A . 14 GLN CG 1 1
7 7528 1 1 14 GLN H H 0.665 -0.252 2.509 1.00 . A A . 14 GLN H 1 1
7 7529 1 1 14 GLN HA H 1.411 2.402 1.851 1.00 . A A . 14 GLN HA 1 1
7 7530 1 1 14 GLN HB2 H 2.472 -0.242 0.843 1.00 . A A . 14 GLN HB2 1 1
7 7531 1 1 14 GLN HB3 H 3.229 1.317 0.545 1.00 . A A . 14 GLN HB3 1 1
7 7532 1 1 14 GLN HE21 H 5.188 0.566 4.306 1.00 . A A . 14 GLN HE21 1 1
7 7533 1 1 14 GLN HE22 H 6.614 0.520 3.333 1.00 . A A . 14 GLN HE22 1 1
7 7534 1 1 14 GLN HG2 H 3.158 1.482 3.166 1.00 . A A . 14 GLN HG2 1 1
7 7535 1 1 14 GLN HG3 H 3.082 -0.275 3.048 1.00 . A A . 14 GLN HG3 1 1
7 7536 1 1 14 GLN N N 0.393 0.652 2.250 1.00 . A A . 14 GLN N 1 1
7 7537 1 1 14 GLN NE2 N 5.641 0.553 3.437 1.00 . A A . 14 GLN NE2 1 1
7 7538 1 1 14 GLN O O 0.838 2.676 -0.624 1.00 . A A . 14 GLN O 1 1
7 7539 1 1 14 GLN OE1 O 5.376 0.565 1.207 1.00 . A A . 14 GLN OE1 1 1
7 7540 1 1 15 MET C C -2.045 1.592 -1.653 1.00 . A A . 15 MET C 1 1
7 7541 1 1 15 MET CA C -0.792 0.727 -1.731 1.00 . A A . 15 MET CA 1 1
7 7542 1 1 15 MET CB C -1.155 -0.676 -2.222 1.00 . A A . 15 MET CB 1 1
7 7543 1 1 15 MET CE C -0.678 -1.969 -5.625 1.00 . A A . 15 MET CE 1 1
7 7544 1 1 15 MET CG C -0.040 -1.356 -2.999 1.00 . A A . 15 MET CG 1 1
7 7545 1 1 15 MET H H -0.253 -0.145 0.121 1.00 . A A . 15 MET H 1 1
7 7546 1 1 15 MET HA H -0.102 1.175 -2.430 1.00 . A A . 15 MET HA 1 1
7 7547 1 1 15 MET HB2 H -1.397 -1.291 -1.368 1.00 . A A . 15 MET HB2 1 1
7 7548 1 1 15 MET HB3 H -2.021 -0.607 -2.863 1.00 . A A . 15 MET HB3 1 1
7 7549 1 1 15 MET HE1 H -0.441 -1.842 -6.671 1.00 . A A . 15 MET HE1 1 1
7 7550 1 1 15 MET HE2 H -0.342 -2.941 -5.296 1.00 . A A . 15 MET HE2 1 1
7 7551 1 1 15 MET HE3 H -1.746 -1.891 -5.485 1.00 . A A . 15 MET HE3 1 1
7 7552 1 1 15 MET HG2 H 0.889 -1.215 -2.468 1.00 . A A . 15 MET HG2 1 1
7 7553 1 1 15 MET HG3 H -0.258 -2.412 -3.065 1.00 . A A . 15 MET HG3 1 1
7 7554 1 1 15 MET N N -0.130 0.654 -0.433 1.00 . A A . 15 MET N 1 1
7 7555 1 1 15 MET O O -2.272 2.450 -2.506 1.00 . A A . 15 MET O 1 1
7 7556 1 1 15 MET SD S 0.144 -0.698 -4.668 1.00 . A A . 15 MET SD 1 1
7 7557 1 1 16 TRP C C -3.784 3.554 -0.020 1.00 . A A . 16 TRP C 1 1
7 7558 1 1 16 TRP CA C -4.087 2.120 -0.439 1.00 . A A . 16 TRP CA 1 1
7 7559 1 1 16 TRP CB C -4.971 1.445 0.610 1.00 . A A . 16 TRP CB 1 1
7 7560 1 1 16 TRP CD1 C -7.444 2.098 0.445 1.00 . A A . 16 TRP CD1 1 1
7 7561 1 1 16 TRP CD2 C -6.267 3.314 1.912 1.00 . A A . 16 TRP CD2 1 1
7 7562 1 1 16 TRP CE2 C -7.599 3.770 1.917 1.00 . A A . 16 TRP CE2 1 1
7 7563 1 1 16 TRP CE3 C -5.341 3.930 2.758 1.00 . A A . 16 TRP CE3 1 1
7 7564 1 1 16 TRP CG C -6.189 2.244 0.964 1.00 . A A . 16 TRP CG 1 1
7 7565 1 1 16 TRP CH2 C -7.097 5.398 3.553 1.00 . A A . 16 TRP CH2 1 1
7 7566 1 1 16 TRP CZ2 C -8.025 4.813 2.735 1.00 . A A . 16 TRP CZ2 1 1
7 7567 1 1 16 TRP CZ3 C -5.765 4.966 3.568 1.00 . A A . 16 TRP CZ3 1 1
7 7568 1 1 16 TRP H H -2.621 0.663 0.021 1.00 . A A . 16 TRP H 1 1
7 7569 1 1 16 TRP HA H -4.612 2.137 -1.383 1.00 . A A . 16 TRP HA 1 1
7 7570 1 1 16 TRP HB2 H -5.299 0.487 0.234 1.00 . A A . 16 TRP HB2 1 1
7 7571 1 1 16 TRP HB3 H -4.396 1.295 1.513 1.00 . A A . 16 TRP HB3 1 1
7 7572 1 1 16 TRP HD1 H -7.712 1.367 -0.303 1.00 . A A . 16 TRP HD1 1 1
7 7573 1 1 16 TRP HE1 H -9.251 3.106 0.807 1.00 . A A . 16 TRP HE1 1 1
7 7574 1 1 16 TRP HE3 H -4.309 3.610 2.784 1.00 . A A . 16 TRP HE3 1 1
7 7575 1 1 16 TRP HH2 H -7.384 6.211 4.202 1.00 . A A . 16 TRP HH2 1 1
7 7576 1 1 16 TRP HZ2 H -9.049 5.158 2.735 1.00 . A A . 16 TRP HZ2 1 1
7 7577 1 1 16 TRP HZ3 H -5.063 5.454 4.228 1.00 . A A . 16 TRP HZ3 1 1
7 7578 1 1 16 TRP N N -2.855 1.361 -0.627 1.00 . A A . 16 TRP N 1 1
7 7579 1 1 16 TRP NE1 N -8.297 3.013 1.014 1.00 . A A . 16 TRP NE1 1 1
7 7580 1 1 16 TRP O O -4.319 4.505 -0.591 1.00 . A A . 16 TRP O 1 1
7 7581 1 1 17 LEU C C -2.070 5.918 0.337 1.00 . A A . 17 LEU C 1 1
7 7582 1 1 17 LEU CA C -2.548 5.024 1.477 1.00 . A A . 17 LEU CA 1 1
7 7583 1 1 17 LEU CB C -1.451 4.900 2.536 1.00 . A A . 17 LEU CB 1 1
7 7584 1 1 17 LEU CD1 C -2.216 6.739 4.057 1.00 . A A . 17 LEU CD1 1 1
7 7585 1 1 17 LEU CD2 C 0.161 5.965 4.133 1.00 . A A . 17 LEU CD2 1 1
7 7586 1 1 17 LEU CG C -1.052 6.195 3.244 1.00 . A A . 17 LEU CG 1 1
7 7587 1 1 17 LEU H H -2.529 2.909 1.396 1.00 . A A . 17 LEU H 1 1
7 7588 1 1 17 LEU HA H -3.423 5.469 1.926 1.00 . A A . 17 LEU HA 1 1
7 7589 1 1 17 LEU HB2 H -1.795 4.205 3.287 1.00 . A A . 17 LEU HB2 1 1
7 7590 1 1 17 LEU HB3 H -0.571 4.499 2.054 1.00 . A A . 17 LEU HB3 1 1
7 7591 1 1 17 LEU HD11 H -2.318 7.799 3.875 1.00 . A A . 17 LEU HD11 1 1
7 7592 1 1 17 LEU HD12 H -2.031 6.571 5.108 1.00 . A A . 17 LEU HD12 1 1
7 7593 1 1 17 LEU HD13 H -3.125 6.234 3.767 1.00 . A A . 17 LEU HD13 1 1
7 7594 1 1 17 LEU HD21 H 1.060 6.205 3.584 1.00 . A A . 17 LEU HD21 1 1
7 7595 1 1 17 LEU HD22 H 0.192 4.929 4.438 1.00 . A A . 17 LEU HD22 1 1
7 7596 1 1 17 LEU HD23 H 0.093 6.597 5.006 1.00 . A A . 17 LEU HD23 1 1
7 7597 1 1 17 LEU HG H -0.789 6.936 2.502 1.00 . A A . 17 LEU HG 1 1
7 7598 1 1 17 LEU N N -2.922 3.704 0.981 1.00 . A A . 17 LEU N 1 1
7 7599 1 1 17 LEU O O -2.416 7.097 0.275 1.00 . A A . 17 LEU O 1 1
7 7600 1 1 18 GLU C C -1.816 6.249 -2.786 1.00 . A A . 18 GLU C 1 1
7 7601 1 1 18 GLU CA C -0.753 6.094 -1.702 1.00 . A A . 18 GLU CA 1 1
7 7602 1 1 18 GLU CB C 0.479 5.393 -2.277 1.00 . A A . 18 GLU CB 1 1
7 7603 1 1 18 GLU CD C 1.367 3.673 -3.900 1.00 . A A . 18 GLU CD 1 1
7 7604 1 1 18 GLU CG C 0.145 4.231 -3.196 1.00 . A A . 18 GLU CG 1 1
7 7605 1 1 18 GLU H H -1.036 4.403 -0.460 1.00 . A A . 18 GLU H 1 1
7 7606 1 1 18 GLU HA H -0.468 7.075 -1.352 1.00 . A A . 18 GLU HA 1 1
7 7607 1 1 18 GLU HB2 H 1.060 6.113 -2.836 1.00 . A A . 18 GLU HB2 1 1
7 7608 1 1 18 GLU HB3 H 1.078 5.018 -1.460 1.00 . A A . 18 GLU HB3 1 1
7 7609 1 1 18 GLU HG2 H -0.305 3.443 -2.611 1.00 . A A . 18 GLU HG2 1 1
7 7610 1 1 18 GLU HG3 H -0.559 4.569 -3.942 1.00 . A A . 18 GLU HG3 1 1
7 7611 1 1 18 GLU N N -1.276 5.348 -0.564 1.00 . A A . 18 GLU N 1 1
7 7612 1 1 18 GLU O O -1.656 7.035 -3.718 1.00 . A A . 18 GLU O 1 1
7 7613 1 1 18 GLU OE1 O 2.036 2.792 -3.321 1.00 . A A . 18 GLU OE1 1 1
7 7614 1 1 18 GLU OE2 O 1.654 4.119 -5.031 1.00 . A A . 18 GLU OE2 1 1
7 7615 1 1 19 GLU C C -5.171 6.335 -3.073 1.00 . A A . 19 GLU C 1 1
7 7616 1 1 19 GLU CA C -3.989 5.543 -3.624 1.00 . A A . 19 GLU CA 1 1
7 7617 1 1 19 GLU CB C -4.438 4.128 -3.996 1.00 . A A . 19 GLU CB 1 1
7 7618 1 1 19 GLU CD C -3.622 4.347 -6.376 1.00 . A A . 19 GLU CD 1 1
7 7619 1 1 19 GLU CG C -3.622 3.505 -5.116 1.00 . A A . 19 GLU CG 1 1
7 7620 1 1 19 GLU H H -2.970 4.883 -1.890 1.00 . A A . 19 GLU H 1 1
7 7621 1 1 19 GLU HA H -3.621 6.038 -4.510 1.00 . A A . 19 GLU HA 1 1
7 7622 1 1 19 GLU HB2 H -4.357 3.496 -3.124 1.00 . A A . 19 GLU HB2 1 1
7 7623 1 1 19 GLU HB3 H -5.471 4.163 -4.309 1.00 . A A . 19 GLU HB3 1 1
7 7624 1 1 19 GLU HG2 H -2.602 3.389 -4.779 1.00 . A A . 19 GLU HG2 1 1
7 7625 1 1 19 GLU HG3 H -4.035 2.535 -5.349 1.00 . A A . 19 GLU HG3 1 1
7 7626 1 1 19 GLU N N -2.901 5.491 -2.655 1.00 . A A . 19 GLU N 1 1
7 7627 1 1 19 GLU O O -6.084 6.703 -3.811 1.00 . A A . 19 GLU O 1 1
7 7628 1 1 19 GLU OE1 O -4.613 5.070 -6.608 1.00 . A A . 19 GLU OE1 1 1
7 7629 1 1 19 GLU OE2 O -2.629 4.284 -7.132 1.00 . A A . 19 GLU OE2 1 1
7 7630 1 1 20 ASN C C -5.704 8.678 -0.594 1.00 . A A . 20 ASN C 1 1
7 7631 1 1 20 ASN CA C -6.216 7.341 -1.118 1.00 . A A . 20 ASN CA 1 1
7 7632 1 1 20 ASN CB C -6.811 6.524 0.031 1.00 . A A . 20 ASN CB 1 1
7 7633 1 1 20 ASN CG C -7.738 5.428 -0.458 1.00 . A A . 20 ASN CG 1 1
7 7634 1 1 20 ASN H H -4.392 6.273 -1.232 1.00 . A A . 20 ASN H 1 1
7 7635 1 1 20 ASN HA H -6.986 7.526 -1.852 1.00 . A A . 20 ASN HA 1 1
7 7636 1 1 20 ASN HB2 H -6.009 6.066 0.592 1.00 . A A . 20 ASN HB2 1 1
7 7637 1 1 20 ASN HB3 H -7.370 7.180 0.680 1.00 . A A . 20 ASN HB3 1 1
7 7638 1 1 20 ASN HD21 H -6.238 4.559 -1.432 1.00 . A A . 20 ASN HD21 1 1
7 7639 1 1 20 ASN HD22 H -7.770 3.772 -1.557 1.00 . A A . 20 ASN HD22 1 1
7 7640 1 1 20 ASN N N -5.147 6.593 -1.769 1.00 . A A . 20 ASN N 1 1
7 7641 1 1 20 ASN ND2 N -7.194 4.491 -1.227 1.00 . A A . 20 ASN ND2 1 1
7 7642 1 1 20 ASN O O -6.474 9.622 -0.412 1.00 . A A . 20 ASN O 1 1
7 7643 1 1 20 ASN OD1 O -8.930 5.423 -0.148 1.00 . A A . 20 ASN OD1 1 1
7 7644 1 1 21 ARG C C -4.393 11.205 -0.514 1.00 . A A . 21 ARG C 1 1
7 7645 1 1 21 ARG CA C -3.783 9.974 0.152 1.00 . A A . 21 ARG CA 1 1
7 7646 1 1 21 ARG CB C -2.273 9.946 -0.089 1.00 . A A . 21 ARG CB 1 1
7 7647 1 1 21 ARG CD C -0.381 9.602 -1.707 1.00 . A A . 21 ARG CD 1 1
7 7648 1 1 21 ARG CG C -1.891 9.622 -1.523 1.00 . A A . 21 ARG CG 1 1
7 7649 1 1 21 ARG CZ C 0.152 11.657 -2.948 1.00 . A A . 21 ARG CZ 1 1
7 7650 1 1 21 ARG H H -3.837 7.967 -0.516 1.00 . A A . 21 ARG H 1 1
7 7651 1 1 21 ARG HA H -3.969 10.025 1.214 1.00 . A A . 21 ARG HA 1 1
7 7652 1 1 21 ARG HB2 H -1.862 10.914 0.160 1.00 . A A . 21 ARG HB2 1 1
7 7653 1 1 21 ARG HB3 H -1.832 9.201 0.556 1.00 . A A . 21 ARG HB3 1 1
7 7654 1 1 21 ARG HD2 H 0.066 9.113 -0.854 1.00 . A A . 21 ARG HD2 1 1
7 7655 1 1 21 ARG HD3 H -0.148 9.047 -2.603 1.00 . A A . 21 ARG HD3 1 1
7 7656 1 1 21 ARG HE H 0.582 11.342 -1.026 1.00 . A A . 21 ARG HE 1 1
7 7657 1 1 21 ARG HG2 H -2.286 8.650 -1.781 1.00 . A A . 21 ARG HG2 1 1
7 7658 1 1 21 ARG HG3 H -2.315 10.370 -2.177 1.00 . A A . 21 ARG HG3 1 1
7 7659 1 1 21 ARG HH11 H -0.792 10.232 -4.026 1.00 . A A . 21 ARG HH11 1 1
7 7660 1 1 21 ARG HH12 H -0.411 11.686 -4.889 1.00 . A A . 21 ARG HH12 1 1
7 7661 1 1 21 ARG HH21 H 1.089 13.261 -2.151 1.00 . A A . 21 ARG HH21 1 1
7 7662 1 1 21 ARG HH22 H 0.660 13.407 -3.821 1.00 . A A . 21 ARG HH22 1 1
7 7663 1 1 21 ARG N N -4.399 8.753 -0.352 1.00 . A A . 21 ARG N 1 1
7 7664 1 1 21 ARG NE N 0.173 10.948 -1.824 1.00 . A A . 21 ARG NE 1 1
7 7665 1 1 21 ARG NH1 N -0.394 11.150 -4.044 1.00 . A A . 21 ARG NH1 1 1
7 7666 1 1 21 ARG NH2 N 0.677 12.875 -2.976 1.00 . A A . 21 ARG NH2 1 1
7 7667 1 1 21 ARG O O -4.744 12.176 0.156 1.00 . A A . 21 ARG O 1 1
7 7668 1 1 22 SER C C -6.534 12.506 -2.209 1.00 . A A . 22 SER C 1 1
7 7669 1 1 22 SER CA C -5.077 12.268 -2.594 1.00 . A A . 22 SER CA 1 1
7 7670 1 1 22 SER CB C -4.972 11.995 -4.095 1.00 . A A . 22 SER CB 1 1
7 7671 1 1 22 SER H H -4.216 10.354 -2.315 1.00 . A A . 22 SER H 1 1
7 7672 1 1 22 SER HA H -4.505 13.153 -2.357 1.00 . A A . 22 SER HA 1 1
7 7673 1 1 22 SER HB2 H -3.958 12.171 -4.421 1.00 . A A . 22 SER HB2 1 1
7 7674 1 1 22 SER HB3 H -5.240 10.967 -4.291 1.00 . A A . 22 SER HB3 1 1
7 7675 1 1 22 SER HG H -5.324 13.491 -5.311 1.00 . A A . 22 SER HG 1 1
7 7676 1 1 22 SER N N -4.514 11.156 -1.837 1.00 . A A . 22 SER N 1 1
7 7677 1 1 22 SER O O -6.999 13.644 -2.169 1.00 . A A . 22 SER O 1 1
7 7678 1 1 22 SER OG O -5.841 12.841 -4.829 1.00 . A A . 22 SER OG 1 1
7 7679 1 1 23 ASN C C -8.799 12.059 -0.128 1.00 . A A . 23 ASN C 1 1
7 7680 1 1 23 ASN CA C -8.654 11.511 -1.545 1.00 . A A . 23 ASN CA 1 1
7 7681 1 1 23 ASN CB C -9.318 10.136 -1.642 1.00 . A A . 23 ASN CB 1 1
7 7682 1 1 23 ASN CG C -9.757 9.805 -3.056 1.00 . A A . 23 ASN CG 1 1
7 7683 1 1 23 ASN H H -6.822 10.541 -1.975 1.00 . A A . 23 ASN H 1 1
7 7684 1 1 23 ASN HA H -9.141 12.186 -2.231 1.00 . A A . 23 ASN HA 1 1
7 7685 1 1 23 ASN HB2 H -8.618 9.380 -1.317 1.00 . A A . 23 ASN HB2 1 1
7 7686 1 1 23 ASN HB3 H -10.186 10.115 -1.001 1.00 . A A . 23 ASN HB3 1 1
7 7687 1 1 23 ASN HD21 H -8.794 8.067 -2.974 1.00 . A A . 23 ASN HD21 1 1
7 7688 1 1 23 ASN HD22 H -9.617 8.401 -4.456 1.00 . A A . 23 ASN HD22 1 1
7 7689 1 1 23 ASN N N -7.249 11.422 -1.926 1.00 . A A . 23 ASN N 1 1
7 7690 1 1 23 ASN ND2 N -9.348 8.640 -3.544 1.00 . A A . 23 ASN ND2 1 1
7 7691 1 1 23 ASN O O -9.805 12.686 0.205 1.00 . A A . 23 ASN O 1 1
7 7692 1 1 23 ASN OD1 O -10.455 10.588 -3.700 1.00 . A A . 23 ASN OD1 1 1
7 7693 1 1 24 ILE C C -7.525 13.785 2.153 1.00 . A A . 24 ILE C 1 1
7 7694 1 1 24 ILE CA C -7.803 12.288 2.080 1.00 . A A . 24 ILE CA 1 1
7 7695 1 1 24 ILE CB C -6.766 11.542 2.940 1.00 . A A . 24 ILE CB 1 1
7 7696 1 1 24 ILE CD1 C -5.823 9.228 3.423 1.00 . A A . 24 ILE CD1 1 1
7 7697 1 1 24 ILE CG1 C -6.936 10.029 2.785 1.00 . A A . 24 ILE CG1 1 1
7 7698 1 1 24 ILE CG2 C -6.899 11.948 4.400 1.00 . A A . 24 ILE CG2 1 1
7 7699 1 1 24 ILE H H -7.015 11.311 0.376 1.00 . A A . 24 ILE H 1 1
7 7700 1 1 24 ILE HA H -8.786 12.094 2.487 1.00 . A A . 24 ILE HA 1 1
7 7701 1 1 24 ILE HB H -5.781 11.823 2.601 1.00 . A A . 24 ILE HB 1 1
7 7702 1 1 24 ILE HD11 H -6.218 8.292 3.791 1.00 . A A . 24 ILE HD11 1 1
7 7703 1 1 24 ILE HD12 H -5.053 9.033 2.692 1.00 . A A . 24 ILE HD12 1 1
7 7704 1 1 24 ILE HD13 H -5.403 9.788 4.247 1.00 . A A . 24 ILE HD13 1 1
7 7705 1 1 24 ILE HG12 H -7.865 9.728 3.242 1.00 . A A . 24 ILE HG12 1 1
7 7706 1 1 24 ILE HG13 H -6.961 9.784 1.733 1.00 . A A . 24 ILE HG13 1 1
7 7707 1 1 24 ILE HG21 H -7.893 12.333 4.578 1.00 . A A . 24 ILE HG21 1 1
7 7708 1 1 24 ILE HG22 H -6.731 11.087 5.030 1.00 . A A . 24 ILE HG22 1 1
7 7709 1 1 24 ILE HG23 H -6.171 12.711 4.630 1.00 . A A . 24 ILE HG23 1 1
7 7710 1 1 24 ILE N N -7.789 11.817 0.700 1.00 . A A . 24 ILE N 1 1
7 7711 1 1 24 ILE O O -8.005 14.474 3.054 1.00 . A A . 24 ILE O 1 1
7 7712 1 1 25 LEU C C -7.558 16.520 0.576 1.00 . A A . 25 LEU C 1 1
7 7713 1 1 25 LEU CA C -6.407 15.702 1.151 1.00 . A A . 25 LEU CA 1 1
7 7714 1 1 25 LEU CB C -5.145 15.916 0.314 1.00 . A A . 25 LEU CB 1 1
7 7715 1 1 25 LEU CD1 C -2.779 15.295 -0.231 1.00 . A A . 25 LEU CD1 1 1
7 7716 1 1 25 LEU CD2 C -3.418 15.826 2.129 1.00 . A A . 25 LEU CD2 1 1
7 7717 1 1 25 LEU CG C -3.881 15.216 0.814 1.00 . A A . 25 LEU CG 1 1
7 7718 1 1 25 LEU H H -6.396 13.686 0.506 1.00 . A A . 25 LEU H 1 1
7 7719 1 1 25 LEU HA H -6.219 16.030 2.163 1.00 . A A . 25 LEU HA 1 1
7 7720 1 1 25 LEU HB2 H -5.347 15.560 -0.685 1.00 . A A . 25 LEU HB2 1 1
7 7721 1 1 25 LEU HB3 H -4.946 16.978 0.283 1.00 . A A . 25 LEU HB3 1 1
7 7722 1 1 25 LEU HD11 H -3.132 15.850 -1.086 1.00 . A A . 25 LEU HD11 1 1
7 7723 1 1 25 LEU HD12 H -2.502 14.297 -0.538 1.00 . A A . 25 LEU HD12 1 1
7 7724 1 1 25 LEU HD13 H -1.918 15.793 0.192 1.00 . A A . 25 LEU HD13 1 1
7 7725 1 1 25 LEU HD21 H -4.255 15.896 2.807 1.00 . A A . 25 LEU HD21 1 1
7 7726 1 1 25 LEU HD22 H -3.019 16.813 1.946 1.00 . A A . 25 LEU HD22 1 1
7 7727 1 1 25 LEU HD23 H -2.652 15.202 2.565 1.00 . A A . 25 LEU HD23 1 1
7 7728 1 1 25 LEU HG H -4.101 14.171 0.988 1.00 . A A . 25 LEU HG 1 1
7 7729 1 1 25 LEU N N -6.749 14.284 1.197 1.00 . A A . 25 LEU N 1 1
7 7730 1 1 25 LEU O O -7.916 17.570 1.111 1.00 . A A . 25 LEU O 1 1
7 7731 1 1 26 SER C C -10.289 17.156 -0.143 1.00 . A A . 26 SER C 1 1
7 7732 1 1 26 SER CA C -9.246 16.719 -1.167 1.00 . A A . 26 SER CA 1 1
7 7733 1 1 26 SER CB C -9.893 15.811 -2.215 1.00 . A A . 26 SER CB 1 1
7 7734 1 1 26 SER H H -7.806 15.191 -0.897 1.00 . A A . 26 SER H 1 1
7 7735 1 1 26 SER HA H -8.852 17.597 -1.658 1.00 . A A . 26 SER HA 1 1
7 7736 1 1 26 SER HB2 H -9.126 15.236 -2.711 1.00 . A A . 26 SER HB2 1 1
7 7737 1 1 26 SER HB3 H -10.587 15.142 -1.728 1.00 . A A . 26 SER HB3 1 1
7 7738 1 1 26 SER HG H -10.415 16.217 -4.059 1.00 . A A . 26 SER HG 1 1
7 7739 1 1 26 SER N N -8.136 16.032 -0.517 1.00 . A A . 26 SER N 1 1
7 7740 1 1 26 SER O O -10.931 18.195 -0.298 1.00 . A A . 26 SER O 1 1
7 7741 1 1 26 SER OG O -10.594 16.570 -3.185 1.00 . A A . 26 SER OG 1 1
7 7742 1 1 27 ASP C C -10.752 17.417 3.100 1.00 . A A . 27 ASP C 1 1
7 7743 1 1 27 ASP CA C -11.416 16.657 1.956 1.00 . A A . 27 ASP CA 1 1
7 7744 1 1 27 ASP CB C -12.049 15.368 2.483 1.00 . A A . 27 ASP CB 1 1
7 7745 1 1 27 ASP CG C -13.349 15.621 3.220 1.00 . A A . 27 ASP CG 1 1
7 7746 1 1 27 ASP H H -9.910 15.540 0.972 1.00 . A A . 27 ASP H 1 1
7 7747 1 1 27 ASP HA H -12.189 17.278 1.529 1.00 . A A . 27 ASP HA 1 1
7 7748 1 1 27 ASP HB2 H -12.250 14.708 1.653 1.00 . A A . 27 ASP HB2 1 1
7 7749 1 1 27 ASP HB3 H -11.359 14.888 3.161 1.00 . A A . 27 ASP HB3 1 1
7 7750 1 1 27 ASP N N -10.452 16.355 0.904 1.00 . A A . 27 ASP N 1 1
7 7751 1 1 27 ASP O O -11.349 18.316 3.690 1.00 . A A . 27 ASP O 1 1
7 7752 1 1 27 ASP OD1 O -14.277 16.189 2.607 1.00 . A A . 27 ASP OD1 1 1
7 7753 1 1 27 ASP OD2 O -13.439 15.252 4.410 1.00 . A A . 27 ASP OD2 1 1
7 7754 1 1 28 ASN C C -7.414 18.193 3.982 1.00 . A A . 28 ASN C 1 1
7 7755 1 1 28 ASN CA C -8.767 17.695 4.481 1.00 . A A . 28 ASN CA 1 1
7 7756 1 1 28 ASN CB C -8.567 16.725 5.647 1.00 . A A . 28 ASN CB 1 1
7 7757 1 1 28 ASN CG C -9.848 16.010 6.030 1.00 . A A . 28 ASN CG 1 1
7 7758 1 1 28 ASN H H -9.088 16.326 2.900 1.00 . A A . 28 ASN H 1 1
7 7759 1 1 28 ASN HA H -9.345 18.541 4.823 1.00 . A A . 28 ASN HA 1 1
7 7760 1 1 28 ASN HB2 H -7.834 15.982 5.368 1.00 . A A . 28 ASN HB2 1 1
7 7761 1 1 28 ASN HB3 H -8.210 17.272 6.507 1.00 . A A . 28 ASN HB3 1 1
7 7762 1 1 28 ASN HD21 H -9.385 14.488 4.837 1.00 . A A . 28 ASN HD21 1 1
7 7763 1 1 28 ASN HD22 H -10.880 14.344 5.692 1.00 . A A . 28 ASN HD22 1 1
7 7764 1 1 28 ASN N N -9.512 17.049 3.407 1.00 . A A . 28 ASN N 1 1
7 7765 1 1 28 ASN ND2 N -10.059 14.828 5.463 1.00 . A A . 28 ASN ND2 1 1
7 7766 1 1 28 ASN O O -6.408 17.486 4.031 1.00 . A A . 28 ASN O 1 1
7 7767 1 1 28 ASN OD1 O -10.639 16.515 6.828 1.00 . A A . 28 ASN OD1 1 1
7 7768 1 1 29 PRO C C -5.161 20.372 4.078 1.00 . A A . 29 PRO C 1 1
7 7769 1 1 29 PRO CA C -6.165 20.062 2.973 1.00 . A A . 29 PRO CA 1 1
7 7770 1 1 29 PRO CB C -6.669 21.357 2.330 1.00 . A A . 29 PRO CB 1 1
7 7771 1 1 29 PRO CD C -8.550 20.341 3.400 1.00 . A A . 29 PRO CD 1 1
7 7772 1 1 29 PRO CG C -7.936 21.668 3.049 1.00 . A A . 29 PRO CG 1 1
7 7773 1 1 29 PRO HA H -5.693 19.445 2.222 1.00 . A A . 29 PRO HA 1 1
7 7774 1 1 29 PRO HB2 H -5.935 22.139 2.466 1.00 . A A . 29 PRO HB2 1 1
7 7775 1 1 29 PRO HB3 H -6.842 21.196 1.277 1.00 . A A . 29 PRO HB3 1 1
7 7776 1 1 29 PRO HD2 H -9.064 20.402 4.348 1.00 . A A . 29 PRO HD2 1 1
7 7777 1 1 29 PRO HD3 H -9.226 20.020 2.622 1.00 . A A . 29 PRO HD3 1 1
7 7778 1 1 29 PRO HG2 H -7.722 22.231 3.945 1.00 . A A . 29 PRO HG2 1 1
7 7779 1 1 29 PRO HG3 H -8.597 22.227 2.403 1.00 . A A . 29 PRO HG3 1 1
7 7780 1 1 29 PRO N N -7.388 19.441 3.490 1.00 . A A . 29 PRO N 1 1
7 7781 1 1 29 PRO O O -3.950 20.311 3.864 1.00 . A A . 29 PRO O 1 1
7 7782 1 1 30 ASP C C -3.603 20.100 6.441 1.00 . A A . 30 ASP C 1 1
7 7783 1 1 30 ASP CA C -4.818 21.022 6.398 1.00 . A A . 30 ASP CA 1 1
7 7784 1 1 30 ASP CB C -5.609 20.907 7.702 1.00 . A A . 30 ASP CB 1 1
7 7785 1 1 30 ASP CG C -6.976 21.555 7.609 1.00 . A A . 30 ASP CG 1 1
7 7786 1 1 30 ASP H H -6.645 20.736 5.367 1.00 . A A . 30 ASP H 1 1
7 7787 1 1 30 ASP HA H -4.477 22.040 6.283 1.00 . A A . 30 ASP HA 1 1
7 7788 1 1 30 ASP HB2 H -5.742 19.862 7.943 1.00 . A A . 30 ASP HB2 1 1
7 7789 1 1 30 ASP HB3 H -5.055 21.388 8.495 1.00 . A A . 30 ASP HB3 1 1
7 7790 1 1 30 ASP N N -5.671 20.704 5.258 1.00 . A A . 30 ASP N 1 1
7 7791 1 1 30 ASP O O -2.521 20.501 6.871 1.00 . A A . 30 ASP O 1 1
7 7792 1 1 30 ASP OD1 O -7.134 22.493 6.800 1.00 . A A . 30 ASP OD1 1 1
7 7793 1 1 30 ASP OD2 O -7.888 21.123 8.345 1.00 . A A . 30 ASP OD2 1 1
7 7794 1 1 31 PHE C C -1.554 18.355 5.109 1.00 . A A . 31 PHE C 1 1
7 7795 1 1 31 PHE CA C -2.711 17.882 5.985 1.00 . A A . 31 PHE CA 1 1
7 7796 1 1 31 PHE CB C -3.225 16.531 5.484 1.00 . A A . 31 PHE CB 1 1
7 7797 1 1 31 PHE CD1 C -4.594 16.433 7.585 1.00 . A A . 31 PHE CD1 1 1
7 7798 1 1 31 PHE CD2 C -4.190 14.403 6.400 1.00 . A A . 31 PHE CD2 1 1
7 7799 1 1 31 PHE CE1 C -5.326 15.739 8.530 1.00 . A A . 31 PHE CE1 1 1
7 7800 1 1 31 PHE CE2 C -4.921 13.704 7.342 1.00 . A A . 31 PHE CE2 1 1
7 7801 1 1 31 PHE CG C -4.019 15.774 6.510 1.00 . A A . 31 PHE CG 1 1
7 7802 1 1 31 PHE CZ C -5.488 14.373 8.409 1.00 . A A . 31 PHE CZ 1 1
7 7803 1 1 31 PHE H H -4.676 18.602 5.665 1.00 . A A . 31 PHE H 1 1
7 7804 1 1 31 PHE HA H -2.357 17.770 6.998 1.00 . A A . 31 PHE HA 1 1
7 7805 1 1 31 PHE HB2 H -3.860 16.691 4.626 1.00 . A A . 31 PHE HB2 1 1
7 7806 1 1 31 PHE HB3 H -2.384 15.918 5.195 1.00 . A A . 31 PHE HB3 1 1
7 7807 1 1 31 PHE HD1 H -4.467 17.502 7.680 1.00 . A A . 31 PHE HD1 1 1
7 7808 1 1 31 PHE HD2 H -3.746 13.879 5.567 1.00 . A A . 31 PHE HD2 1 1
7 7809 1 1 31 PHE HE1 H -5.768 16.265 9.363 1.00 . A A . 31 PHE HE1 1 1
7 7810 1 1 31 PHE HE2 H -5.046 12.636 7.246 1.00 . A A . 31 PHE HE2 1 1
7 7811 1 1 31 PHE HZ H -6.060 13.829 9.146 1.00 . A A . 31 PHE HZ 1 1
7 7812 1 1 31 PHE N N -3.790 18.862 5.995 1.00 . A A . 31 PHE N 1 1
7 7813 1 1 31 PHE O O -1.701 18.504 3.896 1.00 . A A . 31 PHE O 1 1
7 7814 1 1 32 SER C C 1.955 18.110 5.243 1.00 . A A . 32 SER C 1 1
7 7815 1 1 32 SER CA C 0.776 19.051 5.013 1.00 . A A . 32 SER CA 1 1
7 7816 1 1 32 SER CB C 1.147 20.469 5.453 1.00 . A A . 32 SER CB 1 1
7 7817 1 1 32 SER H H -0.351 18.453 6.702 1.00 . A A . 32 SER H 1 1
7 7818 1 1 32 SER HA H 0.539 19.061 3.959 1.00 . A A . 32 SER HA 1 1
7 7819 1 1 32 SER HB2 H 1.412 20.461 6.499 1.00 . A A . 32 SER HB2 1 1
7 7820 1 1 32 SER HB3 H 1.990 20.814 4.871 1.00 . A A . 32 SER HB3 1 1
7 7821 1 1 32 SER HG H 0.321 22.242 5.547 1.00 . A A . 32 SER HG 1 1
7 7822 1 1 32 SER N N -0.405 18.591 5.733 1.00 . A A . 32 SER N 1 1
7 7823 1 1 32 SER O O 2.992 18.225 4.589 1.00 . A A . 32 SER O 1 1
7 7824 1 1 32 SER OG O 0.064 21.362 5.262 1.00 . A A . 32 SER OG 1 1
7 7825 1 1 33 ASP C C 2.288 14.793 6.480 1.00 . A A . 33 ASP C 1 1
7 7826 1 1 33 ASP CA C 2.835 16.217 6.493 1.00 . A A . 33 ASP CA 1 1
7 7827 1 1 33 ASP CB C 3.447 16.529 7.860 1.00 . A A . 33 ASP CB 1 1
7 7828 1 1 33 ASP CG C 4.900 16.107 7.954 1.00 . A A . 33 ASP CG 1 1
7 7829 1 1 33 ASP H H 0.937 17.139 6.663 1.00 . A A . 33 ASP H 1 1
7 7830 1 1 33 ASP HA H 3.602 16.302 5.739 1.00 . A A . 33 ASP HA 1 1
7 7831 1 1 33 ASP HB2 H 3.388 17.593 8.040 1.00 . A A . 33 ASP HB2 1 1
7 7832 1 1 33 ASP HB3 H 2.889 16.007 8.624 1.00 . A A . 33 ASP HB3 1 1
7 7833 1 1 33 ASP N N 1.787 17.180 6.176 1.00 . A A . 33 ASP N 1 1
7 7834 1 1 33 ASP O O 1.136 14.558 6.844 1.00 . A A . 33 ASP O 1 1
7 7835 1 1 33 ASP OD1 O 5.185 14.908 7.750 1.00 . A A . 33 ASP OD1 1 1
7 7836 1 1 33 ASP OD2 O 5.753 16.976 8.230 1.00 . A A . 33 ASP OD2 1 1
7 7837 1 1 34 GLU C C 2.200 11.970 7.348 1.00 . A A . 34 GLU C 1 1
7 7838 1 1 34 GLU CA C 2.719 12.448 5.995 1.00 . A A . 34 GLU CA 1 1
7 7839 1 1 34 GLU CB C 3.895 11.576 5.551 1.00 . A A . 34 GLU CB 1 1
7 7840 1 1 34 GLU CD C 4.629 9.372 4.557 1.00 . A A . 34 GLU CD 1 1
7 7841 1 1 34 GLU CG C 3.476 10.329 4.790 1.00 . A A . 34 GLU CG 1 1
7 7842 1 1 34 GLU H H 4.028 14.098 5.780 1.00 . A A . 34 GLU H 1 1
7 7843 1 1 34 GLU HA H 1.926 12.363 5.268 1.00 . A A . 34 GLU HA 1 1
7 7844 1 1 34 GLU HB2 H 4.542 12.161 4.913 1.00 . A A . 34 GLU HB2 1 1
7 7845 1 1 34 GLU HB3 H 4.450 11.268 6.425 1.00 . A A . 34 GLU HB3 1 1
7 7846 1 1 34 GLU HG2 H 2.713 9.817 5.357 1.00 . A A . 34 GLU HG2 1 1
7 7847 1 1 34 GLU HG3 H 3.073 10.625 3.833 1.00 . A A . 34 GLU HG3 1 1
7 7848 1 1 34 GLU N N 3.122 13.848 6.057 1.00 . A A . 34 GLU N 1 1
7 7849 1 1 34 GLU O O 1.319 11.114 7.419 1.00 . A A . 34 GLU O 1 1
7 7850 1 1 34 GLU OE1 O 5.651 9.803 3.983 1.00 . A A . 34 GLU OE1 1 1
7 7851 1 1 34 GLU OE2 O 4.508 8.192 4.948 1.00 . A A . 34 GLU OE2 1 1
7 7852 1 1 35 ALA C C 0.838 12.303 9.945 1.00 . A A . 35 ALA C 1 1
7 7853 1 1 35 ALA CA C 2.346 12.163 9.769 1.00 . A A . 35 ALA CA 1 1
7 7854 1 1 35 ALA CB C 3.080 13.017 10.792 1.00 . A A . 35 ALA CB 1 1
7 7855 1 1 35 ALA H H 3.452 13.207 8.297 1.00 . A A . 35 ALA H 1 1
7 7856 1 1 35 ALA HA H 2.623 11.131 9.933 1.00 . A A . 35 ALA HA 1 1
7 7857 1 1 35 ALA HB1 H 3.840 12.422 11.278 1.00 . A A . 35 ALA HB1 1 1
7 7858 1 1 35 ALA HB2 H 3.542 13.856 10.295 1.00 . A A . 35 ALA HB2 1 1
7 7859 1 1 35 ALA HB3 H 2.378 13.377 11.530 1.00 . A A . 35 ALA HB3 1 1
7 7860 1 1 35 ALA N N 2.754 12.530 8.419 1.00 . A A . 35 ALA N 1 1
7 7861 1 1 35 ALA O O 0.195 11.461 10.572 1.00 . A A . 35 ALA O 1 1
7 7862 1 1 36 ASP C C -1.924 12.760 8.485 1.00 . A A . 36 ASP C 1 1
7 7863 1 1 36 ASP CA C -1.155 13.622 9.482 1.00 . A A . 36 ASP CA 1 1
7 7864 1 1 36 ASP CB C -1.453 15.101 9.233 1.00 . A A . 36 ASP CB 1 1
7 7865 1 1 36 ASP CG C -1.021 15.981 10.390 1.00 . A A . 36 ASP CG 1 1
7 7866 1 1 36 ASP H H 0.844 14.007 8.899 1.00 . A A . 36 ASP H 1 1
7 7867 1 1 36 ASP HA H -1.471 13.363 10.481 1.00 . A A . 36 ASP HA 1 1
7 7868 1 1 36 ASP HB2 H -0.930 15.423 8.345 1.00 . A A . 36 ASP HB2 1 1
7 7869 1 1 36 ASP HB3 H -2.516 15.227 9.085 1.00 . A A . 36 ASP HB3 1 1
7 7870 1 1 36 ASP N N 0.279 13.371 9.387 1.00 . A A . 36 ASP N 1 1
7 7871 1 1 36 ASP O O -3.088 12.425 8.708 1.00 . A A . 36 ASP O 1 1
7 7872 1 1 36 ASP OD1 O -1.720 15.987 11.425 1.00 . A A . 36 ASP OD1 1 1
7 7873 1 1 36 ASP OD2 O 0.016 16.664 10.260 1.00 . A A . 36 ASP OD2 1 1
7 7874 1 1 37 ILE C C -1.974 10.125 6.793 1.00 . A A . 37 ILE C 1 1
7 7875 1 1 37 ILE CA C -1.888 11.584 6.356 1.00 . A A . 37 ILE CA 1 1
7 7876 1 1 37 ILE CB C -1.113 11.665 5.027 1.00 . A A . 37 ILE CB 1 1
7 7877 1 1 37 ILE CD1 C -0.111 13.301 3.355 1.00 . A A . 37 ILE CD1 1 1
7 7878 1 1 37 ILE CG1 C -1.000 13.119 4.566 1.00 . A A . 37 ILE CG1 1 1
7 7879 1 1 37 ILE CG2 C -1.796 10.818 3.963 1.00 . A A . 37 ILE CG2 1 1
7 7880 1 1 37 ILE H H -0.341 12.704 7.266 1.00 . A A . 37 ILE H 1 1
7 7881 1 1 37 ILE HA H -2.888 11.958 6.190 1.00 . A A . 37 ILE HA 1 1
7 7882 1 1 37 ILE HB H -0.123 11.267 5.189 1.00 . A A . 37 ILE HB 1 1
7 7883 1 1 37 ILE HD11 H 0.867 12.892 3.561 1.00 . A A . 37 ILE HD11 1 1
7 7884 1 1 37 ILE HD12 H -0.546 12.791 2.509 1.00 . A A . 37 ILE HD12 1 1
7 7885 1 1 37 ILE HD13 H -0.020 14.355 3.132 1.00 . A A . 37 ILE HD13 1 1
7 7886 1 1 37 ILE HG12 H -1.981 13.489 4.315 1.00 . A A . 37 ILE HG12 1 1
7 7887 1 1 37 ILE HG13 H -0.591 13.713 5.371 1.00 . A A . 37 ILE HG13 1 1
7 7888 1 1 37 ILE HG21 H -1.125 10.679 3.129 1.00 . A A . 37 ILE HG21 1 1
7 7889 1 1 37 ILE HG22 H -2.055 9.856 4.381 1.00 . A A . 37 ILE HG22 1 1
7 7890 1 1 37 ILE HG23 H -2.692 11.317 3.626 1.00 . A A . 37 ILE HG23 1 1
7 7891 1 1 37 ILE N N -1.266 12.406 7.386 1.00 . A A . 37 ILE N 1 1
7 7892 1 1 37 ILE O O -2.892 9.403 6.404 1.00 . A A . 37 ILE O 1 1
7 7893 1 1 38 ILE C C -2.027 8.111 9.186 1.00 . A A . 38 ILE C 1 1
7 7894 1 1 38 ILE CA C -0.980 8.329 8.099 1.00 . A A . 38 ILE CA 1 1
7 7895 1 1 38 ILE CB C 0.408 7.963 8.657 1.00 . A A . 38 ILE CB 1 1
7 7896 1 1 38 ILE CD1 C 2.873 8.253 8.096 1.00 . A A . 38 ILE CD1 1 1
7 7897 1 1 38 ILE CG1 C 1.469 8.079 7.561 1.00 . A A . 38 ILE CG1 1 1
7 7898 1 1 38 ILE CG2 C 0.391 6.557 9.239 1.00 . A A . 38 ILE CG2 1 1
7 7899 1 1 38 ILE H H -0.308 10.323 7.881 1.00 . A A . 38 ILE H 1 1
7 7900 1 1 38 ILE HA H -1.197 7.671 7.269 1.00 . A A . 38 ILE HA 1 1
7 7901 1 1 38 ILE HB H 0.644 8.653 9.452 1.00 . A A . 38 ILE HB 1 1
7 7902 1 1 38 ILE HD11 H 3.022 7.595 8.939 1.00 . A A . 38 ILE HD11 1 1
7 7903 1 1 38 ILE HD12 H 3.586 8.016 7.322 1.00 . A A . 38 ILE HD12 1 1
7 7904 1 1 38 ILE HD13 H 3.013 9.277 8.412 1.00 . A A . 38 ILE HD13 1 1
7 7905 1 1 38 ILE HG12 H 1.453 7.186 6.957 1.00 . A A . 38 ILE HG12 1 1
7 7906 1 1 38 ILE HG13 H 1.241 8.933 6.940 1.00 . A A . 38 ILE HG13 1 1
7 7907 1 1 38 ILE HG21 H 0.445 5.835 8.437 1.00 . A A . 38 ILE HG21 1 1
7 7908 1 1 38 ILE HG22 H 1.239 6.429 9.894 1.00 . A A . 38 ILE HG22 1 1
7 7909 1 1 38 ILE HG23 H -0.522 6.409 9.796 1.00 . A A . 38 ILE HG23 1 1
7 7910 1 1 38 ILE N N -1.012 9.700 7.606 1.00 . A A . 38 ILE N 1 1
7 7911 1 1 38 ILE O O -2.846 7.196 9.102 1.00 . A A . 38 ILE O 1 1
7 7912 1 1 39 LYS C C -4.370 8.727 10.794 1.00 . A A . 39 LYS C 1 1
7 7913 1 1 39 LYS CA C -2.943 8.864 11.313 1.00 . A A . 39 LYS CA 1 1
7 7914 1 1 39 LYS CB C -2.832 10.096 12.214 1.00 . A A . 39 LYS CB 1 1
7 7915 1 1 39 LYS CD C -3.379 12.530 12.505 1.00 . A A . 39 LYS CD 1 1
7 7916 1 1 39 LYS CE C -4.374 13.638 12.193 1.00 . A A . 39 LYS CE 1 1
7 7917 1 1 39 LYS CG C -3.748 11.235 11.802 1.00 . A A . 39 LYS CG 1 1
7 7918 1 1 39 LYS H H -1.318 9.669 10.219 1.00 . A A . 39 LYS H 1 1
7 7919 1 1 39 LYS HA H -2.694 7.985 11.887 1.00 . A A . 39 LYS HA 1 1
7 7920 1 1 39 LYS HB2 H -3.081 9.810 13.226 1.00 . A A . 39 LYS HB2 1 1
7 7921 1 1 39 LYS HB3 H -1.813 10.454 12.190 1.00 . A A . 39 LYS HB3 1 1
7 7922 1 1 39 LYS HD2 H -3.370 12.360 13.572 1.00 . A A . 39 LYS HD2 1 1
7 7923 1 1 39 LYS HD3 H -2.395 12.839 12.180 1.00 . A A . 39 LYS HD3 1 1
7 7924 1 1 39 LYS HE2 H -3.904 14.590 12.386 1.00 . A A . 39 LYS HE2 1 1
7 7925 1 1 39 LYS HE3 H -4.646 13.575 11.150 1.00 . A A . 39 LYS HE3 1 1
7 7926 1 1 39 LYS HG2 H -3.667 11.383 10.735 1.00 . A A . 39 LYS HG2 1 1
7 7927 1 1 39 LYS HG3 H -4.766 10.976 12.055 1.00 . A A . 39 LYS HG3 1 1
7 7928 1 1 39 LYS HZ1 H -5.913 12.535 13.075 1.00 . A A . 39 LYS HZ1 1 1
7 7929 1 1 39 LYS HZ2 H -6.370 14.094 12.605 1.00 . A A . 39 LYS HZ2 1 1
7 7930 1 1 39 LYS HZ3 H -5.419 13.873 13.987 1.00 . A A . 39 LYS HZ3 1 1
7 7931 1 1 39 LYS N N -1.995 8.960 10.208 1.00 . A A . 39 LYS N 1 1
7 7932 1 1 39 LYS NZ N -5.605 13.527 13.023 1.00 . A A . 39 LYS NZ 1 1
7 7933 1 1 39 LYS O O -5.219 8.116 11.443 1.00 . A A . 39 LYS O 1 1
7 7934 1 1 40 GLU C C -6.091 8.001 8.130 1.00 . A A . 40 GLU C 1 1
7 7935 1 1 40 GLU CA C -5.953 9.236 9.017 1.00 . A A . 40 GLU CA 1 1
7 7936 1 1 40 GLU CB C -6.222 10.499 8.196 1.00 . A A . 40 GLU CB 1 1
7 7937 1 1 40 GLU CD C -8.733 10.269 8.351 1.00 . A A . 40 GLU CD 1 1
7 7938 1 1 40 GLU CG C -7.538 10.463 7.437 1.00 . A A . 40 GLU CG 1 1
7 7939 1 1 40 GLU H H -3.909 9.770 9.152 1.00 . A A . 40 GLU H 1 1
7 7940 1 1 40 GLU HA H -6.678 9.175 9.814 1.00 . A A . 40 GLU HA 1 1
7 7941 1 1 40 GLU HB2 H -6.236 11.350 8.861 1.00 . A A . 40 GLU HB2 1 1
7 7942 1 1 40 GLU HB3 H -5.422 10.626 7.481 1.00 . A A . 40 GLU HB3 1 1
7 7943 1 1 40 GLU HG2 H -7.658 11.395 6.906 1.00 . A A . 40 GLU HG2 1 1
7 7944 1 1 40 GLU HG3 H -7.508 9.648 6.729 1.00 . A A . 40 GLU HG3 1 1
7 7945 1 1 40 GLU N N -4.627 9.297 9.621 1.00 . A A . 40 GLU N 1 1
7 7946 1 1 40 GLU O O -7.109 7.312 8.162 1.00 . A A . 40 GLU O 1 1
7 7947 1 1 40 GLU OE1 O -9.192 11.266 8.946 1.00 . A A . 40 GLU OE1 1 1
7 7948 1 1 40 GLU OE2 O -9.208 9.120 8.469 1.00 . A A . 40 GLU OE2 1 1
7 7949 1 1 41 GLY C C -5.431 5.296 7.183 1.00 . A A . 41 GLY C 1 1
7 7950 1 1 41 GLY CA C -5.082 6.579 6.455 1.00 . A A . 41 GLY CA 1 1
7 7951 1 1 41 GLY H H -4.271 8.315 7.357 1.00 . A A . 41 GLY H 1 1
7 7952 1 1 41 GLY HA2 H -5.813 6.751 5.679 1.00 . A A . 41 GLY HA2 1 1
7 7953 1 1 41 GLY HA3 H -4.109 6.468 6.000 1.00 . A A . 41 GLY HA3 1 1
7 7954 1 1 41 GLY N N -5.057 7.729 7.339 1.00 . A A . 41 GLY N 1 1
7 7955 1 1 41 GLY O O -6.132 4.440 6.644 1.00 . A A . 41 GLY O 1 1
7 7956 1 1 42 MET C C -6.667 3.912 9.630 1.00 . A A . 42 MET C 1 1
7 7957 1 1 42 MET CA C -5.202 3.972 9.212 1.00 . A A . 42 MET CA 1 1
7 7958 1 1 42 MET CB C -4.304 3.957 10.450 1.00 . A A . 42 MET CB 1 1
7 7959 1 1 42 MET CE C -0.503 3.184 11.534 1.00 . A A . 42 MET CE 1 1
7 7960 1 1 42 MET CG C -2.917 3.392 10.189 1.00 . A A . 42 MET CG 1 1
7 7961 1 1 42 MET H H -4.385 5.877 8.785 1.00 . A A . 42 MET H 1 1
7 7962 1 1 42 MET HA H -4.977 3.107 8.605 1.00 . A A . 42 MET HA 1 1
7 7963 1 1 42 MET HB2 H -4.195 4.968 10.814 1.00 . A A . 42 MET HB2 1 1
7 7964 1 1 42 MET HB3 H -4.775 3.357 11.215 1.00 . A A . 42 MET HB3 1 1
7 7965 1 1 42 MET HE1 H -0.041 3.136 12.509 1.00 . A A . 42 MET HE1 1 1
7 7966 1 1 42 MET HE2 H 0.042 2.555 10.846 1.00 . A A . 42 MET HE2 1 1
7 7967 1 1 42 MET HE3 H -0.490 4.204 11.179 1.00 . A A . 42 MET HE3 1 1
7 7968 1 1 42 MET HG2 H -2.985 2.655 9.403 1.00 . A A . 42 MET HG2 1 1
7 7969 1 1 42 MET HG3 H -2.271 4.197 9.871 1.00 . A A . 42 MET HG3 1 1
7 7970 1 1 42 MET N N -4.938 5.161 8.410 1.00 . A A . 42 MET N 1 1
7 7971 1 1 42 MET O O -7.224 2.831 9.820 1.00 . A A . 42 MET O 1 1
7 7972 1 1 42 MET SD S -2.198 2.615 11.648 1.00 . A A . 42 MET SD 1 1
7 7973 1 1 43 ILE C C -9.600 4.649 9.060 1.00 . A A . 43 ILE C 1 1
7 7974 1 1 43 ILE CA C -8.686 5.159 10.169 1.00 . A A . 43 ILE CA 1 1
7 7975 1 1 43 ILE CB C -9.088 6.601 10.528 1.00 . A A . 43 ILE CB 1 1
7 7976 1 1 43 ILE CD1 C -8.520 8.561 12.050 1.00 . A A . 43 ILE CD1 1 1
7 7977 1 1 43 ILE CG1 C -8.205 7.134 11.659 1.00 . A A . 43 ILE CG1 1 1
7 7978 1 1 43 ILE CG2 C -10.556 6.659 10.924 1.00 . A A . 43 ILE CG2 1 1
7 7979 1 1 43 ILE H H -6.787 5.907 9.608 1.00 . A A . 43 ILE H 1 1
7 7980 1 1 43 ILE HA H -8.820 4.540 11.044 1.00 . A A . 43 ILE HA 1 1
7 7981 1 1 43 ILE HB H -8.952 7.218 9.653 1.00 . A A . 43 ILE HB 1 1
7 7982 1 1 43 ILE HD11 H -7.607 9.138 12.073 1.00 . A A . 43 ILE HD11 1 1
7 7983 1 1 43 ILE HD12 H -9.201 8.990 11.332 1.00 . A A . 43 ILE HD12 1 1
7 7984 1 1 43 ILE HD13 H -8.976 8.573 13.030 1.00 . A A . 43 ILE HD13 1 1
7 7985 1 1 43 ILE HG12 H -8.336 6.514 12.532 1.00 . A A . 43 ILE HG12 1 1
7 7986 1 1 43 ILE HG13 H -7.171 7.095 11.346 1.00 . A A . 43 ILE HG13 1 1
7 7987 1 1 43 ILE HG21 H -11.144 6.107 10.205 1.00 . A A . 43 ILE HG21 1 1
7 7988 1 1 43 ILE HG22 H -10.682 6.220 11.903 1.00 . A A . 43 ILE HG22 1 1
7 7989 1 1 43 ILE HG23 H -10.884 7.687 10.945 1.00 . A A . 43 ILE HG23 1 1
7 7990 1 1 43 ILE N N -7.285 5.080 9.773 1.00 . A A . 43 ILE N 1 1
7 7991 1 1 43 ILE O O -10.580 3.952 9.321 1.00 . A A . 43 ILE O 1 1
7 7992 1 1 44 ARG C C -9.648 3.184 6.210 1.00 . A A . 44 ARG C 1 1
7 7993 1 1 44 ARG CA C -10.062 4.578 6.672 1.00 . A A . 44 ARG CA 1 1
7 7994 1 1 44 ARG CB C -9.903 5.576 5.522 1.00 . A A . 44 ARG CB 1 1
7 7995 1 1 44 ARG CD C -10.208 8.008 4.967 1.00 . A A . 44 ARG CD 1 1
7 7996 1 1 44 ARG CG C -10.817 6.785 5.636 1.00 . A A . 44 ARG CG 1 1
7 7997 1 1 44 ARG CZ C -12.076 9.558 4.578 1.00 . A A . 44 ARG CZ 1 1
7 7998 1 1 44 ARG H H -8.477 5.558 7.677 1.00 . A A . 44 ARG H 1 1
7 7999 1 1 44 ARG HA H -11.098 4.552 6.973 1.00 . A A . 44 ARG HA 1 1
7 8000 1 1 44 ARG HB2 H -8.881 5.925 5.502 1.00 . A A . 44 ARG HB2 1 1
7 8001 1 1 44 ARG HB3 H -10.122 5.073 4.593 1.00 . A A . 44 ARG HB3 1 1
7 8002 1 1 44 ARG HD2 H -9.201 8.139 5.335 1.00 . A A . 44 ARG HD2 1 1
7 8003 1 1 44 ARG HD3 H -10.181 7.842 3.900 1.00 . A A . 44 ARG HD3 1 1
7 8004 1 1 44 ARG HE H -10.651 9.811 5.951 1.00 . A A . 44 ARG HE 1 1
7 8005 1 1 44 ARG HG2 H -11.759 6.560 5.158 1.00 . A A . 44 ARG HG2 1 1
7 8006 1 1 44 ARG HG3 H -10.983 7.002 6.680 1.00 . A A . 44 ARG HG3 1 1
7 8007 1 1 44 ARG HH11 H -12.055 7.933 3.378 1.00 . A A . 44 ARG HH11 1 1
7 8008 1 1 44 ARG HH12 H -13.367 9.034 3.114 1.00 . A A . 44 ARG HH12 1 1
7 8009 1 1 44 ARG HH21 H -12.374 11.268 5.614 1.00 . A A . 44 ARG HH21 1 1
7 8010 1 1 44 ARG HH22 H -13.547 10.931 4.386 1.00 . A A . 44 ARG HH22 1 1
7 8011 1 1 44 ARG N N -9.271 5.001 7.821 1.00 . A A . 44 ARG N 1 1
7 8012 1 1 44 ARG NE N -10.974 9.220 5.240 1.00 . A A . 44 ARG NE 1 1
7 8013 1 1 44 ARG NH1 N -12.537 8.778 3.610 1.00 . A A . 44 ARG NH1 1 1
7 8014 1 1 44 ARG NH2 N -12.718 10.678 4.885 1.00 . A A . 44 ARG NH2 1 1
7 8015 1 1 44 ARG O O -10.451 2.443 5.642 1.00 . A A . 44 ARG O 1 1
7 8016 1 1 45 PHE C C -8.342 0.443 7.027 1.00 . A A . 45 PHE C 1 1
7 8017 1 1 45 PHE CA C -7.869 1.529 6.065 1.00 . A A . 45 PHE CA 1 1
7 8018 1 1 45 PHE CB C -6.340 1.558 6.023 1.00 . A A . 45 PHE CB 1 1
7 8019 1 1 45 PHE CD1 C -6.072 0.053 4.033 1.00 . A A . 45 PHE CD1 1 1
7 8020 1 1 45 PHE CD2 C -4.832 -0.447 6.008 1.00 . A A . 45 PHE CD2 1 1
7 8021 1 1 45 PHE CE1 C -5.518 -1.045 3.404 1.00 . A A . 45 PHE CE1 1 1
7 8022 1 1 45 PHE CE2 C -4.274 -1.547 5.384 1.00 . A A . 45 PHE CE2 1 1
7 8023 1 1 45 PHE CG C -5.736 0.364 5.341 1.00 . A A . 45 PHE CG 1 1
7 8024 1 1 45 PHE CZ C -4.617 -1.846 4.079 1.00 . A A . 45 PHE CZ 1 1
7 8025 1 1 45 PHE H H -7.798 3.468 6.912 1.00 . A A . 45 PHE H 1 1
7 8026 1 1 45 PHE HA H -8.244 1.306 5.078 1.00 . A A . 45 PHE HA 1 1
7 8027 1 1 45 PHE HB2 H -6.019 2.441 5.491 1.00 . A A . 45 PHE HB2 1 1
7 8028 1 1 45 PHE HB3 H -5.961 1.593 7.033 1.00 . A A . 45 PHE HB3 1 1
7 8029 1 1 45 PHE HD1 H -6.775 0.679 3.503 1.00 . A A . 45 PHE HD1 1 1
7 8030 1 1 45 PHE HD2 H -4.563 -0.214 7.029 1.00 . A A . 45 PHE HD2 1 1
7 8031 1 1 45 PHE HE1 H -5.787 -1.277 2.384 1.00 . A A . 45 PHE HE1 1 1
7 8032 1 1 45 PHE HE2 H -3.571 -2.170 5.915 1.00 . A A . 45 PHE HE2 1 1
7 8033 1 1 45 PHE HZ H -4.183 -2.705 3.590 1.00 . A A . 45 PHE HZ 1 1
7 8034 1 1 45 PHE N N -8.390 2.833 6.456 1.00 . A A . 45 PHE N 1 1
7 8035 1 1 45 PHE O O -8.376 -0.737 6.680 1.00 . A A . 45 PHE O 1 1
7 8036 1 1 46 ARG C C -10.673 -0.340 9.104 1.00 . A A . 46 ARG C 1 1
7 8037 1 1 46 ARG CA C -9.176 -0.085 9.251 1.00 . A A . 46 ARG CA 1 1
7 8038 1 1 46 ARG CB C -8.875 0.452 10.652 1.00 . A A . 46 ARG CB 1 1
7 8039 1 1 46 ARG CD C -9.636 1.932 12.535 1.00 . A A . 46 ARG CD 1 1
7 8040 1 1 46 ARG CG C -9.733 1.643 11.045 1.00 . A A . 46 ARG CG 1 1
7 8041 1 1 46 ARG CZ C -11.965 2.482 13.099 1.00 . A A . 46 ARG CZ 1 1
7 8042 1 1 46 ARG H H -8.658 1.806 8.455 1.00 . A A . 46 ARG H 1 1
7 8043 1 1 46 ARG HA H -8.649 -1.017 9.112 1.00 . A A . 46 ARG HA 1 1
7 8044 1 1 46 ARG HB2 H -9.041 -0.336 11.371 1.00 . A A . 46 ARG HB2 1 1
7 8045 1 1 46 ARG HB3 H -7.839 0.753 10.693 1.00 . A A . 46 ARG HB3 1 1
7 8046 1 1 46 ARG HD2 H -9.718 1.001 13.075 1.00 . A A . 46 ARG HD2 1 1
7 8047 1 1 46 ARG HD3 H -8.676 2.383 12.738 1.00 . A A . 46 ARG HD3 1 1
7 8048 1 1 46 ARG HE H -10.433 3.754 13.217 1.00 . A A . 46 ARG HE 1 1
7 8049 1 1 46 ARG HG2 H -9.399 2.512 10.498 1.00 . A A . 46 ARG HG2 1 1
7 8050 1 1 46 ARG HG3 H -10.762 1.432 10.794 1.00 . A A . 46 ARG HG3 1 1
7 8051 1 1 46 ARG HH11 H -11.665 0.583 12.480 1.00 . A A . 46 ARG HH11 1 1
7 8052 1 1 46 ARG HH12 H -13.303 0.983 12.881 1.00 . A A . 46 ARG HH12 1 1
7 8053 1 1 46 ARG HH21 H -12.585 4.293 13.748 1.00 . A A . 46 ARG HH21 1 1
7 8054 1 1 46 ARG HH22 H -13.824 3.094 13.602 1.00 . A A . 46 ARG HH22 1 1
7 8055 1 1 46 ARG N N -8.707 0.852 8.238 1.00 . A A . 46 ARG N 1 1
7 8056 1 1 46 ARG NE N -10.690 2.837 12.987 1.00 . A A . 46 ARG NE 1 1
7 8057 1 1 46 ARG NH1 N -12.342 1.248 12.794 1.00 . A A . 46 ARG NH1 1 1
7 8058 1 1 46 ARG NH2 N -12.865 3.362 13.517 1.00 . A A . 46 ARG NH2 1 1
7 8059 1 1 46 ARG O O -11.172 -1.403 9.474 1.00 . A A . 46 ARG O 1 1
7 8060 1 1 47 VAL C C -13.145 -0.142 7.032 1.00 . A A . 47 VAL C 1 1
7 8061 1 1 47 VAL CA C -12.825 0.525 8.365 1.00 . A A . 47 VAL CA 1 1
7 8062 1 1 47 VAL CB C -13.513 1.902 8.416 1.00 . A A . 47 VAL CB 1 1
7 8063 1 1 47 VAL CG1 C -13.271 2.570 9.761 1.00 . A A . 47 VAL CG1 1 1
7 8064 1 1 47 VAL CG2 C -13.025 2.784 7.277 1.00 . A A . 47 VAL CG2 1 1
7 8065 1 1 47 VAL H H -10.931 1.466 8.287 1.00 . A A . 47 VAL H 1 1
7 8066 1 1 47 VAL HA H -13.223 -0.083 9.165 1.00 . A A . 47 VAL HA 1 1
7 8067 1 1 47 VAL HB H -14.577 1.755 8.299 1.00 . A A . 47 VAL HB 1 1
7 8068 1 1 47 VAL HG11 H -12.709 1.903 10.398 1.00 . A A . 47 VAL HG11 1 1
7 8069 1 1 47 VAL HG12 H -12.714 3.484 9.614 1.00 . A A . 47 VAL HG12 1 1
7 8070 1 1 47 VAL HG13 H -14.219 2.797 10.226 1.00 . A A . 47 VAL HG13 1 1
7 8071 1 1 47 VAL HG21 H -13.430 2.422 6.344 1.00 . A A . 47 VAL HG21 1 1
7 8072 1 1 47 VAL HG22 H -13.352 3.800 7.442 1.00 . A A . 47 VAL HG22 1 1
7 8073 1 1 47 VAL HG23 H -11.946 2.755 7.237 1.00 . A A . 47 VAL HG23 1 1
7 8074 1 1 47 VAL N N -11.385 0.642 8.562 1.00 . A A . 47 VAL N 1 1
7 8075 1 1 47 VAL O O -14.244 -0.662 6.833 1.00 . A A . 47 VAL O 1 1
7 8076 1 1 48 LEU C C -13.047 -2.082 4.915 1.00 . A A . 48 LEU C 1 1
7 8077 1 1 48 LEU CA C -12.356 -0.727 4.804 1.00 . A A . 48 LEU CA 1 1
7 8078 1 1 48 LEU CB C -11.003 -0.887 4.108 1.00 . A A . 48 LEU CB 1 1
7 8079 1 1 48 LEU CD1 C -9.069 0.157 2.902 1.00 . A A . 48 LEU CD1 1 1
7 8080 1 1 48 LEU CD2 C -11.388 0.414 2.000 1.00 . A A . 48 LEU CD2 1 1
7 8081 1 1 48 LEU CG C -10.541 0.298 3.259 1.00 . A A . 48 LEU CG 1 1
7 8082 1 1 48 LEU H H -11.325 0.306 6.337 1.00 . A A . 48 LEU H 1 1
7 8083 1 1 48 LEU HA H -12.977 -0.066 4.218 1.00 . A A . 48 LEU HA 1 1
7 8084 1 1 48 LEU HB2 H -10.258 -1.058 4.870 1.00 . A A . 48 LEU HB2 1 1
7 8085 1 1 48 LEU HB3 H -11.064 -1.753 3.465 1.00 . A A . 48 LEU HB3 1 1
7 8086 1 1 48 LEU HD11 H -8.557 -0.374 3.690 1.00 . A A . 48 LEU HD11 1 1
7 8087 1 1 48 LEU HD12 H -8.632 1.138 2.786 1.00 . A A . 48 LEU HD12 1 1
7 8088 1 1 48 LEU HD13 H -8.974 -0.392 1.977 1.00 . A A . 48 LEU HD13 1 1
7 8089 1 1 48 LEU HD21 H -11.783 -0.557 1.742 1.00 . A A . 48 LEU HD21 1 1
7 8090 1 1 48 LEU HD22 H -10.777 0.781 1.188 1.00 . A A . 48 LEU HD22 1 1
7 8091 1 1 48 LEU HD23 H -12.203 1.100 2.177 1.00 . A A . 48 LEU HD23 1 1
7 8092 1 1 48 LEU HG H -10.660 1.209 3.828 1.00 . A A . 48 LEU HG 1 1
7 8093 1 1 48 LEU N N -12.178 -0.123 6.121 1.00 . A A . 48 LEU N 1 1
7 8094 1 1 48 LEU O O -13.107 -2.673 5.994 1.00 . A A . 48 LEU O 1 1
7 8095 1 1 49 SER C C -13.281 -4.998 4.033 1.00 . A A . 49 SER C 1 1
7 8096 1 1 49 SER CA C -14.254 -3.855 3.764 1.00 . A A . 49 SER CA 1 1
7 8097 1 1 49 SER CB C -14.939 -4.060 2.412 1.00 . A A . 49 SER CB 1 1
7 8098 1 1 49 SER H H -13.485 -2.051 2.965 1.00 . A A . 49 SER H 1 1
7 8099 1 1 49 SER HA H -15.004 -3.846 4.540 1.00 . A A . 49 SER HA 1 1
7 8100 1 1 49 SER HB2 H -15.454 -3.154 2.130 1.00 . A A . 49 SER HB2 1 1
7 8101 1 1 49 SER HB3 H -14.194 -4.297 1.666 1.00 . A A . 49 SER HB3 1 1
7 8102 1 1 49 SER HG H -16.589 -4.953 1.848 1.00 . A A . 49 SER HG 1 1
7 8103 1 1 49 SER N N -13.566 -2.569 3.793 1.00 . A A . 49 SER N 1 1
7 8104 1 1 49 SER O O -12.211 -5.075 3.427 1.00 . A A . 49 SER O 1 1
7 8105 1 1 49 SER OG O -15.879 -5.119 2.471 1.00 . A A . 49 SER OG 1 1
7 8106 1 1 50 THR C C -12.079 -7.560 4.077 1.00 . A A . 50 THR C 1 1
7 8107 1 1 50 THR CA C -12.821 -7.027 5.297 1.00 . A A . 50 THR CA 1 1
7 8108 1 1 50 THR CB C -13.653 -8.166 5.916 1.00 . A A . 50 THR CB 1 1
7 8109 1 1 50 THR CG2 C -12.763 -9.339 6.298 1.00 . A A . 50 THR CG2 1 1
7 8110 1 1 50 THR H H -14.523 -5.772 5.394 1.00 . A A . 50 THR H 1 1
7 8111 1 1 50 THR HA H -12.099 -6.697 6.030 1.00 . A A . 50 THR HA 1 1
7 8112 1 1 50 THR HB H -14.374 -8.503 5.186 1.00 . A A . 50 THR HB 1 1
7 8113 1 1 50 THR HG1 H -14.529 -8.428 7.664 1.00 . A A . 50 THR HG1 1 1
7 8114 1 1 50 THR HG21 H -13.255 -9.933 7.054 1.00 . A A . 50 THR HG21 1 1
7 8115 1 1 50 THR HG22 H -11.825 -8.969 6.684 1.00 . A A . 50 THR HG22 1 1
7 8116 1 1 50 THR HG23 H -12.578 -9.949 5.426 1.00 . A A . 50 THR HG23 1 1
7 8117 1 1 50 THR N N -13.659 -5.887 4.946 1.00 . A A . 50 THR N 1 1
7 8118 1 1 50 THR O O -10.973 -8.086 4.194 1.00 . A A . 50 THR O 1 1
7 8119 1 1 50 THR OG1 O -14.348 -7.691 7.075 1.00 . A A . 50 THR OG1 1 1
7 8120 1 1 51 GLU C C -11.045 -6.899 1.162 1.00 . A A . 51 GLU C 1 1
7 8121 1 1 51 GLU CA C -12.091 -7.889 1.666 1.00 . A A . 51 GLU CA 1 1
7 8122 1 1 51 GLU CB C -13.166 -8.099 0.597 1.00 . A A . 51 GLU CB 1 1
7 8123 1 1 51 GLU CD C -13.511 -10.554 1.082 1.00 . A A . 51 GLU CD 1 1
7 8124 1 1 51 GLU CG C -14.163 -9.192 0.944 1.00 . A A . 51 GLU CG 1 1
7 8125 1 1 51 GLU H H -13.576 -6.993 2.879 1.00 . A A . 51 GLU H 1 1
7 8126 1 1 51 GLU HA H -11.608 -8.833 1.868 1.00 . A A . 51 GLU HA 1 1
7 8127 1 1 51 GLU HB2 H -13.708 -7.175 0.462 1.00 . A A . 51 GLU HB2 1 1
7 8128 1 1 51 GLU HB3 H -12.684 -8.363 -0.333 1.00 . A A . 51 GLU HB3 1 1
7 8129 1 1 51 GLU HG2 H -14.640 -8.942 1.880 1.00 . A A . 51 GLU HG2 1 1
7 8130 1 1 51 GLU HG3 H -14.908 -9.243 0.163 1.00 . A A . 51 GLU HG3 1 1
7 8131 1 1 51 GLU N N -12.695 -7.420 2.907 1.00 . A A . 51 GLU N 1 1
7 8132 1 1 51 GLU O O -9.929 -7.283 0.815 1.00 . A A . 51 GLU O 1 1
7 8133 1 1 51 GLU OE1 O -12.719 -10.740 2.029 1.00 . A A . 51 GLU OE1 1 1
7 8134 1 1 51 GLU OE2 O -13.794 -11.435 0.243 1.00 . A A . 51 GLU OE2 1 1
7 8135 1 1 52 GLU C C -9.169 -4.661 1.386 1.00 . A A . 52 GLU C 1 1
7 8136 1 1 52 GLU CA C -10.510 -4.578 0.663 1.00 . A A . 52 GLU CA 1 1
7 8137 1 1 52 GLU CB C -11.134 -3.198 0.880 1.00 . A A . 52 GLU CB 1 1
7 8138 1 1 52 GLU CD C -12.968 -3.961 -0.681 1.00 . A A . 52 GLU CD 1 1
7 8139 1 1 52 GLU CG C -12.119 -2.798 -0.206 1.00 . A A . 52 GLU CG 1 1
7 8140 1 1 52 GLU H H -12.319 -5.378 1.415 1.00 . A A . 52 GLU H 1 1
7 8141 1 1 52 GLU HA H -10.345 -4.725 -0.394 1.00 . A A . 52 GLU HA 1 1
7 8142 1 1 52 GLU HB2 H -11.653 -3.196 1.827 1.00 . A A . 52 GLU HB2 1 1
7 8143 1 1 52 GLU HB3 H -10.345 -2.460 0.910 1.00 . A A . 52 GLU HB3 1 1
7 8144 1 1 52 GLU HG2 H -12.772 -2.031 0.183 1.00 . A A . 52 GLU HG2 1 1
7 8145 1 1 52 GLU HG3 H -11.568 -2.406 -1.048 1.00 . A A . 52 GLU HG3 1 1
7 8146 1 1 52 GLU N N -11.416 -5.623 1.125 1.00 . A A . 52 GLU N 1 1
7 8147 1 1 52 GLU O O -8.113 -4.706 0.755 1.00 . A A . 52 GLU O 1 1
7 8148 1 1 52 GLU OE1 O -12.391 -4.955 -1.169 1.00 . A A . 52 GLU OE1 1 1
7 8149 1 1 52 GLU OE2 O -14.208 -3.877 -0.564 1.00 . A A . 52 GLU OE2 1 1
7 8150 1 1 53 ARG C C -7.081 -5.854 3.013 1.00 . A A . 53 ARG C 1 1
7 8151 1 1 53 ARG CA C -8.010 -4.756 3.524 1.00 . A A . 53 ARG CA 1 1
7 8152 1 1 53 ARG CB C -8.366 -5.015 4.989 1.00 . A A . 53 ARG CB 1 1
7 8153 1 1 53 ARG CD C -9.369 -4.040 7.077 1.00 . A A . 53 ARG CD 1 1
7 8154 1 1 53 ARG CG C -9.369 -4.024 5.556 1.00 . A A . 53 ARG CG 1 1
7 8155 1 1 53 ARG CZ C -9.708 -5.644 8.908 1.00 . A A . 53 ARG CZ 1 1
7 8156 1 1 53 ARG H H -10.091 -4.642 3.160 1.00 . A A . 53 ARG H 1 1
7 8157 1 1 53 ARG HA H -7.500 -3.807 3.449 1.00 . A A . 53 ARG HA 1 1
7 8158 1 1 53 ARG HB2 H -8.785 -6.007 5.075 1.00 . A A . 53 ARG HB2 1 1
7 8159 1 1 53 ARG HB3 H -7.465 -4.961 5.581 1.00 . A A . 53 ARG HB3 1 1
7 8160 1 1 53 ARG HD2 H -8.390 -3.749 7.426 1.00 . A A . 53 ARG HD2 1 1
7 8161 1 1 53 ARG HD3 H -10.102 -3.331 7.430 1.00 . A A . 53 ARG HD3 1 1
7 8162 1 1 53 ARG HE H -9.901 -6.070 6.969 1.00 . A A . 53 ARG HE 1 1
7 8163 1 1 53 ARG HG2 H -9.112 -3.031 5.217 1.00 . A A . 53 ARG HG2 1 1
7 8164 1 1 53 ARG HG3 H -10.356 -4.283 5.202 1.00 . A A . 53 ARG HG3 1 1
7 8165 1 1 53 ARG HH11 H -9.200 -3.779 9.495 1.00 . A A . 53 ARG HH11 1 1
7 8166 1 1 53 ARG HH12 H -9.442 -4.920 10.776 1.00 . A A . 53 ARG HH12 1 1
7 8167 1 1 53 ARG HH21 H -10.222 -7.582 8.647 1.00 . A A . 53 ARG HH21 1 1
7 8168 1 1 53 ARG HH22 H -10.022 -7.083 10.293 1.00 . A A . 53 ARG HH22 1 1
7 8169 1 1 53 ARG N N -9.219 -4.680 2.714 1.00 . A A . 53 ARG N 1 1
7 8170 1 1 53 ARG NE N -9.689 -5.361 7.611 1.00 . A A . 53 ARG NE 1 1
7 8171 1 1 53 ARG NH1 N -9.426 -4.704 9.799 1.00 . A A . 53 ARG NH1 1 1
7 8172 1 1 53 ARG NH2 N -10.009 -6.870 9.316 1.00 . A A . 53 ARG NH2 1 1
7 8173 1 1 53 ARG O O -5.940 -5.591 2.635 1.00 . A A . 53 ARG O 1 1
7 8174 1 1 54 LYS C C -6.396 -8.050 1.079 1.00 . A A . 54 LYS C 1 1
7 8175 1 1 54 LYS CA C -6.796 -8.225 2.541 1.00 . A A . 54 LYS CA 1 1
7 8176 1 1 54 LYS CB C -7.592 -9.521 2.711 1.00 . A A . 54 LYS CB 1 1
7 8177 1 1 54 LYS CD C -9.107 -11.145 1.538 1.00 . A A . 54 LYS CD 1 1
7 8178 1 1 54 LYS CE C -9.622 -11.434 0.136 1.00 . A A . 54 LYS CE 1 1
7 8179 1 1 54 LYS CG C -8.709 -9.687 1.695 1.00 . A A . 54 LYS CG 1 1
7 8180 1 1 54 LYS H H -8.496 -7.232 3.319 1.00 . A A . 54 LYS H 1 1
7 8181 1 1 54 LYS HA H -5.901 -8.280 3.142 1.00 . A A . 54 LYS HA 1 1
7 8182 1 1 54 LYS HB2 H -6.918 -10.359 2.615 1.00 . A A . 54 LYS HB2 1 1
7 8183 1 1 54 LYS HB3 H -8.029 -9.533 3.700 1.00 . A A . 54 LYS HB3 1 1
7 8184 1 1 54 LYS HD2 H -8.246 -11.767 1.729 1.00 . A A . 54 LYS HD2 1 1
7 8185 1 1 54 LYS HD3 H -9.885 -11.375 2.253 1.00 . A A . 54 LYS HD3 1 1
7 8186 1 1 54 LYS HE2 H -10.075 -12.414 0.129 1.00 . A A . 54 LYS HE2 1 1
7 8187 1 1 54 LYS HE3 H -10.363 -10.693 -0.121 1.00 . A A . 54 LYS HE3 1 1
7 8188 1 1 54 LYS HG2 H -9.569 -9.123 2.023 1.00 . A A . 54 LYS HG2 1 1
7 8189 1 1 54 LYS HG3 H -8.372 -9.310 0.739 1.00 . A A . 54 LYS HG3 1 1
7 8190 1 1 54 LYS HZ1 H -8.895 -11.055 -1.785 1.00 . A A . 54 LYS HZ1 1 1
7 8191 1 1 54 LYS HZ2 H -8.135 -12.351 -1.009 1.00 . A A . 54 LYS HZ2 1 1
7 8192 1 1 54 LYS HZ3 H -7.769 -10.763 -0.557 1.00 . A A . 54 LYS HZ3 1 1
7 8193 1 1 54 LYS N N -7.579 -7.086 3.005 1.00 . A A . 54 LYS N 1 1
7 8194 1 1 54 LYS NZ N -8.529 -11.398 -0.874 1.00 . A A . 54 LYS NZ 1 1
7 8195 1 1 54 LYS O O -5.326 -8.493 0.661 1.00 . A A . 54 LYS O 1 1
7 8196 1 1 55 VAL C C -5.765 -6.288 -1.298 1.00 . A A . 55 VAL C 1 1
7 8197 1 1 55 VAL CA C -6.997 -7.166 -1.108 1.00 . A A . 55 VAL CA 1 1
7 8198 1 1 55 VAL CB C -8.201 -6.499 -1.800 1.00 . A A . 55 VAL CB 1 1
7 8199 1 1 55 VAL CG1 C -7.819 -6.024 -3.194 1.00 . A A . 55 VAL CG1 1 1
7 8200 1 1 55 VAL CG2 C -9.380 -7.459 -1.859 1.00 . A A . 55 VAL CG2 1 1
7 8201 1 1 55 VAL H H -8.098 -7.072 0.698 1.00 . A A . 55 VAL H 1 1
7 8202 1 1 55 VAL HA H -6.822 -8.123 -1.578 1.00 . A A . 55 VAL HA 1 1
7 8203 1 1 55 VAL HB H -8.494 -5.638 -1.218 1.00 . A A . 55 VAL HB 1 1
7 8204 1 1 55 VAL HG11 H -8.568 -6.349 -3.902 1.00 . A A . 55 VAL HG11 1 1
7 8205 1 1 55 VAL HG12 H -7.756 -4.946 -3.203 1.00 . A A . 55 VAL HG12 1 1
7 8206 1 1 55 VAL HG13 H -6.862 -6.443 -3.467 1.00 . A A . 55 VAL HG13 1 1
7 8207 1 1 55 VAL HG21 H -9.538 -7.771 -2.881 1.00 . A A . 55 VAL HG21 1 1
7 8208 1 1 55 VAL HG22 H -9.171 -8.324 -1.247 1.00 . A A . 55 VAL HG22 1 1
7 8209 1 1 55 VAL HG23 H -10.266 -6.964 -1.492 1.00 . A A . 55 VAL HG23 1 1
7 8210 1 1 55 VAL N N -7.262 -7.401 0.307 1.00 . A A . 55 VAL N 1 1
7 8211 1 1 55 VAL O O -4.778 -6.710 -1.900 1.00 . A A . 55 VAL O 1 1
7 8212 1 1 56 TRP C C -3.418 -4.767 -0.418 1.00 . A A . 56 TRP C 1 1
7 8213 1 1 56 TRP CA C -4.719 -4.129 -0.893 1.00 . A A . 56 TRP CA 1 1
7 8214 1 1 56 TRP CB C -5.008 -2.865 -0.081 1.00 . A A . 56 TRP CB 1 1
7 8215 1 1 56 TRP CD1 C -7.267 -1.676 -0.305 1.00 . A A . 56 TRP CD1 1 1
7 8216 1 1 56 TRP CD2 C -5.809 -1.200 -1.938 1.00 . A A . 56 TRP CD2 1 1
7 8217 1 1 56 TRP CE2 C -7.001 -0.488 -2.177 1.00 . A A . 56 TRP CE2 1 1
7 8218 1 1 56 TRP CE3 C -4.747 -1.056 -2.834 1.00 . A A . 56 TRP CE3 1 1
7 8219 1 1 56 TRP CG C -6.000 -1.953 -0.736 1.00 . A A . 56 TRP CG 1 1
7 8220 1 1 56 TRP CH2 C -6.101 0.475 -4.138 1.00 . A A . 56 TRP CH2 1 1
7 8221 1 1 56 TRP CZ2 C -7.158 0.353 -3.276 1.00 . A A . 56 TRP CZ2 1 1
7 8222 1 1 56 TRP CZ3 C -4.904 -0.221 -3.925 1.00 . A A . 56 TRP CZ3 1 1
7 8223 1 1 56 TRP H H -6.645 -4.789 -0.311 1.00 . A A . 56 TRP H 1 1
7 8224 1 1 56 TRP HA H -4.616 -3.862 -1.934 1.00 . A A . 56 TRP HA 1 1
7 8225 1 1 56 TRP HB2 H -5.399 -3.147 0.885 1.00 . A A . 56 TRP HB2 1 1
7 8226 1 1 56 TRP HB3 H -4.087 -2.316 0.054 1.00 . A A . 56 TRP HB3 1 1
7 8227 1 1 56 TRP HD1 H -7.712 -2.096 0.583 1.00 . A A . 56 TRP HD1 1 1
7 8228 1 1 56 TRP HE1 H -8.785 -0.445 -1.074 1.00 . A A . 56 TRP HE1 1 1
7 8229 1 1 56 TRP HE3 H -3.817 -1.584 -2.687 1.00 . A A . 56 TRP HE3 1 1
7 8230 1 1 56 TRP HH2 H -6.180 1.115 -5.002 1.00 . A A . 56 TRP HH2 1 1
7 8231 1 1 56 TRP HZ2 H -8.074 0.897 -3.454 1.00 . A A . 56 TRP HZ2 1 1
7 8232 1 1 56 TRP HZ3 H -4.094 -0.098 -4.629 1.00 . A A . 56 TRP HZ3 1 1
7 8233 1 1 56 TRP N N -5.831 -5.067 -0.780 1.00 . A A . 56 TRP N 1 1
7 8234 1 1 56 TRP NE1 N -7.874 -0.796 -1.168 1.00 . A A . 56 TRP NE1 1 1
7 8235 1 1 56 TRP O O -2.367 -4.585 -1.031 1.00 . A A . 56 TRP O 1 1
7 8236 1 1 57 ALA C C -1.803 -7.256 0.282 1.00 . A A . 57 ALA C 1 1
7 8237 1 1 57 ALA CA C -2.325 -6.184 1.232 1.00 . A A . 57 ALA CA 1 1
7 8238 1 1 57 ALA CB C -2.657 -6.792 2.586 1.00 . A A . 57 ALA CB 1 1
7 8239 1 1 57 ALA H H -4.363 -5.625 1.121 1.00 . A A . 57 ALA H 1 1
7 8240 1 1 57 ALA HA H -1.555 -5.439 1.377 1.00 . A A . 57 ALA HA 1 1
7 8241 1 1 57 ALA HB1 H -2.690 -7.868 2.498 1.00 . A A . 57 ALA HB1 1 1
7 8242 1 1 57 ALA HB2 H -1.898 -6.512 3.302 1.00 . A A . 57 ALA HB2 1 1
7 8243 1 1 57 ALA HB3 H -3.617 -6.428 2.919 1.00 . A A . 57 ALA HB3 1 1
7 8244 1 1 57 ALA N N -3.497 -5.517 0.677 1.00 . A A . 57 ALA N 1 1
7 8245 1 1 57 ALA O O -0.656 -7.689 0.390 1.00 . A A . 57 ALA O 1 1
7 8246 1 1 58 ASN C C -1.673 -8.073 -2.869 1.00 . A A . 58 ASN C 1 1
7 8247 1 1 58 ASN CA C -2.275 -8.704 -1.617 1.00 . A A . 58 ASN CA 1 1
7 8248 1 1 58 ASN CB C -3.492 -9.551 -1.994 1.00 . A A . 58 ASN CB 1 1
7 8249 1 1 58 ASN CG C -3.781 -10.635 -0.972 1.00 . A A . 58 ASN CG 1 1
7 8250 1 1 58 ASN H H -3.553 -7.297 -0.684 1.00 . A A . 58 ASN H 1 1
7 8251 1 1 58 ASN HA H -1.534 -9.339 -1.156 1.00 . A A . 58 ASN HA 1 1
7 8252 1 1 58 ASN HB2 H -4.360 -8.912 -2.067 1.00 . A A . 58 ASN HB2 1 1
7 8253 1 1 58 ASN HB3 H -3.314 -10.021 -2.950 1.00 . A A . 58 ASN HB3 1 1
7 8254 1 1 58 ASN HD21 H -5.648 -9.980 -0.769 1.00 . A A . 58 ASN HD21 1 1
7 8255 1 1 58 ASN HD22 H -5.220 -11.344 0.200 1.00 . A A . 58 ASN HD22 1 1
7 8256 1 1 58 ASN N N -2.652 -7.681 -0.648 1.00 . A A . 58 ASN N 1 1
7 8257 1 1 58 ASN ND2 N -5.007 -10.655 -0.463 1.00 . A A . 58 ASN ND2 1 1
7 8258 1 1 58 ASN O O -0.922 -8.716 -3.602 1.00 . A A . 58 ASN O 1 1
7 8259 1 1 58 ASN OD1 O -2.912 -11.443 -0.646 1.00 . A A . 58 ASN OD1 1 1
7 8260 1 1 59 LYS C C -0.031 -5.725 -4.084 1.00 . A A . 59 LYS C 1 1
7 8261 1 1 59 LYS CA C -1.501 -6.089 -4.269 1.00 . A A . 59 LYS CA 1 1
7 8262 1 1 59 LYS CB C -2.325 -4.822 -4.509 1.00 . A A . 59 LYS CB 1 1
7 8263 1 1 59 LYS CD C -4.558 -3.810 -5.056 1.00 . A A . 59 LYS CD 1 1
7 8264 1 1 59 LYS CE C -5.853 -4.045 -5.819 1.00 . A A . 59 LYS CE 1 1
7 8265 1 1 59 LYS CG C -3.768 -5.098 -4.891 1.00 . A A . 59 LYS CG 1 1
7 8266 1 1 59 LYS H H -2.611 -6.349 -2.485 1.00 . A A . 59 LYS H 1 1
7 8267 1 1 59 LYS HA H -1.593 -6.736 -5.127 1.00 . A A . 59 LYS HA 1 1
7 8268 1 1 59 LYS HB2 H -2.320 -4.228 -3.606 1.00 . A A . 59 LYS HB2 1 1
7 8269 1 1 59 LYS HB3 H -1.865 -4.254 -5.305 1.00 . A A . 59 LYS HB3 1 1
7 8270 1 1 59 LYS HD2 H -4.795 -3.416 -4.080 1.00 . A A . 59 LYS HD2 1 1
7 8271 1 1 59 LYS HD3 H -3.955 -3.096 -5.599 1.00 . A A . 59 LYS HD3 1 1
7 8272 1 1 59 LYS HE2 H -6.325 -4.936 -5.435 1.00 . A A . 59 LYS HE2 1 1
7 8273 1 1 59 LYS HE3 H -6.505 -3.198 -5.663 1.00 . A A . 59 LYS HE3 1 1
7 8274 1 1 59 LYS HG2 H -3.786 -5.641 -5.825 1.00 . A A . 59 LYS HG2 1 1
7 8275 1 1 59 LYS HG3 H -4.228 -5.695 -4.117 1.00 . A A . 59 LYS HG3 1 1
7 8276 1 1 59 LYS HZ1 H -5.003 -3.447 -7.631 1.00 . A A . 59 LYS HZ1 1 1
7 8277 1 1 59 LYS HZ2 H -6.517 -4.183 -7.794 1.00 . A A . 59 LYS HZ2 1 1
7 8278 1 1 59 LYS HZ3 H -5.152 -5.124 -7.464 1.00 . A A . 59 LYS HZ3 1 1
7 8279 1 1 59 LYS N N -2.008 -6.809 -3.107 1.00 . A A . 59 LYS N 1 1
7 8280 1 1 59 LYS NZ N -5.615 -4.212 -7.279 1.00 . A A . 59 LYS NZ 1 1
7 8281 1 1 59 LYS O O 0.812 -6.068 -4.911 1.00 . A A . 59 LYS O 1 1
7 8282 1 1 60 ALA C C 2.603 -5.792 -2.852 1.00 . A A . 60 ALA C 1 1
7 8283 1 1 60 ALA CA C 1.637 -4.622 -2.697 1.00 . A A . 60 ALA CA 1 1
7 8284 1 1 60 ALA CB C 1.725 -4.045 -1.291 1.00 . A A . 60 ALA CB 1 1
7 8285 1 1 60 ALA H H -0.447 -4.785 -2.369 1.00 . A A . 60 ALA H 1 1
7 8286 1 1 60 ALA HA H 1.912 -3.846 -3.396 1.00 . A A . 60 ALA HA 1 1
7 8287 1 1 60 ALA HB1 H 2.549 -4.504 -0.766 1.00 . A A . 60 ALA HB1 1 1
7 8288 1 1 60 ALA HB2 H 1.883 -2.979 -1.350 1.00 . A A . 60 ALA HB2 1 1
7 8289 1 1 60 ALA HB3 H 0.805 -4.245 -0.763 1.00 . A A . 60 ALA HB3 1 1
7 8290 1 1 60 ALA N N 0.269 -5.029 -2.992 1.00 . A A . 60 ALA N 1 1
7 8291 1 1 60 ALA O O 3.808 -5.598 -3.011 1.00 . A A . 60 ALA O 1 1
7 8292 1 1 61 LYS C C 3.654 -8.197 -4.254 1.00 . A A . 61 LYS C 1 1
7 8293 1 1 61 LYS CA C 2.881 -8.209 -2.939 1.00 . A A . 61 LYS CA 1 1
7 8294 1 1 61 LYS CB C 1.999 -9.457 -2.865 1.00 . A A . 61 LYS CB 1 1
7 8295 1 1 61 LYS CD C 0.539 -10.947 -1.466 1.00 . A A . 61 LYS CD 1 1
7 8296 1 1 61 LYS CE C 1.409 -12.120 -1.041 1.00 . A A . 61 LYS CE 1 1
7 8297 1 1 61 LYS CG C 1.333 -9.652 -1.514 1.00 . A A . 61 LYS CG 1 1
7 8298 1 1 61 LYS H H 1.099 -7.097 -2.675 1.00 . A A . 61 LYS H 1 1
7 8299 1 1 61 LYS HA H 3.585 -8.227 -2.121 1.00 . A A . 61 LYS HA 1 1
7 8300 1 1 61 LYS HB2 H 1.227 -9.383 -3.617 1.00 . A A . 61 LYS HB2 1 1
7 8301 1 1 61 LYS HB3 H 2.608 -10.326 -3.072 1.00 . A A . 61 LYS HB3 1 1
7 8302 1 1 61 LYS HD2 H -0.269 -10.838 -0.757 1.00 . A A . 61 LYS HD2 1 1
7 8303 1 1 61 LYS HD3 H 0.133 -11.147 -2.448 1.00 . A A . 61 LYS HD3 1 1
7 8304 1 1 61 LYS HE2 H 2.092 -11.785 -0.275 1.00 . A A . 61 LYS HE2 1 1
7 8305 1 1 61 LYS HE3 H 0.774 -12.897 -0.643 1.00 . A A . 61 LYS HE3 1 1
7 8306 1 1 61 LYS HG2 H 2.094 -9.681 -0.748 1.00 . A A . 61 LYS HG2 1 1
7 8307 1 1 61 LYS HG3 H 0.664 -8.823 -1.330 1.00 . A A . 61 LYS HG3 1 1
7 8308 1 1 61 LYS HZ1 H 3.085 -12.147 -2.288 1.00 . A A . 61 LYS HZ1 1 1
7 8309 1 1 61 LYS HZ2 H 1.648 -12.586 -3.064 1.00 . A A . 61 LYS HZ2 1 1
7 8310 1 1 61 LYS HZ3 H 2.409 -13.674 -2.016 1.00 . A A . 61 LYS HZ3 1 1
7 8311 1 1 61 LYS N N 2.067 -7.006 -2.804 1.00 . A A . 61 LYS N 1 1
7 8312 1 1 61 LYS NZ N 2.193 -12.670 -2.182 1.00 . A A . 61 LYS NZ 1 1
7 8313 1 1 61 LYS O O 4.879 -8.082 -4.263 1.00 . A A . 61 LYS O 1 1
7 8314 1 1 62 GLY C C 2.881 -7.378 -7.645 1.00 . A A . 62 GLY C 1 1
7 8315 1 1 62 GLY CA C 3.565 -8.313 -6.667 1.00 . A A . 62 GLY CA 1 1
7 8316 1 1 62 GLY H H 1.956 -8.402 -5.294 1.00 . A A . 62 GLY H 1 1
7 8317 1 1 62 GLY HA2 H 4.595 -8.007 -6.554 1.00 . A A . 62 GLY HA2 1 1
7 8318 1 1 62 GLY HA3 H 3.540 -9.316 -7.068 1.00 . A A . 62 GLY HA3 1 1
7 8319 1 1 62 GLY N N 2.930 -8.314 -5.363 1.00 . A A . 62 GLY N 1 1
7 8320 1 1 62 GLY O O 2.791 -7.674 -8.836 1.00 . A A . 62 GLY O 1 1
7 8321 1 1 63 GLU C C 2.443 -3.930 -7.955 1.00 . A A . 63 GLU C 1 1
7 8322 1 1 63 GLU CA C 1.712 -5.269 -7.978 1.00 . A A . 63 GLU CA 1 1
7 8323 1 1 63 GLU CB C 0.268 -5.083 -7.510 1.00 . A A . 63 GLU CB 1 1
7 8324 1 1 63 GLU CD C -0.709 -7.000 -8.833 1.00 . A A . 63 GLU CD 1 1
7 8325 1 1 63 GLU CG C -0.529 -6.376 -7.463 1.00 . A A . 63 GLU CG 1 1
7 8326 1 1 63 GLU H H 2.497 -6.069 -6.182 1.00 . A A . 63 GLU H 1 1
7 8327 1 1 63 GLU HA H 1.707 -5.645 -8.990 1.00 . A A . 63 GLU HA 1 1
7 8328 1 1 63 GLU HB2 H 0.276 -4.652 -6.519 1.00 . A A . 63 GLU HB2 1 1
7 8329 1 1 63 GLU HB3 H -0.231 -4.402 -8.184 1.00 . A A . 63 GLU HB3 1 1
7 8330 1 1 63 GLU HG2 H -0.011 -7.080 -6.829 1.00 . A A . 63 GLU HG2 1 1
7 8331 1 1 63 GLU HG3 H -1.504 -6.168 -7.047 1.00 . A A . 63 GLU HG3 1 1
7 8332 1 1 63 GLU N N 2.395 -6.248 -7.140 1.00 . A A . 63 GLU N 1 1
7 8333 1 1 63 GLU O O 2.340 -3.137 -8.891 1.00 . A A . 63 GLU O 1 1
7 8334 1 1 63 GLU OE1 O -1.136 -6.283 -9.761 1.00 . A A . 63 GLU OE1 1 1
7 8335 1 1 63 GLU OE2 O -0.422 -8.207 -8.976 1.00 . A A . 63 GLU OE2 1 1
7 8336 1 1 64 THR C C 4.639 -2.069 -8.027 1.00 . A A . 64 THR C 1 1
7 8337 1 1 64 THR CA C 3.929 -2.441 -6.731 1.00 . A A . 64 THR CA 1 1
7 8338 1 1 64 THR CB C 4.970 -2.541 -5.600 1.00 . A A . 64 THR CB 1 1
7 8339 1 1 64 THR CG2 C 5.891 -1.331 -5.603 1.00 . A A . 64 THR CG2 1 1
7 8340 1 1 64 THR H H 3.225 -4.355 -6.165 1.00 . A A . 64 THR H 1 1
7 8341 1 1 64 THR HA H 3.228 -1.659 -6.478 1.00 . A A . 64 THR HA 1 1
7 8342 1 1 64 THR HB H 5.565 -3.429 -5.757 1.00 . A A . 64 THR HB 1 1
7 8343 1 1 64 THR HG1 H 3.467 -3.089 -4.446 1.00 . A A . 64 THR HG1 1 1
7 8344 1 1 64 THR HG21 H 5.403 -0.509 -6.105 1.00 . A A . 64 THR HG21 1 1
7 8345 1 1 64 THR HG22 H 6.807 -1.577 -6.120 1.00 . A A . 64 THR HG22 1 1
7 8346 1 1 64 THR HG23 H 6.116 -1.048 -4.586 1.00 . A A . 64 THR HG23 1 1
7 8347 1 1 64 THR N N 3.182 -3.684 -6.878 1.00 . A A . 64 THR N 1 1
7 8348 1 1 64 THR O O 5.440 -2.843 -8.551 1.00 . A A . 64 THR O 1 1
7 8349 1 1 64 THR OG1 O 4.309 -2.641 -4.333 1.00 . A A . 64 THR OG1 1 1
7 8350 1 1 65 ALA C C 6.389 0.046 -9.537 1.00 . A A . 65 ALA C 1 1
7 8351 1 1 65 ALA CA C 4.952 -0.405 -9.775 1.00 . A A . 65 ALA CA 1 1
7 8352 1 1 65 ALA CB C 4.132 0.731 -10.368 1.00 . A A . 65 ALA CB 1 1
7 8353 1 1 65 ALA H H 3.693 -0.309 -8.077 1.00 . A A . 65 ALA H 1 1
7 8354 1 1 65 ALA HA H 4.955 -1.222 -10.482 1.00 . A A . 65 ALA HA 1 1
7 8355 1 1 65 ALA HB1 H 3.528 1.180 -9.593 1.00 . A A . 65 ALA HB1 1 1
7 8356 1 1 65 ALA HB2 H 4.794 1.474 -10.785 1.00 . A A . 65 ALA HB2 1 1
7 8357 1 1 65 ALA HB3 H 3.490 0.343 -11.145 1.00 . A A . 65 ALA HB3 1 1
7 8358 1 1 65 ALA N N 4.340 -0.880 -8.540 1.00 . A A . 65 ALA N 1 1
7 8359 1 1 65 ALA O O 7.325 -0.489 -10.131 1.00 . A A . 65 ALA O 1 1
7 8360 1 1 66 SER C C 8.016 1.835 -6.857 1.00 . A A . 66 SER C 1 1
7 8361 1 1 66 SER CA C 7.880 1.562 -8.352 1.00 . A A . 66 SER CA 1 1
7 8362 1 1 66 SER CB C 8.142 2.846 -9.142 1.00 . A A . 66 SER CB 1 1
7 8363 1 1 66 SER H H 5.771 1.422 -8.223 1.00 . A A . 66 SER H 1 1
7 8364 1 1 66 SER HA H 8.609 0.819 -8.638 1.00 . A A . 66 SER HA 1 1
7 8365 1 1 66 SER HB2 H 9.191 3.091 -9.088 1.00 . A A . 66 SER HB2 1 1
7 8366 1 1 66 SER HB3 H 7.860 2.693 -10.174 1.00 . A A . 66 SER HB3 1 1
7 8367 1 1 66 SER HG H 6.475 3.844 -8.890 1.00 . A A . 66 SER HG 1 1
7 8368 1 1 66 SER N N 6.557 1.036 -8.665 1.00 . A A . 66 SER N 1 1
7 8369 1 1 66 SER O O 7.098 1.571 -6.081 1.00 . A A . 66 SER O 1 1
7 8370 1 1 66 SER OG O 7.392 3.928 -8.619 1.00 . A A . 66 SER OG 1 1
7 8371 1 1 67 GLU C C 10.061 4.054 -4.913 1.00 . A A . 67 GLU C 1 1
7 8372 1 1 67 GLU CA C 9.427 2.674 -5.059 1.00 . A A . 67 GLU CA 1 1
7 8373 1 1 67 GLU CB C 10.339 1.613 -4.440 1.00 . A A . 67 GLU CB 1 1
7 8374 1 1 67 GLU CD C 10.838 0.238 -6.499 1.00 . A A . 67 GLU CD 1 1
7 8375 1 1 67 GLU CG C 11.408 1.100 -5.390 1.00 . A A . 67 GLU CG 1 1
7 8376 1 1 67 GLU H H 9.863 2.554 -7.127 1.00 . A A . 67 GLU H 1 1
7 8377 1 1 67 GLU HA H 8.480 2.669 -4.540 1.00 . A A . 67 GLU HA 1 1
7 8378 1 1 67 GLU HB2 H 10.827 2.036 -3.574 1.00 . A A . 67 GLU HB2 1 1
7 8379 1 1 67 GLU HB3 H 9.734 0.775 -4.126 1.00 . A A . 67 GLU HB3 1 1
7 8380 1 1 67 GLU HG2 H 11.912 1.945 -5.834 1.00 . A A . 67 GLU HG2 1 1
7 8381 1 1 67 GLU HG3 H 12.119 0.513 -4.827 1.00 . A A . 67 GLU HG3 1 1
7 8382 1 1 67 GLU N N 9.169 2.366 -6.461 1.00 . A A . 67 GLU N 1 1
7 8383 1 1 67 GLU O O 11.143 4.311 -5.440 1.00 . A A . 67 GLU O 1 1
7 8384 1 1 67 GLU OE1 O 10.248 -0.817 -6.188 1.00 . A A . 67 GLU OE1 1 1
7 8385 1 1 67 GLU OE2 O 10.982 0.620 -7.680 1.00 . A A . 67 GLU OE2 1 1
7 8386 1 1 68 GLY C C 11.184 6.298 -3.202 1.00 . A A . 68 GLY C 1 1
7 8387 1 1 68 GLY CA C 9.890 6.283 -3.991 1.00 . A A . 68 GLY CA 1 1
7 8388 1 1 68 GLY H H 8.521 4.679 -3.797 1.00 . A A . 68 GLY H 1 1
7 8389 1 1 68 GLY HA2 H 10.062 6.740 -4.954 1.00 . A A . 68 GLY HA2 1 1
7 8390 1 1 68 GLY HA3 H 9.149 6.861 -3.458 1.00 . A A . 68 GLY HA3 1 1
7 8391 1 1 68 GLY N N 9.378 4.940 -4.194 1.00 . A A . 68 GLY N 1 1
7 8392 1 1 68 GLY O O 11.589 5.280 -2.639 1.00 . A A . 68 GLY O 1 1
7 8393 1 1 69 THR C C 12.898 8.388 -1.147 1.00 . A A . 69 THR C 1 1
7 8394 1 1 69 THR CA C 13.093 7.599 -2.437 1.00 . A A . 69 THR CA 1 1
7 8395 1 1 69 THR CB C 14.160 8.300 -3.298 1.00 . A A . 69 THR CB 1 1
7 8396 1 1 69 THR CG2 C 14.459 7.493 -4.552 1.00 . A A . 69 THR CG2 1 1
7 8397 1 1 69 THR H H 11.462 8.231 -3.628 1.00 . A A . 69 THR H 1 1
7 8398 1 1 69 THR HA H 13.451 6.609 -2.191 1.00 . A A . 69 THR HA 1 1
7 8399 1 1 69 THR HB H 15.069 8.386 -2.719 1.00 . A A . 69 THR HB 1 1
7 8400 1 1 69 THR HG1 H 12.752 9.628 -3.675 1.00 . A A . 69 THR HG1 1 1
7 8401 1 1 69 THR HG21 H 14.415 6.439 -4.321 1.00 . A A . 69 THR HG21 1 1
7 8402 1 1 69 THR HG22 H 15.446 7.742 -4.914 1.00 . A A . 69 THR HG22 1 1
7 8403 1 1 69 THR HG23 H 13.728 7.725 -5.312 1.00 . A A . 69 THR HG23 1 1
7 8404 1 1 69 THR N N 11.836 7.455 -3.160 1.00 . A A . 69 THR N 1 1
7 8405 1 1 69 THR O O 12.208 9.406 -1.130 1.00 . A A . 69 THR O 1 1
7 8406 1 1 69 THR OG1 O 13.712 9.610 -3.663 1.00 . A A . 69 THR OG1 1 1
7 8407 1 1 70 GLU C C 14.591 9.505 1.460 1.00 . A A . 70 GLU C 1 1
7 8408 1 1 70 GLU CA C 13.405 8.573 1.226 1.00 . A A . 70 GLU CA 1 1
7 8409 1 1 70 GLU CB C 13.328 7.537 2.349 1.00 . A A . 70 GLU CB 1 1
7 8410 1 1 70 GLU CD C 11.717 6.330 3.875 1.00 . A A . 70 GLU CD 1 1
7 8411 1 1 70 GLU CG C 11.960 6.890 2.487 1.00 . A A . 70 GLU CG 1 1
7 8412 1 1 70 GLU H H 14.049 7.095 -0.145 1.00 . A A . 70 GLU H 1 1
7 8413 1 1 70 GLU HA H 12.498 9.158 1.225 1.00 . A A . 70 GLU HA 1 1
7 8414 1 1 70 GLU HB2 H 14.054 6.761 2.157 1.00 . A A . 70 GLU HB2 1 1
7 8415 1 1 70 GLU HB3 H 13.570 8.020 3.285 1.00 . A A . 70 GLU HB3 1 1
7 8416 1 1 70 GLU HG2 H 11.203 7.630 2.276 1.00 . A A . 70 GLU HG2 1 1
7 8417 1 1 70 GLU HG3 H 11.884 6.085 1.771 1.00 . A A . 70 GLU HG3 1 1
7 8418 1 1 70 GLU N N 13.513 7.911 -0.068 1.00 . A A . 70 GLU N 1 1
7 8419 1 1 70 GLU O O 15.570 9.480 0.715 1.00 . A A . 70 GLU O 1 1
7 8420 1 1 70 GLU OE1 O 11.541 7.131 4.816 1.00 . A A . 70 GLU OE1 1 1
7 8421 1 1 70 GLU OE2 O 11.702 5.089 4.019 1.00 . A A . 70 GLU OE2 1 1
7 8422 1 1 71 ALA C C 16.773 10.541 3.399 1.00 . A A . 71 ALA C 1 1
7 8423 1 1 71 ALA CA C 15.557 11.267 2.833 1.00 . A A . 71 ALA CA 1 1
7 8424 1 1 71 ALA CB C 15.052 12.306 3.823 1.00 . A A . 71 ALA CB 1 1
7 8425 1 1 71 ALA H H 13.687 10.301 3.056 1.00 . A A . 71 ALA H 1 1
7 8426 1 1 71 ALA HA H 15.846 11.780 1.927 1.00 . A A . 71 ALA HA 1 1
7 8427 1 1 71 ALA HB1 H 15.786 13.093 3.923 1.00 . A A . 71 ALA HB1 1 1
7 8428 1 1 71 ALA HB2 H 14.123 12.723 3.465 1.00 . A A . 71 ALA HB2 1 1
7 8429 1 1 71 ALA HB3 H 14.892 11.840 4.783 1.00 . A A . 71 ALA HB3 1 1
7 8430 1 1 71 ALA N N 14.493 10.328 2.499 1.00 . A A . 71 ALA N 1 1
7 8431 1 1 71 ALA O O 16.661 9.429 3.914 1.00 . A A . 71 ALA O 1 1
7 8432 1 1 72 LYS C C 18.946 9.908 5.145 1.00 . A A . 72 LYS C 1 1
7 8433 1 1 72 LYS CA C 19.173 10.593 3.801 1.00 . A A . 72 LYS CA 1 1
7 8434 1 1 72 LYS CB C 20.250 11.671 3.941 1.00 . A A . 72 LYS CB 1 1
7 8435 1 1 72 LYS CD C 21.518 13.555 2.869 1.00 . A A . 72 LYS CD 1 1
7 8436 1 1 72 LYS CE C 20.822 14.805 3.385 1.00 . A A . 72 LYS CE 1 1
7 8437 1 1 72 LYS CG C 20.533 12.419 2.650 1.00 . A A . 72 LYS CG 1 1
7 8438 1 1 72 LYS H H 17.961 12.062 2.877 1.00 . A A . 72 LYS H 1 1
7 8439 1 1 72 LYS HA H 19.506 9.855 3.086 1.00 . A A . 72 LYS HA 1 1
7 8440 1 1 72 LYS HB2 H 19.932 12.386 4.685 1.00 . A A . 72 LYS HB2 1 1
7 8441 1 1 72 LYS HB3 H 21.168 11.205 4.271 1.00 . A A . 72 LYS HB3 1 1
7 8442 1 1 72 LYS HD2 H 22.258 13.245 3.591 1.00 . A A . 72 LYS HD2 1 1
7 8443 1 1 72 LYS HD3 H 22.003 13.786 1.930 1.00 . A A . 72 LYS HD3 1 1
7 8444 1 1 72 LYS HE2 H 20.431 15.357 2.545 1.00 . A A . 72 LYS HE2 1 1
7 8445 1 1 72 LYS HE3 H 20.009 14.507 4.031 1.00 . A A . 72 LYS HE3 1 1
7 8446 1 1 72 LYS HG2 H 20.948 11.731 1.929 1.00 . A A . 72 LYS HG2 1 1
7 8447 1 1 72 LYS HG3 H 19.607 12.826 2.270 1.00 . A A . 72 LYS HG3 1 1
7 8448 1 1 72 LYS HZ1 H 21.235 16.179 4.903 1.00 . A A . 72 LYS HZ1 1 1
7 8449 1 1 72 LYS HZ2 H 22.181 16.386 3.517 1.00 . A A . 72 LYS HZ2 1 1
7 8450 1 1 72 LYS HZ3 H 22.508 15.112 4.580 1.00 . A A . 72 LYS HZ3 1 1
7 8451 1 1 72 LYS N N 17.935 11.177 3.299 1.00 . A A . 72 LYS N 1 1
7 8452 1 1 72 LYS NZ N 21.752 15.682 4.150 1.00 . A A . 72 LYS NZ 1 1
7 8453 1 1 72 LYS O O 18.678 10.566 6.151 1.00 . A A . 72 LYS O 1 1
7 8454 1 1 73 LYS C C 19.770 6.582 6.388 1.00 . A A . 73 LYS C 1 1
7 8455 1 1 73 LYS CA C 18.866 7.810 6.376 1.00 . A A . 73 LYS CA 1 1
7 8456 1 1 73 LYS CB C 17.403 7.380 6.509 1.00 . A A . 73 LYS CB 1 1
7 8457 1 1 73 LYS CD C 15.620 6.311 7.919 1.00 . A A . 73 LYS CD 1 1
7 8458 1 1 73 LYS CE C 14.742 7.481 8.336 1.00 . A A . 73 LYS CE 1 1
7 8459 1 1 73 LYS CG C 17.083 6.715 7.836 1.00 . A A . 73 LYS CG 1 1
7 8460 1 1 73 LYS H H 19.272 8.116 4.321 1.00 . A A . 73 LYS H 1 1
7 8461 1 1 73 LYS HA H 19.124 8.441 7.213 1.00 . A A . 73 LYS HA 1 1
7 8462 1 1 73 LYS HB2 H 16.773 8.252 6.406 1.00 . A A . 73 LYS HB2 1 1
7 8463 1 1 73 LYS HB3 H 17.171 6.684 5.716 1.00 . A A . 73 LYS HB3 1 1
7 8464 1 1 73 LYS HD2 H 15.296 5.961 6.950 1.00 . A A . 73 LYS HD2 1 1
7 8465 1 1 73 LYS HD3 H 15.515 5.517 8.645 1.00 . A A . 73 LYS HD3 1 1
7 8466 1 1 73 LYS HE2 H 15.015 8.346 7.751 1.00 . A A . 73 LYS HE2 1 1
7 8467 1 1 73 LYS HE3 H 13.710 7.227 8.143 1.00 . A A . 73 LYS HE3 1 1
7 8468 1 1 73 LYS HG2 H 17.695 5.831 7.943 1.00 . A A . 73 LYS HG2 1 1
7 8469 1 1 73 LYS HG3 H 17.302 7.406 8.637 1.00 . A A . 73 LYS HG3 1 1
7 8470 1 1 73 LYS HZ1 H 14.564 7.011 10.363 1.00 . A A . 73 LYS HZ1 1 1
7 8471 1 1 73 LYS HZ2 H 14.345 8.652 10.020 1.00 . A A . 73 LYS HZ2 1 1
7 8472 1 1 73 LYS HZ3 H 15.899 7.985 10.001 1.00 . A A . 73 LYS HZ3 1 1
7 8473 1 1 73 LYS N N 19.056 8.584 5.155 1.00 . A A . 73 LYS N 1 1
7 8474 1 1 73 LYS NZ N 14.899 7.805 9.781 1.00 . A A . 73 LYS NZ 1 1
7 8475 1 1 73 LYS O O 20.291 6.172 5.350 1.00 . A A . 73 LYS O 1 1
7 8476 1 1 74 ARG C C 20.329 3.960 8.889 1.00 . A A . 74 ARG C 1 1
7 8477 1 1 74 ARG CA C 20.793 4.816 7.715 1.00 . A A . 74 ARG CA 1 1
7 8478 1 1 74 ARG CB C 22.254 5.226 7.915 1.00 . A A . 74 ARG CB 1 1
7 8479 1 1 74 ARG CD C 23.546 3.175 8.580 1.00 . A A . 74 ARG CD 1 1
7 8480 1 1 74 ARG CG C 23.250 4.168 7.467 1.00 . A A . 74 ARG CG 1 1
7 8481 1 1 74 ARG CZ C 25.024 1.236 8.895 1.00 . A A . 74 ARG CZ 1 1
7 8482 1 1 74 ARG H H 19.510 6.371 8.360 1.00 . A A . 74 ARG H 1 1
7 8483 1 1 74 ARG HA H 20.712 4.237 6.807 1.00 . A A . 74 ARG HA 1 1
7 8484 1 1 74 ARG HB2 H 22.443 6.128 7.352 1.00 . A A . 74 ARG HB2 1 1
7 8485 1 1 74 ARG HB3 H 22.419 5.424 8.963 1.00 . A A . 74 ARG HB3 1 1
7 8486 1 1 74 ARG HD2 H 24.112 3.677 9.351 1.00 . A A . 74 ARG HD2 1 1
7 8487 1 1 74 ARG HD3 H 22.611 2.825 8.990 1.00 . A A . 74 ARG HD3 1 1
7 8488 1 1 74 ARG HE H 24.295 1.841 7.139 1.00 . A A . 74 ARG HE 1 1
7 8489 1 1 74 ARG HG2 H 22.838 3.634 6.623 1.00 . A A . 74 ARG HG2 1 1
7 8490 1 1 74 ARG HG3 H 24.169 4.653 7.175 1.00 . A A . 74 ARG HG3 1 1
7 8491 1 1 74 ARG HH11 H 24.561 2.236 10.588 1.00 . A A . 74 ARG HH11 1 1
7 8492 1 1 74 ARG HH12 H 25.602 0.867 10.796 1.00 . A A . 74 ARG HH12 1 1
7 8493 1 1 74 ARG HH21 H 25.666 0.036 7.400 1.00 . A A . 74 ARG HH21 1 1
7 8494 1 1 74 ARG HH22 H 26.231 -0.383 8.982 1.00 . A A . 74 ARG HH22 1 1
7 8495 1 1 74 ARG N N 19.952 5.998 7.568 1.00 . A A . 74 ARG N 1 1
7 8496 1 1 74 ARG NE N 24.313 2.028 8.101 1.00 . A A . 74 ARG NE 1 1
7 8497 1 1 74 ARG NH1 N 25.066 1.466 10.200 1.00 . A A . 74 ARG NH1 1 1
7 8498 1 1 74 ARG NH2 N 25.695 0.212 8.384 1.00 . A A . 74 ARG NH2 1 1
7 8499 1 1 74 ARG O O 20.324 4.408 10.035 1.00 . A A . 74 ARG O 1 1
7 8500 1 1 75 LYS C C 20.632 1.318 10.486 1.00 . A A . 75 LYS C 1 1
7 8501 1 1 75 LYS CA C 19.471 1.804 9.625 1.00 . A A . 75 LYS CA 1 1
7 8502 1 1 75 LYS CB C 18.761 0.608 8.986 1.00 . A A . 75 LYS CB 1 1
7 8503 1 1 75 LYS CD C 17.690 -1.643 9.297 1.00 . A A . 75 LYS CD 1 1
7 8504 1 1 75 LYS CE C 18.740 -2.608 8.769 1.00 . A A . 75 LYS CE 1 1
7 8505 1 1 75 LYS CG C 18.328 -0.449 9.987 1.00 . A A . 75 LYS CG 1 1
7 8506 1 1 75 LYS H H 19.963 2.424 7.662 1.00 . A A . 75 LYS H 1 1
7 8507 1 1 75 LYS HA H 18.770 2.335 10.252 1.00 . A A . 75 LYS HA 1 1
7 8508 1 1 75 LYS HB2 H 17.882 0.962 8.466 1.00 . A A . 75 LYS HB2 1 1
7 8509 1 1 75 LYS HB3 H 19.429 0.147 8.273 1.00 . A A . 75 LYS HB3 1 1
7 8510 1 1 75 LYS HD2 H 17.062 -2.163 10.004 1.00 . A A . 75 LYS HD2 1 1
7 8511 1 1 75 LYS HD3 H 17.089 -1.290 8.470 1.00 . A A . 75 LYS HD3 1 1
7 8512 1 1 75 LYS HE2 H 19.274 -2.133 7.960 1.00 . A A . 75 LYS HE2 1 1
7 8513 1 1 75 LYS HE3 H 19.429 -2.842 9.567 1.00 . A A . 75 LYS HE3 1 1
7 8514 1 1 75 LYS HG2 H 19.194 -0.786 10.537 1.00 . A A . 75 LYS HG2 1 1
7 8515 1 1 75 LYS HG3 H 17.612 -0.014 10.670 1.00 . A A . 75 LYS HG3 1 1
7 8516 1 1 75 LYS HZ1 H 18.855 -4.613 8.195 1.00 . A A . 75 LYS HZ1 1 1
7 8517 1 1 75 LYS HZ2 H 17.710 -3.719 7.330 1.00 . A A . 75 LYS HZ2 1 1
7 8518 1 1 75 LYS HZ3 H 17.386 -4.192 8.922 1.00 . A A . 75 LYS HZ3 1 1
7 8519 1 1 75 LYS N N 19.937 2.725 8.595 1.00 . A A . 75 LYS N 1 1
7 8520 1 1 75 LYS NZ N 18.130 -3.872 8.269 1.00 . A A . 75 LYS NZ 1 1
7 8521 1 1 75 LYS O O 21.581 0.717 9.983 1.00 . A A . 75 LYS O 1 1
7 8522 1 1 76 SER C C 21.011 0.345 13.860 1.00 . A A . 76 SER C 1 1
7 8523 1 1 76 SER CA C 21.594 1.171 12.717 1.00 . A A . 76 SER CA 1 1
7 8524 1 1 76 SER CB C 22.316 2.398 13.277 1.00 . A A . 76 SER CB 1 1
7 8525 1 1 76 SER H H 19.766 2.063 12.127 1.00 . A A . 76 SER H 1 1
7 8526 1 1 76 SER HA H 22.302 0.563 12.174 1.00 . A A . 76 SER HA 1 1
7 8527 1 1 76 SER HB2 H 21.599 3.185 13.455 1.00 . A A . 76 SER HB2 1 1
7 8528 1 1 76 SER HB3 H 22.800 2.134 14.207 1.00 . A A . 76 SER HB3 1 1
7 8529 1 1 76 SER HG H 23.629 3.719 12.671 1.00 . A A . 76 SER HG 1 1
7 8530 1 1 76 SER N N 20.549 1.580 11.787 1.00 . A A . 76 SER N 1 1
7 8531 1 1 76 SER O O 19.880 0.569 14.289 1.00 . A A . 76 SER O 1 1
7 8532 1 1 76 SER OG O 23.297 2.871 12.369 1.00 . A A . 76 SER OG 1 1
7 8533 1 1 77 GLY C C 22.129 -2.749 15.536 1.00 . A A . 77 GLY C 1 1
7 8534 1 1 77 GLY CA C 21.339 -1.459 15.436 1.00 . A A . 77 GLY CA 1 1
7 8535 1 1 77 GLY H H 22.687 -0.746 13.967 1.00 . A A . 77 GLY H 1 1
7 8536 1 1 77 GLY HA2 H 21.437 -0.916 16.365 1.00 . A A . 77 GLY HA2 1 1
7 8537 1 1 77 GLY HA3 H 20.298 -1.699 15.279 1.00 . A A . 77 GLY HA3 1 1
7 8538 1 1 77 GLY N N 21.793 -0.613 14.348 1.00 . A A . 77 GLY N 1 1
7 8539 1 1 77 GLY O O 21.623 -3.835 15.253 1.00 . A A . 77 GLY O 1 1
7 8540 1 1 78 PRO C C 23.888 -4.692 17.257 1.00 . A A . 78 PRO C 1 1
7 8541 1 1 78 PRO CA C 24.289 -3.796 16.091 1.00 . A A . 78 PRO CA 1 1
7 8542 1 1 78 PRO CB C 25.658 -3.161 16.350 1.00 . A A . 78 PRO CB 1 1
7 8543 1 1 78 PRO CD C 24.070 -1.376 16.301 1.00 . A A . 78 PRO CD 1 1
7 8544 1 1 78 PRO CG C 25.353 -1.829 16.942 1.00 . A A . 78 PRO CG 1 1
7 8545 1 1 78 PRO HA H 24.328 -4.382 15.185 1.00 . A A . 78 PRO HA 1 1
7 8546 1 1 78 PRO HB2 H 26.220 -3.780 17.036 1.00 . A A . 78 PRO HB2 1 1
7 8547 1 1 78 PRO HB3 H 26.197 -3.066 15.419 1.00 . A A . 78 PRO HB3 1 1
7 8548 1 1 78 PRO HD2 H 23.477 -0.809 17.003 1.00 . A A . 78 PRO HD2 1 1
7 8549 1 1 78 PRO HD3 H 24.276 -0.788 15.418 1.00 . A A . 78 PRO HD3 1 1
7 8550 1 1 78 PRO HG2 H 25.226 -1.921 18.010 1.00 . A A . 78 PRO HG2 1 1
7 8551 1 1 78 PRO HG3 H 26.149 -1.136 16.716 1.00 . A A . 78 PRO HG3 1 1
7 8552 1 1 78 PRO N N 23.401 -2.639 15.946 1.00 . A A . 78 PRO N 1 1
7 8553 1 1 78 PRO O O 24.246 -4.430 18.406 1.00 . A A . 78 PRO O 1 1
7 8554 1 1 79 SER C C 22.263 -8.010 17.356 1.00 . A A . 79 SER C 1 1
7 8555 1 1 79 SER CA C 22.691 -6.685 17.980 1.00 . A A . 79 SER CA 1 1
7 8556 1 1 79 SER CB C 21.530 -6.082 18.772 1.00 . A A . 79 SER CB 1 1
7 8557 1 1 79 SER H H 22.891 -5.906 16.021 1.00 . A A . 79 SER H 1 1
7 8558 1 1 79 SER HA H 23.517 -6.867 18.651 1.00 . A A . 79 SER HA 1 1
7 8559 1 1 79 SER HB2 H 21.286 -6.731 19.599 1.00 . A A . 79 SER HB2 1 1
7 8560 1 1 79 SER HB3 H 21.820 -5.112 19.149 1.00 . A A . 79 SER HB3 1 1
7 8561 1 1 79 SER HG H 20.413 -6.563 17.236 1.00 . A A . 79 SER HG 1 1
7 8562 1 1 79 SER N N 23.144 -5.751 16.955 1.00 . A A . 79 SER N 1 1
7 8563 1 1 79 SER O O 21.374 -8.049 16.505 1.00 . A A . 79 SER O 1 1
7 8564 1 1 79 SER OG O 20.381 -5.930 17.957 1.00 . A A . 79 SER OG 1 1
7 8565 1 1 80 SER C C 21.152 -10.807 17.595 1.00 . A A . 80 SER C 1 1
7 8566 1 1 80 SER CA C 22.591 -10.420 17.268 1.00 . A A . 80 SER CA 1 1
7 8567 1 1 80 SER CB C 23.554 -11.456 17.850 1.00 . A A . 80 SER CB 1 1
7 8568 1 1 80 SER H H 23.601 -8.996 18.466 1.00 . A A . 80 SER H 1 1
7 8569 1 1 80 SER HA H 22.710 -10.393 16.195 1.00 . A A . 80 SER HA 1 1
7 8570 1 1 80 SER HB2 H 24.533 -11.014 17.959 1.00 . A A . 80 SER HB2 1 1
7 8571 1 1 80 SER HB3 H 23.194 -11.776 18.817 1.00 . A A . 80 SER HB3 1 1
7 8572 1 1 80 SER HG H 23.794 -12.301 16.099 1.00 . A A . 80 SER HG 1 1
7 8573 1 1 80 SER N N 22.902 -9.093 17.786 1.00 . A A . 80 SER N 1 1
7 8574 1 1 80 SER O O 20.609 -10.411 18.625 1.00 . A A . 80 SER O 1 1
7 8575 1 1 80 SER OG O 23.657 -12.589 17.004 1.00 . A A . 80 SER OG 1 1
7 8576 1 1 81 GLY C C 18.254 -11.610 15.779 1.00 . A A . 81 GLY C 1 1
7 8577 1 1 81 GLY CA C 19.168 -12.013 16.918 1.00 . A A . 81 GLY CA 1 1
7 8578 1 1 81 GLY H H 21.021 -11.871 15.904 1.00 . A A . 81 GLY H 1 1
7 8579 1 1 81 GLY HA2 H 19.150 -13.088 17.018 1.00 . A A . 81 GLY HA2 1 1
7 8580 1 1 81 GLY HA3 H 18.802 -11.571 17.833 1.00 . A A . 81 GLY HA3 1 1
7 8581 1 1 81 GLY N N 20.539 -11.585 16.708 1.00 . A A . 81 GLY N 1 1
7 8582 1 1 81 GLY O O 18.710 -11.378 14.659 1.00 . A A . 81 GLY O 1 1
8 8583 1 1 1 GLY C C 1.035 4.326 15.742 1.00 . A A . 1 GLY C 1 1
8 8584 1 1 1 GLY CA C 0.822 4.409 17.241 1.00 . A A . 1 GLY CA 1 1
8 8585 1 1 1 GLY H1 H 0.875 3.045 18.859 1.00 . A A . 1 GLY H1 1 1
8 8586 1 1 1 GLY HA2 H -0.140 4.859 17.433 1.00 . A A . 1 GLY HA2 1 1
8 8587 1 1 1 GLY HA3 H 1.593 5.035 17.667 1.00 . A A . 1 GLY HA3 1 1
8 8588 1 1 1 GLY N N 0.869 3.108 17.881 1.00 . A A . 1 GLY N 1 1
8 8589 1 1 1 GLY O O 0.619 3.360 15.102 1.00 . A A . 1 GLY O 1 1
8 8590 1 1 2 SER C C 2.675 4.123 13.292 1.00 . A A . 2 SER C 1 1
8 8591 1 1 2 SER CA C 1.943 5.382 13.746 1.00 . A A . 2 SER CA 1 1
8 8592 1 1 2 SER CB C 2.768 6.621 13.391 1.00 . A A . 2 SER CB 1 1
8 8593 1 1 2 SER H H 1.988 6.083 15.743 1.00 . A A . 2 SER H 1 1
8 8594 1 1 2 SER HA H 0.992 5.435 13.237 1.00 . A A . 2 SER HA 1 1
8 8595 1 1 2 SER HB2 H 2.732 6.781 12.324 1.00 . A A . 2 SER HB2 1 1
8 8596 1 1 2 SER HB3 H 2.356 7.481 13.898 1.00 . A A . 2 SER HB3 1 1
8 8597 1 1 2 SER HG H 4.161 6.270 14.723 1.00 . A A . 2 SER HG 1 1
8 8598 1 1 2 SER N N 1.682 5.342 15.180 1.00 . A A . 2 SER N 1 1
8 8599 1 1 2 SER O O 3.042 3.277 14.107 1.00 . A A . 2 SER O 1 1
8 8600 1 1 2 SER OG O 4.120 6.463 13.784 1.00 . A A . 2 SER OG 1 1
8 8601 1 1 3 SER C C 5.028 3.174 11.120 1.00 . A A . 3 SER C 1 1
8 8602 1 1 3 SER CA C 3.568 2.849 11.419 1.00 . A A . 3 SER CA 1 1
8 8603 1 1 3 SER CB C 2.865 2.388 10.141 1.00 . A A . 3 SER CB 1 1
8 8604 1 1 3 SER H H 2.567 4.715 11.385 1.00 . A A . 3 SER H 1 1
8 8605 1 1 3 SER HA H 3.530 2.054 12.148 1.00 . A A . 3 SER HA 1 1
8 8606 1 1 3 SER HB2 H 3.362 1.511 9.756 1.00 . A A . 3 SER HB2 1 1
8 8607 1 1 3 SER HB3 H 1.835 2.148 10.367 1.00 . A A . 3 SER HB3 1 1
8 8608 1 1 3 SER HG H 2.558 4.221 9.521 1.00 . A A . 3 SER HG 1 1
8 8609 1 1 3 SER N N 2.884 4.007 11.984 1.00 . A A . 3 SER N 1 1
8 8610 1 1 3 SER O O 5.328 4.090 10.355 1.00 . A A . 3 SER O 1 1
8 8611 1 1 3 SER OG O 2.891 3.401 9.150 1.00 . A A . 3 SER OG 1 1
8 8612 1 1 4 GLY C C 7.921 1.752 10.428 1.00 . A A . 4 GLY C 1 1
8 8613 1 1 4 GLY CA C 7.352 2.638 11.519 1.00 . A A . 4 GLY CA 1 1
8 8614 1 1 4 GLY H H 5.636 1.700 12.331 1.00 . A A . 4 GLY H 1 1
8 8615 1 1 4 GLY HA2 H 7.507 3.672 11.246 1.00 . A A . 4 GLY HA2 1 1
8 8616 1 1 4 GLY HA3 H 7.878 2.437 12.441 1.00 . A A . 4 GLY HA3 1 1
8 8617 1 1 4 GLY N N 5.934 2.416 11.731 1.00 . A A . 4 GLY N 1 1
8 8618 1 1 4 GLY O O 7.456 0.631 10.225 1.00 . A A . 4 GLY O 1 1
8 8619 1 1 5 SER C C 10.970 1.077 9.031 1.00 . A A . 5 SER C 1 1
8 8620 1 1 5 SER CA C 9.558 1.505 8.644 1.00 . A A . 5 SER CA 1 1
8 8621 1 1 5 SER CB C 9.600 2.346 7.366 1.00 . A A . 5 SER CB 1 1
8 8622 1 1 5 SER H H 9.255 3.157 9.933 1.00 . A A . 5 SER H 1 1
8 8623 1 1 5 SER HA H 8.963 0.622 8.464 1.00 . A A . 5 SER HA 1 1
8 8624 1 1 5 SER HB2 H 8.621 2.760 7.178 1.00 . A A . 5 SER HB2 1 1
8 8625 1 1 5 SER HB3 H 10.313 3.149 7.491 1.00 . A A . 5 SER HB3 1 1
8 8626 1 1 5 SER HG H 10.264 2.136 5.535 1.00 . A A . 5 SER HG 1 1
8 8627 1 1 5 SER N N 8.929 2.257 9.724 1.00 . A A . 5 SER N 1 1
8 8628 1 1 5 SER O O 11.847 1.913 9.246 1.00 . A A . 5 SER O 1 1
8 8629 1 1 5 SER OG O 9.987 1.561 6.252 1.00 . A A . 5 SER OG 1 1
8 8630 1 1 6 SER C C 13.158 -1.428 8.281 1.00 . A A . 6 SER C 1 1
8 8631 1 1 6 SER CA C 12.485 -0.773 9.484 1.00 . A A . 6 SER CA 1 1
8 8632 1 1 6 SER CB C 12.339 -1.791 10.617 1.00 . A A . 6 SER CB 1 1
8 8633 1 1 6 SER H H 10.442 -0.849 8.936 1.00 . A A . 6 SER H 1 1
8 8634 1 1 6 SER HA H 13.101 0.046 9.825 1.00 . A A . 6 SER HA 1 1
8 8635 1 1 6 SER HB2 H 13.293 -2.264 10.798 1.00 . A A . 6 SER HB2 1 1
8 8636 1 1 6 SER HB3 H 12.013 -1.283 11.513 1.00 . A A . 6 SER HB3 1 1
8 8637 1 1 6 SER HG H 11.276 -3.383 11.033 1.00 . A A . 6 SER HG 1 1
8 8638 1 1 6 SER N N 11.181 -0.232 9.119 1.00 . A A . 6 SER N 1 1
8 8639 1 1 6 SER O O 14.324 -1.165 7.989 1.00 . A A . 6 SER O 1 1
8 8640 1 1 6 SER OG O 11.390 -2.790 10.287 1.00 . A A . 6 SER OG 1 1
8 8641 1 1 7 GLY C C 11.980 -3.963 5.833 1.00 . A A . 7 GLY C 1 1
8 8642 1 1 7 GLY CA C 12.953 -2.961 6.423 1.00 . A A . 7 GLY CA 1 1
8 8643 1 1 7 GLY H H 11.489 -2.452 7.866 1.00 . A A . 7 GLY H 1 1
8 8644 1 1 7 GLY HA2 H 13.198 -2.226 5.671 1.00 . A A . 7 GLY HA2 1 1
8 8645 1 1 7 GLY HA3 H 13.856 -3.481 6.711 1.00 . A A . 7 GLY HA3 1 1
8 8646 1 1 7 GLY N N 12.413 -2.282 7.586 1.00 . A A . 7 GLY N 1 1
8 8647 1 1 7 GLY O O 12.076 -5.161 6.096 1.00 . A A . 7 GLY O 1 1
8 8648 1 1 8 ARG C C 9.484 -3.683 3.143 1.00 . A A . 8 ARG C 1 1
8 8649 1 1 8 ARG CA C 10.043 -4.331 4.406 1.00 . A A . 8 ARG CA 1 1
8 8650 1 1 8 ARG CB C 8.907 -4.628 5.386 1.00 . A A . 8 ARG CB 1 1
8 8651 1 1 8 ARG CD C 8.647 -2.538 6.757 1.00 . A A . 8 ARG CD 1 1
8 8652 1 1 8 ARG CG C 8.030 -3.423 5.686 1.00 . A A . 8 ARG CG 1 1
8 8653 1 1 8 ARG CZ C 7.412 -3.077 8.813 1.00 . A A . 8 ARG CZ 1 1
8 8654 1 1 8 ARG H H 11.015 -2.506 4.861 1.00 . A A . 8 ARG H 1 1
8 8655 1 1 8 ARG HA H 10.527 -5.258 4.138 1.00 . A A . 8 ARG HA 1 1
8 8656 1 1 8 ARG HB2 H 8.282 -5.405 4.970 1.00 . A A . 8 ARG HB2 1 1
8 8657 1 1 8 ARG HB3 H 9.331 -4.977 6.315 1.00 . A A . 8 ARG HB3 1 1
8 8658 1 1 8 ARG HD2 H 9.694 -2.398 6.530 1.00 . A A . 8 ARG HD2 1 1
8 8659 1 1 8 ARG HD3 H 8.147 -1.581 6.746 1.00 . A A . 8 ARG HD3 1 1
8 8660 1 1 8 ARG HE H 9.312 -3.573 8.461 1.00 . A A . 8 ARG HE 1 1
8 8661 1 1 8 ARG HG2 H 7.908 -2.844 4.782 1.00 . A A . 8 ARG HG2 1 1
8 8662 1 1 8 ARG HG3 H 7.065 -3.768 6.027 1.00 . A A . 8 ARG HG3 1 1
8 8663 1 1 8 ARG HH11 H 6.354 -2.055 7.428 1.00 . A A . 8 ARG HH11 1 1
8 8664 1 1 8 ARG HH12 H 5.494 -2.442 8.882 1.00 . A A . 8 ARG HH12 1 1
8 8665 1 1 8 ARG HH21 H 8.191 -4.088 10.380 1.00 . A A . 8 ARG HH21 1 1
8 8666 1 1 8 ARG HH22 H 6.541 -3.597 10.561 1.00 . A A . 8 ARG HH22 1 1
8 8667 1 1 8 ARG N N 11.040 -3.471 5.033 1.00 . A A . 8 ARG N 1 1
8 8668 1 1 8 ARG NE N 8.525 -3.123 8.089 1.00 . A A . 8 ARG NE 1 1
8 8669 1 1 8 ARG NH1 N 6.332 -2.475 8.335 1.00 . A A . 8 ARG NH1 1 1
8 8670 1 1 8 ARG NH2 N 7.379 -3.633 10.017 1.00 . A A . 8 ARG NH2 1 1
8 8671 1 1 8 ARG O O 9.414 -2.460 3.021 1.00 . A A . 8 ARG O 1 1
8 8672 1 1 9 PRO C C 7.138 -3.424 1.078 1.00 . A A . 9 PRO C 1 1
8 8673 1 1 9 PRO CA C 8.516 -4.054 0.907 1.00 . A A . 9 PRO CA 1 1
8 8674 1 1 9 PRO CB C 8.420 -5.332 0.070 1.00 . A A . 9 PRO CB 1 1
8 8675 1 1 9 PRO CD C 9.130 -5.991 2.256 1.00 . A A . 9 PRO CD 1 1
8 8676 1 1 9 PRO CG C 8.318 -6.432 1.070 1.00 . A A . 9 PRO CG 1 1
8 8677 1 1 9 PRO HA H 9.174 -3.350 0.419 1.00 . A A . 9 PRO HA 1 1
8 8678 1 1 9 PRO HB2 H 7.543 -5.287 -0.560 1.00 . A A . 9 PRO HB2 1 1
8 8679 1 1 9 PRO HB3 H 9.304 -5.434 -0.540 1.00 . A A . 9 PRO HB3 1 1
8 8680 1 1 9 PRO HD2 H 8.683 -6.346 3.172 1.00 . A A . 9 PRO HD2 1 1
8 8681 1 1 9 PRO HD3 H 10.147 -6.344 2.169 1.00 . A A . 9 PRO HD3 1 1
8 8682 1 1 9 PRO HG2 H 7.286 -6.576 1.354 1.00 . A A . 9 PRO HG2 1 1
8 8683 1 1 9 PRO HG3 H 8.724 -7.343 0.655 1.00 . A A . 9 PRO HG3 1 1
8 8684 1 1 9 PRO N N 9.076 -4.522 2.179 1.00 . A A . 9 PRO N 1 1
8 8685 1 1 9 PRO O O 6.451 -3.667 2.071 1.00 . A A . 9 PRO O 1 1
8 8686 1 1 10 LYS C C 4.365 -2.890 0.677 1.00 . A A . 10 LYS C 1 1
8 8687 1 1 10 LYS CA C 5.441 -1.950 0.144 1.00 . A A . 10 LYS CA 1 1
8 8688 1 1 10 LYS CB C 5.055 -1.454 -1.251 1.00 . A A . 10 LYS CB 1 1
8 8689 1 1 10 LYS CD C 5.108 -2.108 -3.676 1.00 . A A . 10 LYS CD 1 1
8 8690 1 1 10 LYS CE C 6.563 -2.323 -4.063 1.00 . A A . 10 LYS CE 1 1
8 8691 1 1 10 LYS CG C 4.835 -2.572 -2.255 1.00 . A A . 10 LYS CG 1 1
8 8692 1 1 10 LYS H H 7.330 -2.460 -0.663 1.00 . A A . 10 LYS H 1 1
8 8693 1 1 10 LYS HA H 5.523 -1.102 0.808 1.00 . A A . 10 LYS HA 1 1
8 8694 1 1 10 LYS HB2 H 4.142 -0.881 -1.177 1.00 . A A . 10 LYS HB2 1 1
8 8695 1 1 10 LYS HB3 H 5.842 -0.814 -1.623 1.00 . A A . 10 LYS HB3 1 1
8 8696 1 1 10 LYS HD2 H 4.480 -2.666 -4.355 1.00 . A A . 10 LYS HD2 1 1
8 8697 1 1 10 LYS HD3 H 4.876 -1.055 -3.752 1.00 . A A . 10 LYS HD3 1 1
8 8698 1 1 10 LYS HE2 H 6.930 -3.203 -3.557 1.00 . A A . 10 LYS HE2 1 1
8 8699 1 1 10 LYS HE3 H 6.619 -2.473 -5.131 1.00 . A A . 10 LYS HE3 1 1
8 8700 1 1 10 LYS HG2 H 5.501 -3.390 -2.021 1.00 . A A . 10 LYS HG2 1 1
8 8701 1 1 10 LYS HG3 H 3.811 -2.910 -2.186 1.00 . A A . 10 LYS HG3 1 1
8 8702 1 1 10 LYS HZ1 H 7.423 -1.039 -2.659 1.00 . A A . 10 LYS HZ1 1 1
8 8703 1 1 10 LYS HZ2 H 7.042 -0.291 -4.127 1.00 . A A . 10 LYS HZ2 1 1
8 8704 1 1 10 LYS HZ3 H 8.389 -1.309 -4.022 1.00 . A A . 10 LYS HZ3 1 1
8 8705 1 1 10 LYS N N 6.738 -2.614 0.104 1.00 . A A . 10 LYS N 1 1
8 8706 1 1 10 LYS NZ N 7.414 -1.159 -3.692 1.00 . A A . 10 LYS NZ 1 1
8 8707 1 1 10 LYS O O 4.269 -4.043 0.256 1.00 . A A . 10 LYS O 1 1
8 8708 1 1 11 THR C C 1.115 -2.648 1.793 1.00 . A A . 11 THR C 1 1
8 8709 1 1 11 THR CA C 2.485 -3.185 2.194 1.00 . A A . 11 THR CA 1 1
8 8710 1 1 11 THR CB C 2.584 -3.208 3.731 1.00 . A A . 11 THR CB 1 1
8 8711 1 1 11 THR CG2 C 4.038 -3.232 4.179 1.00 . A A . 11 THR CG2 1 1
8 8712 1 1 11 THR H H 3.681 -1.464 1.899 1.00 . A A . 11 THR H 1 1
8 8713 1 1 11 THR HA H 2.584 -4.198 1.833 1.00 . A A . 11 THR HA 1 1
8 8714 1 1 11 THR HB H 2.096 -4.101 4.095 1.00 . A A . 11 THR HB 1 1
8 8715 1 1 11 THR HG1 H 2.331 -1.836 5.125 1.00 . A A . 11 THR HG1 1 1
8 8716 1 1 11 THR HG21 H 4.548 -4.055 3.701 1.00 . A A . 11 THR HG21 1 1
8 8717 1 1 11 THR HG22 H 4.082 -3.355 5.251 1.00 . A A . 11 THR HG22 1 1
8 8718 1 1 11 THR HG23 H 4.514 -2.303 3.903 1.00 . A A . 11 THR HG23 1 1
8 8719 1 1 11 THR N N 3.554 -2.390 1.605 1.00 . A A . 11 THR N 1 1
8 8720 1 1 11 THR O O 1.000 -1.536 1.280 1.00 . A A . 11 THR O 1 1
8 8721 1 1 11 THR OG1 O 1.928 -2.061 4.282 1.00 . A A . 11 THR OG1 1 1
8 8722 1 1 12 GLY C C -1.535 -1.580 2.031 1.00 . A A . 12 GLY C 1 1
8 8723 1 1 12 GLY CA C -1.270 -3.033 1.690 1.00 . A A . 12 GLY CA 1 1
8 8724 1 1 12 GLY H H 0.231 -4.322 2.444 1.00 . A A . 12 GLY H 1 1
8 8725 1 1 12 GLY HA2 H -1.420 -3.176 0.630 1.00 . A A . 12 GLY HA2 1 1
8 8726 1 1 12 GLY HA3 H -1.971 -3.651 2.230 1.00 . A A . 12 GLY HA3 1 1
8 8727 1 1 12 GLY N N 0.079 -3.446 2.032 1.00 . A A . 12 GLY N 1 1
8 8728 1 1 12 GLY O O -2.056 -0.826 1.208 1.00 . A A . 12 GLY O 1 1
8 8729 1 1 13 PHE C C -0.620 1.169 2.815 1.00 . A A . 13 PHE C 1 1
8 8730 1 1 13 PHE CA C -1.383 0.187 3.698 1.00 . A A . 13 PHE CA 1 1
8 8731 1 1 13 PHE CB C -0.938 0.341 5.154 1.00 . A A . 13 PHE CB 1 1
8 8732 1 1 13 PHE CD1 C -2.472 2.289 5.536 1.00 . A A . 13 PHE CD1 1 1
8 8733 1 1 13 PHE CD2 C -0.281 2.372 6.473 1.00 . A A . 13 PHE CD2 1 1
8 8734 1 1 13 PHE CE1 C -2.749 3.535 6.066 1.00 . A A . 13 PHE CE1 1 1
8 8735 1 1 13 PHE CE2 C -0.552 3.618 7.006 1.00 . A A . 13 PHE CE2 1 1
8 8736 1 1 13 PHE CG C -1.236 1.694 5.732 1.00 . A A . 13 PHE CG 1 1
8 8737 1 1 13 PHE CZ C -1.788 4.200 6.803 1.00 . A A . 13 PHE CZ 1 1
8 8738 1 1 13 PHE H H -0.767 -1.832 3.860 1.00 . A A . 13 PHE H 1 1
8 8739 1 1 13 PHE HA H -2.438 0.403 3.629 1.00 . A A . 13 PHE HA 1 1
8 8740 1 1 13 PHE HB2 H -1.445 -0.396 5.758 1.00 . A A . 13 PHE HB2 1 1
8 8741 1 1 13 PHE HB3 H 0.128 0.179 5.216 1.00 . A A . 13 PHE HB3 1 1
8 8742 1 1 13 PHE HD1 H -3.225 1.770 4.961 1.00 . A A . 13 PHE HD1 1 1
8 8743 1 1 13 PHE HD2 H 0.687 1.917 6.632 1.00 . A A . 13 PHE HD2 1 1
8 8744 1 1 13 PHE HE1 H -3.716 3.988 5.906 1.00 . A A . 13 PHE HE1 1 1
8 8745 1 1 13 PHE HE2 H 0.201 4.135 7.581 1.00 . A A . 13 PHE HE2 1 1
8 8746 1 1 13 PHE HZ H -2.002 5.174 7.218 1.00 . A A . 13 PHE HZ 1 1
8 8747 1 1 13 PHE N N -1.178 -1.185 3.249 1.00 . A A . 13 PHE N 1 1
8 8748 1 1 13 PHE O O -1.075 2.287 2.576 1.00 . A A . 13 PHE O 1 1
8 8749 1 1 14 GLN C C 0.720 1.779 0.113 1.00 . A A . 14 GLN C 1 1
8 8750 1 1 14 GLN CA C 1.371 1.584 1.478 1.00 . A A . 14 GLN CA 1 1
8 8751 1 1 14 GLN CB C 2.760 0.967 1.310 1.00 . A A . 14 GLN CB 1 1
8 8752 1 1 14 GLN CD C 5.068 0.876 2.335 1.00 . A A . 14 GLN CD 1 1
8 8753 1 1 14 GLN CG C 3.575 0.943 2.593 1.00 . A A . 14 GLN CG 1 1
8 8754 1 1 14 GLN H H 0.852 -0.160 2.560 1.00 . A A . 14 GLN H 1 1
8 8755 1 1 14 GLN HA H 1.470 2.546 1.956 1.00 . A A . 14 GLN HA 1 1
8 8756 1 1 14 GLN HB2 H 2.650 -0.049 0.960 1.00 . A A . 14 GLN HB2 1 1
8 8757 1 1 14 GLN HB3 H 3.307 1.536 0.572 1.00 . A A . 14 GLN HB3 1 1
8 8758 1 1 14 GLN HE21 H 5.341 -0.119 4.034 1.00 . A A . 14 GLN HE21 1 1
8 8759 1 1 14 GLN HE22 H 6.767 0.198 3.112 1.00 . A A . 14 GLN HE22 1 1
8 8760 1 1 14 GLN HG2 H 3.363 1.840 3.155 1.00 . A A . 14 GLN HG2 1 1
8 8761 1 1 14 GLN HG3 H 3.285 0.079 3.172 1.00 . A A . 14 GLN HG3 1 1
8 8762 1 1 14 GLN N N 0.544 0.742 2.334 1.00 . A A . 14 GLN N 1 1
8 8763 1 1 14 GLN NE2 N 5.800 0.257 3.253 1.00 . A A . 14 GLN NE2 1 1
8 8764 1 1 14 GLN O O 0.812 2.853 -0.482 1.00 . A A . 14 GLN O 1 1
8 8765 1 1 14 GLN OE1 O 5.558 1.376 1.322 1.00 . A A . 14 GLN OE1 1 1
8 8766 1 1 15 MET C C -1.879 1.627 -1.592 1.00 . A A . 15 MET C 1 1
8 8767 1 1 15 MET CA C -0.606 0.791 -1.674 1.00 . A A . 15 MET CA 1 1
8 8768 1 1 15 MET CB C -0.938 -0.619 -2.163 1.00 . A A . 15 MET CB 1 1
8 8769 1 1 15 MET CE C -0.721 -1.859 -5.538 1.00 . A A . 15 MET CE 1 1
8 8770 1 1 15 MET CG C 0.172 -1.254 -2.985 1.00 . A A . 15 MET CG 1 1
8 8771 1 1 15 MET H H 0.023 -0.096 0.142 1.00 . A A . 15 MET H 1 1
8 8772 1 1 15 MET HA H 0.071 1.256 -2.374 1.00 . A A . 15 MET HA 1 1
8 8773 1 1 15 MET HB2 H -1.128 -1.249 -1.307 1.00 . A A . 15 MET HB2 1 1
8 8774 1 1 15 MET HB3 H -1.828 -0.576 -2.773 1.00 . A A . 15 MET HB3 1 1
8 8775 1 1 15 MET HE1 H -0.120 -2.745 -5.679 1.00 . A A . 15 MET HE1 1 1
8 8776 1 1 15 MET HE2 H -1.597 -2.107 -4.958 1.00 . A A . 15 MET HE2 1 1
8 8777 1 1 15 MET HE3 H -1.023 -1.472 -6.501 1.00 . A A . 15 MET HE3 1 1
8 8778 1 1 15 MET HG2 H 1.118 -1.055 -2.504 1.00 . A A . 15 MET HG2 1 1
8 8779 1 1 15 MET HG3 H 0.008 -2.321 -3.023 1.00 . A A . 15 MET HG3 1 1
8 8780 1 1 15 MET N N 0.062 0.734 -0.378 1.00 . A A . 15 MET N 1 1
8 8781 1 1 15 MET O O -2.136 2.469 -2.453 1.00 . A A . 15 MET O 1 1
8 8782 1 1 15 MET SD S 0.238 -0.619 -4.672 1.00 . A A . 15 MET SD 1 1
8 8783 1 1 16 TRP C C -3.647 3.561 0.054 1.00 . A A . 16 TRP C 1 1
8 8784 1 1 16 TRP CA C -3.920 2.120 -0.361 1.00 . A A . 16 TRP CA 1 1
8 8785 1 1 16 TRP CB C -4.783 1.427 0.694 1.00 . A A . 16 TRP CB 1 1
8 8786 1 1 16 TRP CD1 C -7.278 1.992 0.540 1.00 . A A . 16 TRP CD1 1 1
8 8787 1 1 16 TRP CD2 C -6.128 3.280 1.968 1.00 . A A . 16 TRP CD2 1 1
8 8788 1 1 16 TRP CE2 C -7.475 3.691 1.977 1.00 . A A . 16 TRP CE2 1 1
8 8789 1 1 16 TRP CE3 C -5.216 3.945 2.791 1.00 . A A . 16 TRP CE3 1 1
8 8790 1 1 16 TRP CG C -6.024 2.192 1.043 1.00 . A A . 16 TRP CG 1 1
8 8791 1 1 16 TRP CH2 C -7.013 5.371 3.572 1.00 . A A . 16 TRP CH2 1 1
8 8792 1 1 16 TRP CZ2 C -7.929 4.737 2.776 1.00 . A A . 16 TRP CZ2 1 1
8 8793 1 1 16 TRP CZ3 C -5.667 4.983 3.583 1.00 . A A . 16 TRP CZ3 1 1
8 8794 1 1 16 TRP H H -2.413 0.705 0.099 1.00 . A A . 16 TRP H 1 1
8 8795 1 1 16 TRP HA H -4.450 2.122 -1.302 1.00 . A A . 16 TRP HA 1 1
8 8796 1 1 16 TRP HB2 H -5.082 0.457 0.325 1.00 . A A . 16 TRP HB2 1 1
8 8797 1 1 16 TRP HB3 H -4.203 1.301 1.597 1.00 . A A . 16 TRP HB3 1 1
8 8798 1 1 16 TRP HD1 H -7.528 1.237 -0.189 1.00 . A A . 16 TRP HD1 1 1
8 8799 1 1 16 TRP HE1 H -9.114 2.948 0.898 1.00 . A A . 16 TRP HE1 1 1
8 8800 1 1 16 TRP HE3 H -4.174 3.661 2.813 1.00 . A A . 16 TRP HE3 1 1
8 8801 1 1 16 TRP HH2 H -7.321 6.187 4.207 1.00 . A A . 16 TRP HH2 1 1
8 8802 1 1 16 TRP HZ2 H -8.964 5.047 2.779 1.00 . A A . 16 TRP HZ2 1 1
8 8803 1 1 16 TRP HZ3 H -4.976 5.509 4.225 1.00 . A A . 16 TRP HZ3 1 1
8 8804 1 1 16 TRP N N -2.672 1.389 -0.554 1.00 . A A . 16 TRP N 1 1
8 8805 1 1 16 TRP NE1 N -8.156 2.891 1.097 1.00 . A A . 16 TRP NE1 1 1
8 8806 1 1 16 TRP O O -4.210 4.498 -0.514 1.00 . A A . 16 TRP O 1 1
8 8807 1 1 17 LEU C C -1.970 5.960 0.396 1.00 . A A . 17 LEU C 1 1
8 8808 1 1 17 LEU CA C -2.434 5.062 1.538 1.00 . A A . 17 LEU CA 1 1
8 8809 1 1 17 LEU CB C -1.339 4.964 2.602 1.00 . A A . 17 LEU CB 1 1
8 8810 1 1 17 LEU CD1 C -2.156 6.808 4.090 1.00 . A A . 17 LEU CD1 1 1
8 8811 1 1 17 LEU CD2 C 0.227 6.060 4.224 1.00 . A A . 17 LEU CD2 1 1
8 8812 1 1 17 LEU CG C -0.970 6.270 3.307 1.00 . A A . 17 LEU CG 1 1
8 8813 1 1 17 LEU H H -2.365 2.948 1.460 1.00 . A A . 17 LEU H 1 1
8 8814 1 1 17 LEU HA H -3.319 5.493 1.982 1.00 . A A . 17 LEU HA 1 1
8 8815 1 1 17 LEU HB2 H -1.671 4.265 3.354 1.00 . A A . 17 LEU HB2 1 1
8 8816 1 1 17 LEU HB3 H -0.449 4.581 2.124 1.00 . A A . 17 LEU HB3 1 1
8 8817 1 1 17 LEU HD11 H -1.923 6.805 5.144 1.00 . A A . 17 LEU HD11 1 1
8 8818 1 1 17 LEU HD12 H -3.019 6.184 3.911 1.00 . A A . 17 LEU HD12 1 1
8 8819 1 1 17 LEU HD13 H -2.371 7.817 3.771 1.00 . A A . 17 LEU HD13 1 1
8 8820 1 1 17 LEU HD21 H 1.130 6.348 3.707 1.00 . A A . 17 LEU HD21 1 1
8 8821 1 1 17 LEU HD22 H 0.288 5.019 4.503 1.00 . A A . 17 LEU HD22 1 1
8 8822 1 1 17 LEU HD23 H 0.111 6.665 5.110 1.00 . A A . 17 LEU HD23 1 1
8 8823 1 1 17 LEU HG H -0.698 7.008 2.564 1.00 . A A . 17 LEU HG 1 1
8 8824 1 1 17 LEU N N -2.781 3.733 1.047 1.00 . A A . 17 LEU N 1 1
8 8825 1 1 17 LEU O O -2.358 7.125 0.314 1.00 . A A . 17 LEU O 1 1
8 8826 1 1 18 GLU C C -1.679 6.279 -2.719 1.00 . A A . 18 GLU C 1 1
8 8827 1 1 18 GLU CA C -0.624 6.161 -1.622 1.00 . A A . 18 GLU CA 1 1
8 8828 1 1 18 GLU CB C 0.633 5.490 -2.178 1.00 . A A . 18 GLU CB 1 1
8 8829 1 1 18 GLU CD C 1.602 3.779 -3.765 1.00 . A A . 18 GLU CD 1 1
8 8830 1 1 18 GLU CG C 0.341 4.381 -3.175 1.00 . A A . 18 GLU CG 1 1
8 8831 1 1 18 GLU H H -0.866 4.476 -0.364 1.00 . A A . 18 GLU H 1 1
8 8832 1 1 18 GLU HA H -0.369 7.152 -1.277 1.00 . A A . 18 GLU HA 1 1
8 8833 1 1 18 GLU HB2 H 1.239 6.237 -2.669 1.00 . A A . 18 GLU HB2 1 1
8 8834 1 1 18 GLU HB3 H 1.194 5.068 -1.357 1.00 . A A . 18 GLU HB3 1 1
8 8835 1 1 18 GLU HG2 H -0.212 3.601 -2.675 1.00 . A A . 18 GLU HG2 1 1
8 8836 1 1 18 GLU HG3 H -0.257 4.786 -3.979 1.00 . A A . 18 GLU HG3 1 1
8 8837 1 1 18 GLU N N -1.139 5.409 -0.484 1.00 . A A . 18 GLU N 1 1
8 8838 1 1 18 GLU O O -1.497 7.009 -3.692 1.00 . A A . 18 GLU O 1 1
8 8839 1 1 18 GLU OE1 O 2.166 4.384 -4.700 1.00 . A A . 18 GLU OE1 1 1
8 8840 1 1 18 GLU OE2 O 2.024 2.704 -3.291 1.00 . A A . 18 GLU OE2 1 1
8 8841 1 1 19 GLU C C -5.062 6.354 -2.995 1.00 . A A . 19 GLU C 1 1
8 8842 1 1 19 GLU CA C -3.863 5.575 -3.529 1.00 . A A . 19 GLU CA 1 1
8 8843 1 1 19 GLU CB C -4.286 4.149 -3.887 1.00 . A A . 19 GLU CB 1 1
8 8844 1 1 19 GLU CD C -3.245 4.348 -6.180 1.00 . A A . 19 GLU CD 1 1
8 8845 1 1 19 GLU CG C -3.400 3.496 -4.935 1.00 . A A . 19 GLU CG 1 1
8 8846 1 1 19 GLU H H -2.866 4.990 -1.755 1.00 . A A . 19 GLU H 1 1
8 8847 1 1 19 GLU HA H -3.498 6.066 -4.418 1.00 . A A . 19 GLU HA 1 1
8 8848 1 1 19 GLU HB2 H -4.258 3.543 -2.993 1.00 . A A . 19 GLU HB2 1 1
8 8849 1 1 19 GLU HB3 H -5.298 4.171 -4.264 1.00 . A A . 19 GLU HB3 1 1
8 8850 1 1 19 GLU HG2 H -2.423 3.329 -4.508 1.00 . A A . 19 GLU HG2 1 1
8 8851 1 1 19 GLU HG3 H -3.836 2.549 -5.217 1.00 . A A . 19 GLU HG3 1 1
8 8852 1 1 19 GLU N N -2.780 5.553 -2.553 1.00 . A A . 19 GLU N 1 1
8 8853 1 1 19 GLU O O -5.963 6.720 -3.748 1.00 . A A . 19 GLU O 1 1
8 8854 1 1 19 GLU OE1 O -4.262 4.891 -6.659 1.00 . A A . 19 GLU OE1 1 1
8 8855 1 1 19 GLU OE2 O -2.104 4.472 -6.674 1.00 . A A . 19 GLU OE2 1 1
8 8856 1 1 20 ASN C C -5.673 8.698 -0.558 1.00 . A A . 20 ASN C 1 1
8 8857 1 1 20 ASN CA C -6.152 7.337 -1.053 1.00 . A A . 20 ASN CA 1 1
8 8858 1 1 20 ASN CB C -6.725 6.530 0.114 1.00 . A A . 20 ASN CB 1 1
8 8859 1 1 20 ASN CG C -7.580 5.368 -0.351 1.00 . A A . 20 ASN CG 1 1
8 8860 1 1 20 ASN H H -4.317 6.285 -1.140 1.00 . A A . 20 ASN H 1 1
8 8861 1 1 20 ASN HA H -6.926 7.486 -1.790 1.00 . A A . 20 ASN HA 1 1
8 8862 1 1 20 ASN HB2 H -5.911 6.139 0.707 1.00 . A A . 20 ASN HB2 1 1
8 8863 1 1 20 ASN HB3 H -7.333 7.178 0.728 1.00 . A A . 20 ASN HB3 1 1
8 8864 1 1 20 ASN HD21 H -5.979 4.461 -1.108 1.00 . A A . 20 ASN HD21 1 1
8 8865 1 1 20 ASN HD22 H -7.477 3.620 -1.293 1.00 . A A . 20 ASN HD22 1 1
8 8866 1 1 20 ASN N N -5.064 6.603 -1.689 1.00 . A A . 20 ASN N 1 1
8 8867 1 1 20 ASN ND2 N -6.948 4.384 -0.981 1.00 . A A . 20 ASN ND2 1 1
8 8868 1 1 20 ASN O O -6.457 9.641 -0.448 1.00 . A A . 20 ASN O 1 1
8 8869 1 1 20 ASN OD1 O -8.794 5.355 -0.147 1.00 . A A . 20 ASN OD1 1 1
8 8870 1 1 21 ARG C C -4.416 11.240 -0.487 1.00 . A A . 21 ARG C 1 1
8 8871 1 1 21 ARG CA C -3.798 10.039 0.222 1.00 . A A . 21 ARG CA 1 1
8 8872 1 1 21 ARG CB C -2.282 10.033 0.011 1.00 . A A . 21 ARG CB 1 1
8 8873 1 1 21 ARG CD C -0.353 9.591 -1.537 1.00 . A A . 21 ARG CD 1 1
8 8874 1 1 21 ARG CG C -1.866 9.664 -1.403 1.00 . A A . 21 ARG CG 1 1
8 8875 1 1 21 ARG CZ C 0.579 11.581 -0.435 1.00 . A A . 21 ARG CZ 1 1
8 8876 1 1 21 ARG H H -3.806 8.007 -0.370 1.00 . A A . 21 ARG H 1 1
8 8877 1 1 21 ARG HA H -4.005 10.114 1.279 1.00 . A A . 21 ARG HA 1 1
8 8878 1 1 21 ARG HB2 H -1.896 11.017 0.232 1.00 . A A . 21 ARG HB2 1 1
8 8879 1 1 21 ARG HB3 H -1.840 9.320 0.691 1.00 . A A . 21 ARG HB3 1 1
8 8880 1 1 21 ARG HD2 H 0.042 9.024 -0.707 1.00 . A A . 21 ARG HD2 1 1
8 8881 1 1 21 ARG HD3 H -0.111 9.090 -2.463 1.00 . A A . 21 ARG HD3 1 1
8 8882 1 1 21 ARG HE H 0.444 11.329 -2.409 1.00 . A A . 21 ARG HE 1 1
8 8883 1 1 21 ARG HG2 H -2.285 8.700 -1.653 1.00 . A A . 21 ARG HG2 1 1
8 8884 1 1 21 ARG HG3 H -2.244 10.411 -2.086 1.00 . A A . 21 ARG HG3 1 1
8 8885 1 1 21 ARG HH11 H -0.075 10.141 0.822 1.00 . A A . 21 ARG HH11 1 1
8 8886 1 1 21 ARG HH12 H 0.584 11.550 1.586 1.00 . A A . 21 ARG HH12 1 1
8 8887 1 1 21 ARG HH21 H 1.315 13.189 -1.415 1.00 . A A . 21 ARG HH21 1 1
8 8888 1 1 21 ARG HH22 H 1.374 13.283 0.312 1.00 . A A . 21 ARG HH22 1 1
8 8889 1 1 21 ARG N N -4.381 8.793 -0.262 1.00 . A A . 21 ARG N 1 1
8 8890 1 1 21 ARG NE N 0.261 10.916 -1.540 1.00 . A A . 21 ARG NE 1 1
8 8891 1 1 21 ARG NH1 N 0.342 11.047 0.755 1.00 . A A . 21 ARG NH1 1 1
8 8892 1 1 21 ARG NH2 N 1.135 12.783 -0.519 1.00 . A A . 21 ARG NH2 1 1
8 8893 1 1 21 ARG O O -4.809 12.216 0.151 1.00 . A A . 21 ARG O 1 1
8 8894 1 1 22 SER C C -6.518 12.500 -2.221 1.00 . A A . 22 SER C 1 1
8 8895 1 1 22 SER CA C -5.064 12.243 -2.608 1.00 . A A . 22 SER CA 1 1
8 8896 1 1 22 SER CB C -4.973 11.909 -4.099 1.00 . A A . 22 SER CB 1 1
8 8897 1 1 22 SER H H -4.168 10.356 -2.264 1.00 . A A . 22 SER H 1 1
8 8898 1 1 22 SER HA H -4.489 13.135 -2.412 1.00 . A A . 22 SER HA 1 1
8 8899 1 1 22 SER HB2 H -5.121 12.809 -4.676 1.00 . A A . 22 SER HB2 1 1
8 8900 1 1 22 SER HB3 H -3.997 11.500 -4.314 1.00 . A A . 22 SER HB3 1 1
8 8901 1 1 22 SER HG H -5.544 10.236 -4.943 1.00 . A A . 22 SER HG 1 1
8 8902 1 1 22 SER N N -4.498 11.161 -1.812 1.00 . A A . 22 SER N 1 1
8 8903 1 1 22 SER O O -6.960 13.646 -2.153 1.00 . A A . 22 SER O 1 1
8 8904 1 1 22 SER OG O -5.959 10.961 -4.470 1.00 . A A . 22 SER OG 1 1
8 8905 1 1 23 ASN C C -8.799 12.082 -0.172 1.00 . A A . 23 ASN C 1 1
8 8906 1 1 23 ASN CA C -8.659 11.531 -1.588 1.00 . A A . 23 ASN CA 1 1
8 8907 1 1 23 ASN CB C -9.342 10.165 -1.686 1.00 . A A . 23 ASN CB 1 1
8 8908 1 1 23 ASN CG C -9.536 9.717 -3.122 1.00 . A A . 23 ASN CG 1 1
8 8909 1 1 23 ASN H H -6.846 10.536 -2.040 1.00 . A A . 23 ASN H 1 1
8 8910 1 1 23 ASN HA H -9.137 12.212 -2.276 1.00 . A A . 23 ASN HA 1 1
8 8911 1 1 23 ASN HB2 H -8.735 9.429 -1.179 1.00 . A A . 23 ASN HB2 1 1
8 8912 1 1 23 ASN HB3 H -10.309 10.218 -1.211 1.00 . A A . 23 ASN HB3 1 1
8 8913 1 1 23 ASN HD21 H -9.286 7.818 -2.589 1.00 . A A . 23 ASN HD21 1 1
8 8914 1 1 23 ASN HD22 H -9.581 8.094 -4.269 1.00 . A A . 23 ASN HD22 1 1
8 8915 1 1 23 ASN N N -7.255 11.424 -1.969 1.00 . A A . 23 ASN N 1 1
8 8916 1 1 23 ASN ND2 N -9.460 8.411 -3.350 1.00 . A A . 23 ASN ND2 1 1
8 8917 1 1 23 ASN O O -9.789 12.737 0.155 1.00 . A A . 23 ASN O 1 1
8 8918 1 1 23 ASN OD1 O -9.751 10.536 -4.016 1.00 . A A . 23 ASN OD1 1 1
8 8919 1 1 24 ILE C C -7.528 13.777 2.116 1.00 . A A . 24 ILE C 1 1
8 8920 1 1 24 ILE CA C -7.812 12.281 2.042 1.00 . A A . 24 ILE CA 1 1
8 8921 1 1 24 ILE CB C -6.776 11.531 2.900 1.00 . A A . 24 ILE CB 1 1
8 8922 1 1 24 ILE CD1 C -5.903 9.210 3.475 1.00 . A A . 24 ILE CD1 1 1
8 8923 1 1 24 ILE CG1 C -6.957 10.019 2.752 1.00 . A A . 24 ILE CG1 1 1
8 8924 1 1 24 ILE CG2 C -6.898 11.943 4.360 1.00 . A A . 24 ILE CG2 1 1
8 8925 1 1 24 ILE H H -7.039 11.285 0.343 1.00 . A A . 24 ILE H 1 1
8 8926 1 1 24 ILE HA H -8.794 12.091 2.451 1.00 . A A . 24 ILE HA 1 1
8 8927 1 1 24 ILE HB H -5.790 11.803 2.556 1.00 . A A . 24 ILE HB 1 1
8 8928 1 1 24 ILE HD11 H -5.261 8.727 2.753 1.00 . A A . 24 ILE HD11 1 1
8 8929 1 1 24 ILE HD12 H -5.315 9.862 4.102 1.00 . A A . 24 ILE HD12 1 1
8 8930 1 1 24 ILE HD13 H -6.383 8.459 4.086 1.00 . A A . 24 ILE HD13 1 1
8 8931 1 1 24 ILE HG12 H -7.920 9.737 3.148 1.00 . A A . 24 ILE HG12 1 1
8 8932 1 1 24 ILE HG13 H -6.914 9.760 1.703 1.00 . A A . 24 ILE HG13 1 1
8 8933 1 1 24 ILE HG21 H -7.855 12.418 4.520 1.00 . A A . 24 ILE HG21 1 1
8 8934 1 1 24 ILE HG22 H -6.822 11.069 4.988 1.00 . A A . 24 ILE HG22 1 1
8 8935 1 1 24 ILE HG23 H -6.107 12.635 4.606 1.00 . A A . 24 ILE HG23 1 1
8 8936 1 1 24 ILE N N -7.801 11.811 0.662 1.00 . A A . 24 ILE N 1 1
8 8937 1 1 24 ILE O O -8.028 14.472 3.002 1.00 . A A . 24 ILE O 1 1
8 8938 1 1 25 LEU C C -7.508 16.506 0.531 1.00 . A A . 25 LEU C 1 1
8 8939 1 1 25 LEU CA C -6.375 15.684 1.136 1.00 . A A . 25 LEU CA 1 1
8 8940 1 1 25 LEU CB C -5.093 15.889 0.327 1.00 . A A . 25 LEU CB 1 1
8 8941 1 1 25 LEU CD1 C -2.722 15.246 -0.171 1.00 . A A . 25 LEU CD1 1 1
8 8942 1 1 25 LEU CD2 C -3.409 15.752 2.180 1.00 . A A . 25 LEU CD2 1 1
8 8943 1 1 25 LEU CG C -3.849 15.166 0.846 1.00 . A A . 25 LEU CG 1 1
8 8944 1 1 25 LEU H H -6.357 13.666 0.500 1.00 . A A . 25 LEU H 1 1
8 8945 1 1 25 LEU HA H -6.208 16.015 2.150 1.00 . A A . 25 LEU HA 1 1
8 8946 1 1 25 LEU HB2 H -5.278 15.546 -0.679 1.00 . A A . 25 LEU HB2 1 1
8 8947 1 1 25 LEU HB3 H -4.879 16.948 0.311 1.00 . A A . 25 LEU HB3 1 1
8 8948 1 1 25 LEU HD11 H -2.637 14.302 -0.689 1.00 . A A . 25 LEU HD11 1 1
8 8949 1 1 25 LEU HD12 H -1.794 15.463 0.337 1.00 . A A . 25 LEU HD12 1 1
8 8950 1 1 25 LEU HD13 H -2.934 16.030 -0.883 1.00 . A A . 25 LEU HD13 1 1
8 8951 1 1 25 LEU HD21 H -4.238 15.732 2.872 1.00 . A A . 25 LEU HD21 1 1
8 8952 1 1 25 LEU HD22 H -3.086 16.772 2.035 1.00 . A A . 25 LEU HD22 1 1
8 8953 1 1 25 LEU HD23 H -2.593 15.167 2.578 1.00 . A A . 25 LEU HD23 1 1
8 8954 1 1 25 LEU HG H -4.086 14.122 1.000 1.00 . A A . 25 LEU HG 1 1
8 8955 1 1 25 LEU N N -6.724 14.268 1.179 1.00 . A A . 25 LEU N 1 1
8 8956 1 1 25 LEU O O -7.885 17.550 1.064 1.00 . A A . 25 LEU O 1 1
8 8957 1 1 26 SER C C -10.240 17.099 -0.278 1.00 . A A . 26 SER C 1 1
8 8958 1 1 26 SER CA C -9.139 16.719 -1.264 1.00 . A A . 26 SER CA 1 1
8 8959 1 1 26 SER CB C -9.716 15.839 -2.375 1.00 . A A . 26 SER CB 1 1
8 8960 1 1 26 SER H H -7.706 15.190 -0.961 1.00 . A A . 26 SER H 1 1
8 8961 1 1 26 SER HA H -8.738 17.620 -1.702 1.00 . A A . 26 SER HA 1 1
8 8962 1 1 26 SER HB2 H -8.925 15.553 -3.051 1.00 . A A . 26 SER HB2 1 1
8 8963 1 1 26 SER HB3 H -10.154 14.954 -1.938 1.00 . A A . 26 SER HB3 1 1
8 8964 1 1 26 SER HG H -10.305 17.009 -3.831 1.00 . A A . 26 SER HG 1 1
8 8965 1 1 26 SER N N -8.050 16.027 -0.585 1.00 . A A . 26 SER N 1 1
8 8966 1 1 26 SER O O -10.911 18.118 -0.442 1.00 . A A . 26 SER O 1 1
8 8967 1 1 26 SER OG O -10.714 16.530 -3.106 1.00 . A A . 26 SER OG 1 1
8 8968 1 1 27 ASP C C -10.859 17.314 2.927 1.00 . A A . 27 ASP C 1 1
8 8969 1 1 27 ASP CA C -11.437 16.520 1.761 1.00 . A A . 27 ASP CA 1 1
8 8970 1 1 27 ASP CB C -12.017 15.198 2.265 1.00 . A A . 27 ASP CB 1 1
8 8971 1 1 27 ASP CG C -13.363 15.376 2.940 1.00 . A A . 27 ASP CG 1 1
8 8972 1 1 27 ASP H H -9.852 15.475 0.822 1.00 . A A . 27 ASP H 1 1
8 8973 1 1 27 ASP HA H -12.226 17.098 1.304 1.00 . A A . 27 ASP HA 1 1
8 8974 1 1 27 ASP HB2 H -12.141 14.524 1.430 1.00 . A A . 27 ASP HB2 1 1
8 8975 1 1 27 ASP HB3 H -11.333 14.760 2.977 1.00 . A A . 27 ASP HB3 1 1
8 8976 1 1 27 ASP N N -10.419 16.272 0.746 1.00 . A A . 27 ASP N 1 1
8 8977 1 1 27 ASP O O -11.520 18.191 3.482 1.00 . A A . 27 ASP O 1 1
8 8978 1 1 27 ASP OD1 O -13.447 16.177 3.895 1.00 . A A . 27 ASP OD1 1 1
8 8979 1 1 27 ASP OD2 O -14.333 14.716 2.512 1.00 . A A . 27 ASP OD2 1 1
8 8980 1 1 28 ASN C C -7.607 18.248 3.953 1.00 . A A . 28 ASN C 1 1
8 8981 1 1 28 ASN CA C -8.954 17.684 4.397 1.00 . A A . 28 ASN CA 1 1
8 8982 1 1 28 ASN CB C -8.756 16.726 5.574 1.00 . A A . 28 ASN CB 1 1
8 8983 1 1 28 ASN CG C -10.040 16.024 5.970 1.00 . A A . 28 ASN CG 1 1
8 8984 1 1 28 ASN H H -9.144 16.292 2.814 1.00 . A A . 28 ASN H 1 1
8 8985 1 1 28 ASN HA H -9.586 18.500 4.712 1.00 . A A . 28 ASN HA 1 1
8 8986 1 1 28 ASN HB2 H -8.028 15.976 5.300 1.00 . A A . 28 ASN HB2 1 1
8 8987 1 1 28 ASN HB3 H -8.392 17.281 6.425 1.00 . A A . 28 ASN HB3 1 1
8 8988 1 1 28 ASN HD21 H -9.472 14.384 5.001 1.00 . A A . 28 ASN HD21 1 1
8 8989 1 1 28 ASN HD22 H -11.010 14.299 5.783 1.00 . A A . 28 ASN HD22 1 1
8 8990 1 1 28 ASN N N -9.620 17.000 3.295 1.00 . A A . 28 ASN N 1 1
8 8991 1 1 28 ASN ND2 N -10.189 14.776 5.542 1.00 . A A . 28 ASN ND2 1 1
8 8992 1 1 28 ASN O O -6.570 17.591 4.047 1.00 . A A . 28 ASN O 1 1
8 8993 1 1 28 ASN OD1 O -10.888 16.598 6.655 1.00 . A A . 28 ASN OD1 1 1
8 8994 1 1 29 PRO C C -5.470 20.535 4.135 1.00 . A A . 29 PRO C 1 1
8 8995 1 1 29 PRO CA C -6.410 20.174 2.991 1.00 . A A . 29 PRO CA 1 1
8 8996 1 1 29 PRO CB C -6.950 21.441 2.323 1.00 . A A . 29 PRO CB 1 1
8 8997 1 1 29 PRO CD C -8.822 20.336 3.317 1.00 . A A . 29 PRO CD 1 1
8 8998 1 1 29 PRO CG C -8.260 21.691 2.987 1.00 . A A . 29 PRO CG 1 1
8 8999 1 1 29 PRO HA H -5.878 19.580 2.262 1.00 . A A . 29 PRO HA 1 1
8 9000 1 1 29 PRO HB2 H -6.261 22.259 2.486 1.00 . A A . 29 PRO HB2 1 1
8 9001 1 1 29 PRO HB3 H -7.071 21.271 1.264 1.00 . A A . 29 PRO HB3 1 1
8 9002 1 1 29 PRO HD2 H -9.378 20.373 4.242 1.00 . A A . 29 PRO HD2 1 1
8 9003 1 1 29 PRO HD3 H -9.448 19.981 2.512 1.00 . A A . 29 PRO HD3 1 1
8 9004 1 1 29 PRO HG2 H -8.111 22.265 3.889 1.00 . A A . 29 PRO HG2 1 1
8 9005 1 1 29 PRO HG3 H -8.920 22.215 2.311 1.00 . A A . 29 PRO HG3 1 1
8 9006 1 1 29 PRO N N -7.622 19.494 3.458 1.00 . A A . 29 PRO N 1 1
8 9007 1 1 29 PRO O O -4.263 20.678 3.938 1.00 . A A . 29 PRO O 1 1
8 9008 1 1 30 ASP C C -3.993 20.148 6.600 1.00 . A A . 30 ASP C 1 1
8 9009 1 1 30 ASP CA C -5.240 21.023 6.509 1.00 . A A . 30 ASP CA 1 1
8 9010 1 1 30 ASP CB C -6.081 20.867 7.776 1.00 . A A . 30 ASP CB 1 1
8 9011 1 1 30 ASP CG C -5.594 21.752 8.907 1.00 . A A . 30 ASP CG 1 1
8 9012 1 1 30 ASP H H -6.997 20.553 5.425 1.00 . A A . 30 ASP H 1 1
8 9013 1 1 30 ASP HA H -4.934 22.054 6.414 1.00 . A A . 30 ASP HA 1 1
8 9014 1 1 30 ASP HB2 H -7.106 21.130 7.555 1.00 . A A . 30 ASP HB2 1 1
8 9015 1 1 30 ASP HB3 H -6.040 19.839 8.104 1.00 . A A . 30 ASP HB3 1 1
8 9016 1 1 30 ASP N N -6.029 20.680 5.331 1.00 . A A . 30 ASP N 1 1
8 9017 1 1 30 ASP O O -2.963 20.570 7.125 1.00 . A A . 30 ASP O 1 1
8 9018 1 1 30 ASP OD1 O -4.528 21.447 9.482 1.00 . A A . 30 ASP OD1 1 1
8 9019 1 1 30 ASP OD2 O -6.278 22.750 9.216 1.00 . A A . 30 ASP OD2 1 1
8 9020 1 1 31 PHE C C -1.783 18.548 5.345 1.00 . A A . 31 PHE C 1 1
8 9021 1 1 31 PHE CA C -2.977 17.990 6.114 1.00 . A A . 31 PHE CA 1 1
8 9022 1 1 31 PHE CB C -3.397 16.644 5.519 1.00 . A A . 31 PHE CB 1 1
8 9023 1 1 31 PHE CD1 C -4.932 16.391 7.488 1.00 . A A . 31 PHE CD1 1 1
8 9024 1 1 31 PHE CD2 C -4.274 14.428 6.305 1.00 . A A . 31 PHE CD2 1 1
8 9025 1 1 31 PHE CE1 C -5.689 15.622 8.351 1.00 . A A . 31 PHE CE1 1 1
8 9026 1 1 31 PHE CE2 C -5.029 13.654 7.165 1.00 . A A . 31 PHE CE2 1 1
8 9027 1 1 31 PHE CG C -4.217 15.805 6.456 1.00 . A A . 31 PHE CG 1 1
8 9028 1 1 31 PHE CZ C -5.736 14.251 8.190 1.00 . A A . 31 PHE CZ 1 1
8 9029 1 1 31 PHE H H -4.944 18.646 5.683 1.00 . A A . 31 PHE H 1 1
8 9030 1 1 31 PHE HA H -2.691 17.845 7.144 1.00 . A A . 31 PHE HA 1 1
8 9031 1 1 31 PHE HB2 H -3.984 16.819 4.630 1.00 . A A . 31 PHE HB2 1 1
8 9032 1 1 31 PHE HB3 H -2.513 16.083 5.257 1.00 . A A . 31 PHE HB3 1 1
8 9033 1 1 31 PHE HD1 H -4.895 17.464 7.615 1.00 . A A . 31 PHE HD1 1 1
8 9034 1 1 31 PHE HD2 H -3.720 13.960 5.504 1.00 . A A . 31 PHE HD2 1 1
8 9035 1 1 31 PHE HE1 H -6.240 16.092 9.152 1.00 . A A . 31 PHE HE1 1 1
8 9036 1 1 31 PHE HE2 H -5.064 12.582 7.037 1.00 . A A . 31 PHE HE2 1 1
8 9037 1 1 31 PHE HZ H -6.327 13.648 8.863 1.00 . A A . 31 PHE HZ 1 1
8 9038 1 1 31 PHE N N -4.095 18.926 6.088 1.00 . A A . 31 PHE N 1 1
8 9039 1 1 31 PHE O O -1.815 18.654 4.119 1.00 . A A . 31 PHE O 1 1
8 9040 1 1 32 SER C C 1.678 18.562 5.734 1.00 . A A . 32 SER C 1 1
8 9041 1 1 32 SER CA C 0.472 19.456 5.464 1.00 . A A . 32 SER CA 1 1
8 9042 1 1 32 SER CB C 0.740 20.866 5.996 1.00 . A A . 32 SER CB 1 1
8 9043 1 1 32 SER H H -0.767 18.796 7.049 1.00 . A A . 32 SER H 1 1
8 9044 1 1 32 SER HA H 0.309 19.508 4.398 1.00 . A A . 32 SER HA 1 1
8 9045 1 1 32 SER HB2 H 0.687 20.857 7.074 1.00 . A A . 32 SER HB2 1 1
8 9046 1 1 32 SER HB3 H 1.725 21.184 5.686 1.00 . A A . 32 SER HB3 1 1
8 9047 1 1 32 SER HG H -0.210 22.579 6.044 1.00 . A A . 32 SER HG 1 1
8 9048 1 1 32 SER N N -0.731 18.905 6.075 1.00 . A A . 32 SER N 1 1
8 9049 1 1 32 SER O O 2.737 18.730 5.130 1.00 . A A . 32 SER O 1 1
8 9050 1 1 32 SER OG O -0.215 21.788 5.500 1.00 . A A . 32 SER OG 1 1
8 9051 1 1 33 ASP C C 2.125 15.240 6.843 1.00 . A A . 33 ASP C 1 1
8 9052 1 1 33 ASP CA C 2.581 16.687 6.997 1.00 . A A . 33 ASP CA 1 1
8 9053 1 1 33 ASP CB C 3.050 16.937 8.431 1.00 . A A . 33 ASP CB 1 1
8 9054 1 1 33 ASP CG C 4.505 16.567 8.637 1.00 . A A . 33 ASP CG 1 1
8 9055 1 1 33 ASP H H 0.640 17.527 7.093 1.00 . A A . 33 ASP H 1 1
8 9056 1 1 33 ASP HA H 3.405 16.865 6.322 1.00 . A A . 33 ASP HA 1 1
8 9057 1 1 33 ASP HB2 H 2.928 17.985 8.665 1.00 . A A . 33 ASP HB2 1 1
8 9058 1 1 33 ASP HB3 H 2.447 16.349 9.107 1.00 . A A . 33 ASP HB3 1 1
8 9059 1 1 33 ASP N N 1.508 17.610 6.646 1.00 . A A . 33 ASP N 1 1
8 9060 1 1 33 ASP O O 0.974 14.909 7.127 1.00 . A A . 33 ASP O 1 1
8 9061 1 1 33 ASP OD1 O 5.375 17.434 8.416 1.00 . A A . 33 ASP OD1 1 1
8 9062 1 1 33 ASP OD2 O 4.774 15.408 9.020 1.00 . A A . 33 ASP OD2 1 1
8 9063 1 1 34 GLU C C 2.164 12.357 7.476 1.00 . A A . 34 GLU C 1 1
8 9064 1 1 34 GLU CA C 2.723 12.971 6.196 1.00 . A A . 34 GLU CA 1 1
8 9065 1 1 34 GLU CB C 3.973 12.207 5.754 1.00 . A A . 34 GLU CB 1 1
8 9066 1 1 34 GLU CD C 4.846 10.019 4.840 1.00 . A A . 34 GLU CD 1 1
8 9067 1 1 34 GLU CG C 3.668 10.971 4.923 1.00 . A A . 34 GLU CG 1 1
8 9068 1 1 34 GLU H H 3.935 14.707 6.180 1.00 . A A . 34 GLU H 1 1
8 9069 1 1 34 GLU HA H 1.976 12.900 5.420 1.00 . A A . 34 GLU HA 1 1
8 9070 1 1 34 GLU HB2 H 4.594 12.866 5.166 1.00 . A A . 34 GLU HB2 1 1
8 9071 1 1 34 GLU HB3 H 4.520 11.898 6.632 1.00 . A A . 34 GLU HB3 1 1
8 9072 1 1 34 GLU HG2 H 2.835 10.449 5.370 1.00 . A A . 34 GLU HG2 1 1
8 9073 1 1 34 GLU HG3 H 3.403 11.281 3.923 1.00 . A A . 34 GLU HG3 1 1
8 9074 1 1 34 GLU N N 3.034 14.383 6.389 1.00 . A A . 34 GLU N 1 1
8 9075 1 1 34 GLU O O 1.286 11.495 7.432 1.00 . A A . 34 GLU O 1 1
8 9076 1 1 34 GLU OE1 O 5.383 9.647 5.904 1.00 . A A . 34 GLU OE1 1 1
8 9077 1 1 34 GLU OE2 O 5.230 9.648 3.712 1.00 . A A . 34 GLU OE2 1 1
8 9078 1 1 35 ALA C C 0.715 12.391 10.035 1.00 . A A . 35 ALA C 1 1
8 9079 1 1 35 ALA CA C 2.232 12.303 9.908 1.00 . A A . 35 ALA CA 1 1
8 9080 1 1 35 ALA CB C 2.904 13.072 11.035 1.00 . A A . 35 ALA CB 1 1
8 9081 1 1 35 ALA H H 3.377 13.494 8.586 1.00 . A A . 35 ALA H 1 1
8 9082 1 1 35 ALA HA H 2.530 11.267 9.984 1.00 . A A . 35 ALA HA 1 1
8 9083 1 1 35 ALA HB1 H 2.226 13.825 11.410 1.00 . A A . 35 ALA HB1 1 1
8 9084 1 1 35 ALA HB2 H 3.162 12.390 11.832 1.00 . A A . 35 ALA HB2 1 1
8 9085 1 1 35 ALA HB3 H 3.800 13.546 10.663 1.00 . A A . 35 ALA HB3 1 1
8 9086 1 1 35 ALA N N 2.680 12.807 8.615 1.00 . A A . 35 ALA N 1 1
8 9087 1 1 35 ALA O O 0.075 11.493 10.583 1.00 . A A . 35 ALA O 1 1
8 9088 1 1 36 ASP C C -2.007 12.854 8.521 1.00 . A A . 36 ASP C 1 1
8 9089 1 1 36 ASP CA C -1.297 13.685 9.586 1.00 . A A . 36 ASP CA 1 1
8 9090 1 1 36 ASP CB C -1.631 15.166 9.400 1.00 . A A . 36 ASP CB 1 1
8 9091 1 1 36 ASP CG C -1.426 15.968 10.670 1.00 . A A . 36 ASP CG 1 1
8 9092 1 1 36 ASP H H 0.709 14.160 9.104 1.00 . A A . 36 ASP H 1 1
8 9093 1 1 36 ASP HA H -1.639 13.367 10.559 1.00 . A A . 36 ASP HA 1 1
8 9094 1 1 36 ASP HB2 H -0.995 15.578 8.630 1.00 . A A . 36 ASP HB2 1 1
8 9095 1 1 36 ASP HB3 H -2.663 15.260 9.098 1.00 . A A . 36 ASP HB3 1 1
8 9096 1 1 36 ASP N N 0.145 13.479 9.528 1.00 . A A . 36 ASP N 1 1
8 9097 1 1 36 ASP O O -3.171 12.485 8.682 1.00 . A A . 36 ASP O 1 1
8 9098 1 1 36 ASP OD1 O -0.545 15.595 11.472 1.00 . A A . 36 ASP OD1 1 1
8 9099 1 1 36 ASP OD2 O -2.149 16.969 10.862 1.00 . A A . 36 ASP OD2 1 1
8 9100 1 1 37 ILE C C -1.892 10.293 6.697 1.00 . A A . 37 ILE C 1 1
8 9101 1 1 37 ILE CA C -1.862 11.776 6.345 1.00 . A A . 37 ILE CA 1 1
8 9102 1 1 37 ILE CB C -1.063 11.967 5.042 1.00 . A A . 37 ILE CB 1 1
8 9103 1 1 37 ILE CD1 C 0.061 13.751 3.616 1.00 . A A . 37 ILE CD1 1 1
8 9104 1 1 37 ILE CG1 C -0.952 13.454 4.700 1.00 . A A . 37 ILE CG1 1 1
8 9105 1 1 37 ILE CG2 C -1.719 11.203 3.902 1.00 . A A . 37 ILE CG2 1 1
8 9106 1 1 37 ILE H H -0.377 12.886 7.365 1.00 . A A . 37 ILE H 1 1
8 9107 1 1 37 ILE HA H -2.874 12.116 6.177 1.00 . A A . 37 ILE HA 1 1
8 9108 1 1 37 ILE HB H -0.073 11.564 5.191 1.00 . A A . 37 ILE HB 1 1
8 9109 1 1 37 ILE HD11 H -0.409 14.326 2.831 1.00 . A A . 37 ILE HD11 1 1
8 9110 1 1 37 ILE HD12 H 0.882 14.314 4.034 1.00 . A A . 37 ILE HD12 1 1
8 9111 1 1 37 ILE HD13 H 0.433 12.822 3.207 1.00 . A A . 37 ILE HD13 1 1
8 9112 1 1 37 ILE HG12 H -1.912 13.812 4.362 1.00 . A A . 37 ILE HG12 1 1
8 9113 1 1 37 ILE HG13 H -0.661 13.999 5.586 1.00 . A A . 37 ILE HG13 1 1
8 9114 1 1 37 ILE HG21 H -2.577 11.755 3.546 1.00 . A A . 37 ILE HG21 1 1
8 9115 1 1 37 ILE HG22 H -1.011 11.082 3.096 1.00 . A A . 37 ILE HG22 1 1
8 9116 1 1 37 ILE HG23 H -2.036 10.233 4.253 1.00 . A A . 37 ILE HG23 1 1
8 9117 1 1 37 ILE N N -1.299 12.563 7.435 1.00 . A A . 37 ILE N 1 1
8 9118 1 1 37 ILE O O -2.763 9.553 6.237 1.00 . A A . 37 ILE O 1 1
8 9119 1 1 38 ILE C C -1.899 8.153 8.997 1.00 . A A . 38 ILE C 1 1
8 9120 1 1 38 ILE CA C -0.856 8.470 7.931 1.00 . A A . 38 ILE CA 1 1
8 9121 1 1 38 ILE CB C 0.542 8.126 8.479 1.00 . A A . 38 ILE CB 1 1
8 9122 1 1 38 ILE CD1 C 2.953 8.818 8.047 1.00 . A A . 38 ILE CD1 1 1
8 9123 1 1 38 ILE CG1 C 1.616 8.455 7.440 1.00 . A A . 38 ILE CG1 1 1
8 9124 1 1 38 ILE CG2 C 0.610 6.658 8.873 1.00 . A A . 38 ILE CG2 1 1
8 9125 1 1 38 ILE H H -0.271 10.502 7.848 1.00 . A A . 38 ILE H 1 1
8 9126 1 1 38 ILE HA H -1.043 7.853 7.064 1.00 . A A . 38 ILE HA 1 1
8 9127 1 1 38 ILE HB H 0.713 8.720 9.364 1.00 . A A . 38 ILE HB 1 1
8 9128 1 1 38 ILE HD11 H 3.621 7.971 7.980 1.00 . A A . 38 ILE HD11 1 1
8 9129 1 1 38 ILE HD12 H 3.377 9.655 7.513 1.00 . A A . 38 ILE HD12 1 1
8 9130 1 1 38 ILE HD13 H 2.816 9.086 9.085 1.00 . A A . 38 ILE HD13 1 1
8 9131 1 1 38 ILE HG12 H 1.764 7.599 6.801 1.00 . A A . 38 ILE HG12 1 1
8 9132 1 1 38 ILE HG13 H 1.284 9.292 6.842 1.00 . A A . 38 ILE HG13 1 1
8 9133 1 1 38 ILE HG21 H 0.901 6.069 8.016 1.00 . A A . 38 ILE HG21 1 1
8 9134 1 1 38 ILE HG22 H 1.337 6.531 9.660 1.00 . A A . 38 ILE HG22 1 1
8 9135 1 1 38 ILE HG23 H -0.359 6.333 9.221 1.00 . A A . 38 ILE HG23 1 1
8 9136 1 1 38 ILE N N -0.937 9.865 7.515 1.00 . A A . 38 ILE N 1 1
8 9137 1 1 38 ILE O O -2.717 7.247 8.831 1.00 . A A . 38 ILE O 1 1
8 9138 1 1 39 LYS C C -4.231 8.536 10.653 1.00 . A A . 39 LYS C 1 1
8 9139 1 1 39 LYS CA C -2.811 8.708 11.184 1.00 . A A . 39 LYS CA 1 1
8 9140 1 1 39 LYS CB C -2.758 9.892 12.152 1.00 . A A . 39 LYS CB 1 1
8 9141 1 1 39 LYS CD C -3.387 12.286 12.577 1.00 . A A . 39 LYS CD 1 1
8 9142 1 1 39 LYS CE C -4.228 13.464 12.109 1.00 . A A . 39 LYS CE 1 1
8 9143 1 1 39 LYS CG C -3.680 11.035 11.766 1.00 . A A . 39 LYS CG 1 1
8 9144 1 1 39 LYS H H -1.191 9.612 10.165 1.00 . A A . 39 LYS H 1 1
8 9145 1 1 39 LYS HA H -2.526 7.810 11.711 1.00 . A A . 39 LYS HA 1 1
8 9146 1 1 39 LYS HB2 H -3.037 9.549 13.138 1.00 . A A . 39 LYS HB2 1 1
8 9147 1 1 39 LYS HB3 H -1.746 10.269 12.185 1.00 . A A . 39 LYS HB3 1 1
8 9148 1 1 39 LYS HD2 H -3.607 12.091 13.616 1.00 . A A . 39 LYS HD2 1 1
8 9149 1 1 39 LYS HD3 H -2.341 12.537 12.471 1.00 . A A . 39 LYS HD3 1 1
8 9150 1 1 39 LYS HE2 H -3.955 13.703 11.093 1.00 . A A . 39 LYS HE2 1 1
8 9151 1 1 39 LYS HE3 H -5.270 13.182 12.145 1.00 . A A . 39 LYS HE3 1 1
8 9152 1 1 39 LYS HG2 H -3.542 11.259 10.718 1.00 . A A . 39 LYS HG2 1 1
8 9153 1 1 39 LYS HG3 H -4.703 10.735 11.941 1.00 . A A . 39 LYS HG3 1 1
8 9154 1 1 39 LYS HZ1 H -3.145 14.568 13.513 1.00 . A A . 39 LYS HZ1 1 1
8 9155 1 1 39 LYS HZ2 H -4.819 14.779 13.621 1.00 . A A . 39 LYS HZ2 1 1
8 9156 1 1 39 LYS HZ3 H -3.953 15.518 12.370 1.00 . A A . 39 LYS HZ3 1 1
8 9157 1 1 39 LYS N N -1.867 8.905 10.091 1.00 . A A . 39 LYS N 1 1
8 9158 1 1 39 LYS NZ N -4.022 14.667 12.963 1.00 . A A . 39 LYS NZ 1 1
8 9159 1 1 39 LYS O O -5.013 7.751 11.188 1.00 . A A . 39 LYS O 1 1
8 9160 1 1 40 GLU C C -6.012 7.962 8.113 1.00 . A A . 40 GLU C 1 1
8 9161 1 1 40 GLU CA C -5.881 9.202 8.992 1.00 . A A . 40 GLU CA 1 1
8 9162 1 1 40 GLU CB C -6.158 10.459 8.165 1.00 . A A . 40 GLU CB 1 1
8 9163 1 1 40 GLU CD C -8.671 10.314 8.381 1.00 . A A . 40 GLU CD 1 1
8 9164 1 1 40 GLU CG C -7.491 10.425 7.435 1.00 . A A . 40 GLU CG 1 1
8 9165 1 1 40 GLU H H -3.889 9.882 9.214 1.00 . A A . 40 GLU H 1 1
8 9166 1 1 40 GLU HA H -6.606 9.141 9.790 1.00 . A A . 40 GLU HA 1 1
8 9167 1 1 40 GLU HB2 H -6.151 11.316 8.821 1.00 . A A . 40 GLU HB2 1 1
8 9168 1 1 40 GLU HB3 H -5.374 10.572 7.431 1.00 . A A . 40 GLU HB3 1 1
8 9169 1 1 40 GLU HG2 H -7.595 11.333 6.860 1.00 . A A . 40 GLU HG2 1 1
8 9170 1 1 40 GLU HG3 H -7.501 9.575 6.769 1.00 . A A . 40 GLU HG3 1 1
8 9171 1 1 40 GLU N N -4.556 9.274 9.596 1.00 . A A . 40 GLU N 1 1
8 9172 1 1 40 GLU O O -7.012 7.247 8.173 1.00 . A A . 40 GLU O 1 1
8 9173 1 1 40 GLU OE1 O -8.908 9.206 8.905 1.00 . A A . 40 GLU OE1 1 1
8 9174 1 1 40 GLU OE2 O -9.357 11.335 8.598 1.00 . A A . 40 GLU OE2 1 1
8 9175 1 1 41 GLY C C -5.326 5.272 7.153 1.00 . A A . 41 GLY C 1 1
8 9176 1 1 41 GLY CA C -5.013 6.559 6.416 1.00 . A A . 41 GLY CA 1 1
8 9177 1 1 41 GLY H H -4.221 8.317 7.291 1.00 . A A . 41 GLY H 1 1
8 9178 1 1 41 GLY HA2 H -5.760 6.716 5.652 1.00 . A A . 41 GLY HA2 1 1
8 9179 1 1 41 GLY HA3 H -4.045 6.464 5.944 1.00 . A A . 41 GLY HA3 1 1
8 9180 1 1 41 GLY N N -4.992 7.712 7.296 1.00 . A A . 41 GLY N 1 1
8 9181 1 1 41 GLY O O -5.983 4.383 6.611 1.00 . A A . 41 GLY O 1 1
8 9182 1 1 42 MET C C -6.557 3.873 9.597 1.00 . A A . 42 MET C 1 1
8 9183 1 1 42 MET CA C -5.087 3.982 9.203 1.00 . A A . 42 MET CA 1 1
8 9184 1 1 42 MET CB C -4.212 4.015 10.457 1.00 . A A . 42 MET CB 1 1
8 9185 1 1 42 MET CE C -0.864 2.693 11.772 1.00 . A A . 42 MET CE 1 1
8 9186 1 1 42 MET CG C -2.722 3.970 10.160 1.00 . A A . 42 MET CG 1 1
8 9187 1 1 42 MET H H -4.336 5.913 8.768 1.00 . A A . 42 MET H 1 1
8 9188 1 1 42 MET HA H -4.820 3.120 8.611 1.00 . A A . 42 MET HA 1 1
8 9189 1 1 42 MET HB2 H -4.420 4.923 11.003 1.00 . A A . 42 MET HB2 1 1
8 9190 1 1 42 MET HB3 H -4.459 3.166 11.077 1.00 . A A . 42 MET HB3 1 1
8 9191 1 1 42 MET HE1 H -1.452 1.921 11.300 1.00 . A A . 42 MET HE1 1 1
8 9192 1 1 42 MET HE2 H 0.100 2.758 11.289 1.00 . A A . 42 MET HE2 1 1
8 9193 1 1 42 MET HE3 H -0.729 2.455 12.817 1.00 . A A . 42 MET HE3 1 1
8 9194 1 1 42 MET HG2 H -2.477 2.997 9.761 1.00 . A A . 42 MET HG2 1 1
8 9195 1 1 42 MET HG3 H -2.493 4.726 9.423 1.00 . A A . 42 MET HG3 1 1
8 9196 1 1 42 MET N N -4.853 5.171 8.391 1.00 . A A . 42 MET N 1 1
8 9197 1 1 42 MET O O -7.113 2.776 9.656 1.00 . A A . 42 MET O 1 1
8 9198 1 1 42 MET SD S -1.712 4.264 11.624 1.00 . A A . 42 MET SD 1 1
8 9199 1 1 43 ILE C C -9.476 4.531 9.129 1.00 . A A . 43 ILE C 1 1
8 9200 1 1 43 ILE CA C -8.584 5.048 10.253 1.00 . A A . 43 ILE CA 1 1
8 9201 1 1 43 ILE CB C -9.030 6.471 10.635 1.00 . A A . 43 ILE CB 1 1
8 9202 1 1 43 ILE CD1 C -8.509 8.432 12.172 1.00 . A A . 43 ILE CD1 1 1
8 9203 1 1 43 ILE CG1 C -8.146 7.024 11.754 1.00 . A A . 43 ILE CG1 1 1
8 9204 1 1 43 ILE CG2 C -10.492 6.472 11.058 1.00 . A A . 43 ILE CG2 1 1
8 9205 1 1 43 ILE H H -6.682 5.858 9.801 1.00 . A A . 43 ILE H 1 1
8 9206 1 1 43 ILE HA H -8.705 4.410 11.117 1.00 . A A . 43 ILE HA 1 1
8 9207 1 1 43 ILE HB H -8.933 7.101 9.764 1.00 . A A . 43 ILE HB 1 1
8 9208 1 1 43 ILE HD11 H -9.430 8.725 11.689 1.00 . A A . 43 ILE HD11 1 1
8 9209 1 1 43 ILE HD12 H -8.636 8.468 13.243 1.00 . A A . 43 ILE HD12 1 1
8 9210 1 1 43 ILE HD13 H -7.720 9.109 11.880 1.00 . A A . 43 ILE HD13 1 1
8 9211 1 1 43 ILE HG12 H -8.233 6.388 12.620 1.00 . A A . 43 ILE HG12 1 1
8 9212 1 1 43 ILE HG13 H -7.118 7.032 11.419 1.00 . A A . 43 ILE HG13 1 1
8 9213 1 1 43 ILE HG21 H -10.576 6.083 12.062 1.00 . A A . 43 ILE HG21 1 1
8 9214 1 1 43 ILE HG22 H -10.873 7.482 11.031 1.00 . A A . 43 ILE HG22 1 1
8 9215 1 1 43 ILE HG23 H -11.063 5.853 10.383 1.00 . A A . 43 ILE HG23 1 1
8 9216 1 1 43 ILE N N -7.179 5.016 9.865 1.00 . A A . 43 ILE N 1 1
8 9217 1 1 43 ILE O O -10.413 3.770 9.367 1.00 . A A . 43 ILE O 1 1
8 9218 1 1 44 ARG C C -9.512 3.146 6.268 1.00 . A A . 44 ARG C 1 1
8 9219 1 1 44 ARG CA C -9.950 4.529 6.742 1.00 . A A . 44 ARG CA 1 1
8 9220 1 1 44 ARG CB C -9.796 5.541 5.606 1.00 . A A . 44 ARG CB 1 1
8 9221 1 1 44 ARG CD C -10.398 7.795 4.671 1.00 . A A . 44 ARG CD 1 1
8 9222 1 1 44 ARG CG C -10.656 6.783 5.776 1.00 . A A . 44 ARG CG 1 1
8 9223 1 1 44 ARG CZ C -10.776 10.185 4.236 1.00 . A A . 44 ARG CZ 1 1
8 9224 1 1 44 ARG H H -8.417 5.556 7.777 1.00 . A A . 44 ARG H 1 1
8 9225 1 1 44 ARG HA H -10.989 4.484 7.034 1.00 . A A . 44 ARG HA 1 1
8 9226 1 1 44 ARG HB2 H -8.763 5.850 5.552 1.00 . A A . 44 ARG HB2 1 1
8 9227 1 1 44 ARG HB3 H -10.070 5.065 4.676 1.00 . A A . 44 ARG HB3 1 1
8 9228 1 1 44 ARG HD2 H -9.345 7.789 4.434 1.00 . A A . 44 ARG HD2 1 1
8 9229 1 1 44 ARG HD3 H -10.965 7.507 3.798 1.00 . A A . 44 ARG HD3 1 1
8 9230 1 1 44 ARG HE H -11.071 9.286 5.991 1.00 . A A . 44 ARG HE 1 1
8 9231 1 1 44 ARG HG2 H -11.697 6.496 5.750 1.00 . A A . 44 ARG HG2 1 1
8 9232 1 1 44 ARG HG3 H -10.429 7.238 6.729 1.00 . A A . 44 ARG HG3 1 1
8 9233 1 1 44 ARG HH11 H -10.121 9.125 2.646 1.00 . A A . 44 ARG HH11 1 1
8 9234 1 1 44 ARG HH12 H -10.392 10.811 2.353 1.00 . A A . 44 ARG HH12 1 1
8 9235 1 1 44 ARG HH21 H -11.431 11.507 5.618 1.00 . A A . 44 ARG HH21 1 1
8 9236 1 1 44 ARG HH22 H -11.136 12.165 4.044 1.00 . A A . 44 ARG HH22 1 1
8 9237 1 1 44 ARG N N -9.176 4.949 7.904 1.00 . A A . 44 ARG N 1 1
8 9238 1 1 44 ARG NE N -10.787 9.147 5.064 1.00 . A A . 44 ARG NE 1 1
8 9239 1 1 44 ARG NH1 N -10.398 10.027 2.975 1.00 . A A . 44 ARG NH1 1 1
8 9240 1 1 44 ARG NH2 N -11.145 11.384 4.668 1.00 . A A . 44 ARG NH2 1 1
8 9241 1 1 44 ARG O O -10.282 2.421 5.639 1.00 . A A . 44 ARG O 1 1
8 9242 1 1 45 PHE C C -8.203 0.393 7.124 1.00 . A A . 45 PHE C 1 1
8 9243 1 1 45 PHE CA C -7.728 1.493 6.180 1.00 . A A . 45 PHE CA 1 1
8 9244 1 1 45 PHE CB C -6.199 1.540 6.162 1.00 . A A . 45 PHE CB 1 1
8 9245 1 1 45 PHE CD1 C -5.722 0.086 4.174 1.00 . A A . 45 PHE CD1 1 1
8 9246 1 1 45 PHE CD2 C -4.824 -0.556 6.287 1.00 . A A . 45 PHE CD2 1 1
8 9247 1 1 45 PHE CE1 C -5.144 -1.025 3.588 1.00 . A A . 45 PHE CE1 1 1
8 9248 1 1 45 PHE CE2 C -4.244 -1.668 5.707 1.00 . A A . 45 PHE CE2 1 1
8 9249 1 1 45 PHE CG C -5.569 0.332 5.528 1.00 . A A . 45 PHE CG 1 1
8 9250 1 1 45 PHE CZ C -4.403 -1.902 4.356 1.00 . A A . 45 PHE CZ 1 1
8 9251 1 1 45 PHE H H -7.703 3.409 7.079 1.00 . A A . 45 PHE H 1 1
8 9252 1 1 45 PHE HA H -8.084 1.275 5.185 1.00 . A A . 45 PHE HA 1 1
8 9253 1 1 45 PHE HB2 H -5.879 2.409 5.608 1.00 . A A . 45 PHE HB2 1 1
8 9254 1 1 45 PHE HB3 H -5.836 1.610 7.177 1.00 . A A . 45 PHE HB3 1 1
8 9255 1 1 45 PHE HD1 H -6.300 0.771 3.572 1.00 . A A . 45 PHE HD1 1 1
8 9256 1 1 45 PHE HD2 H -4.698 -0.373 7.345 1.00 . A A . 45 PHE HD2 1 1
8 9257 1 1 45 PHE HE1 H -5.270 -1.206 2.531 1.00 . A A . 45 PHE HE1 1 1
8 9258 1 1 45 PHE HE2 H -3.665 -2.352 6.311 1.00 . A A . 45 PHE HE2 1 1
8 9259 1 1 45 PHE HZ H -3.951 -2.771 3.901 1.00 . A A . 45 PHE HZ 1 1
8 9260 1 1 45 PHE N N -8.270 2.788 6.575 1.00 . A A . 45 PHE N 1 1
8 9261 1 1 45 PHE O O -8.250 -0.781 6.754 1.00 . A A . 45 PHE O 1 1
8 9262 1 1 46 ARG C C -10.523 -0.420 9.196 1.00 . A A . 46 ARG C 1 1
8 9263 1 1 46 ARG CA C -9.025 -0.171 9.344 1.00 . A A . 46 ARG CA 1 1
8 9264 1 1 46 ARG CB C -8.719 0.341 10.753 1.00 . A A . 46 ARG CB 1 1
8 9265 1 1 46 ARG CD C -9.599 1.702 12.674 1.00 . A A . 46 ARG CD 1 1
8 9266 1 1 46 ARG CG C -9.565 1.536 11.163 1.00 . A A . 46 ARG CG 1 1
8 9267 1 1 46 ARG CZ C -10.943 0.904 14.572 1.00 . A A . 46 ARG CZ 1 1
8 9268 1 1 46 ARG H H -8.495 1.730 8.581 1.00 . A A . 46 ARG H 1 1
8 9269 1 1 46 ARG HA H -8.500 -1.102 9.188 1.00 . A A . 46 ARG HA 1 1
8 9270 1 1 46 ARG HB2 H -8.895 -0.456 11.460 1.00 . A A . 46 ARG HB2 1 1
8 9271 1 1 46 ARG HB3 H -7.680 0.631 10.800 1.00 . A A . 46 ARG HB3 1 1
8 9272 1 1 46 ARG HD2 H -8.617 1.487 13.069 1.00 . A A . 46 ARG HD2 1 1
8 9273 1 1 46 ARG HD3 H -9.864 2.723 12.905 1.00 . A A . 46 ARG HD3 1 1
8 9274 1 1 46 ARG HE H -10.958 0.100 12.747 1.00 . A A . 46 ARG HE 1 1
8 9275 1 1 46 ARG HG2 H -9.147 2.429 10.723 1.00 . A A . 46 ARG HG2 1 1
8 9276 1 1 46 ARG HG3 H -10.573 1.392 10.802 1.00 . A A . 46 ARG HG3 1 1
8 9277 1 1 46 ARG HH11 H -9.765 2.495 14.974 1.00 . A A . 46 ARG HH11 1 1
8 9278 1 1 46 ARG HH12 H -10.717 1.923 16.303 1.00 . A A . 46 ARG HH12 1 1
8 9279 1 1 46 ARG HH21 H -12.217 -0.663 14.489 1.00 . A A . 46 ARG HH21 1 1
8 9280 1 1 46 ARG HH22 H -12.112 0.126 16.026 1.00 . A A . 46 ARG HH22 1 1
8 9281 1 1 46 ARG N N -8.555 0.781 8.346 1.00 . A A . 46 ARG N 1 1
8 9282 1 1 46 ARG NE N -10.568 0.807 13.301 1.00 . A A . 46 ARG NE 1 1
8 9283 1 1 46 ARG NH1 N -10.433 1.851 15.347 1.00 . A A . 46 ARG NH1 1 1
8 9284 1 1 46 ARG NH2 N -11.830 0.053 15.070 1.00 . A A . 46 ARG NH2 1 1
8 9285 1 1 46 ARG O O -11.030 -1.472 9.585 1.00 . A A . 46 ARG O 1 1
8 9286 1 1 47 VAL C C -12.985 -0.199 7.085 1.00 . A A . 47 VAL C 1 1
8 9287 1 1 47 VAL CA C -12.666 0.444 8.431 1.00 . A A . 47 VAL CA 1 1
8 9288 1 1 47 VAL CB C -13.352 1.821 8.505 1.00 . A A . 47 VAL CB 1 1
8 9289 1 1 47 VAL CG1 C -13.142 2.450 9.874 1.00 . A A . 47 VAL CG1 1 1
8 9290 1 1 47 VAL CG2 C -12.834 2.734 7.404 1.00 . A A . 47 VAL CG2 1 1
8 9291 1 1 47 VAL H H -10.766 1.372 8.342 1.00 . A A . 47 VAL H 1 1
8 9292 1 1 47 VAL HA H -13.066 -0.177 9.219 1.00 . A A . 47 VAL HA 1 1
8 9293 1 1 47 VAL HB H -14.413 1.681 8.357 1.00 . A A . 47 VAL HB 1 1
8 9294 1 1 47 VAL HG11 H -12.084 2.509 10.083 1.00 . A A . 47 VAL HG11 1 1
8 9295 1 1 47 VAL HG12 H -13.569 3.442 9.884 1.00 . A A . 47 VAL HG12 1 1
8 9296 1 1 47 VAL HG13 H -13.623 1.842 10.626 1.00 . A A . 47 VAL HG13 1 1
8 9297 1 1 47 VAL HG21 H -13.364 2.528 6.487 1.00 . A A . 47 VAL HG21 1 1
8 9298 1 1 47 VAL HG22 H -12.991 3.765 7.687 1.00 . A A . 47 VAL HG22 1 1
8 9299 1 1 47 VAL HG23 H -11.779 2.559 7.258 1.00 . A A . 47 VAL HG23 1 1
8 9300 1 1 47 VAL N N -11.226 0.557 8.631 1.00 . A A . 47 VAL N 1 1
8 9301 1 1 47 VAL O O -14.117 -0.615 6.837 1.00 . A A . 47 VAL O 1 1
8 9302 1 1 48 LEU C C -12.892 -2.201 4.992 1.00 . A A . 48 LEU C 1 1
8 9303 1 1 48 LEU CA C -12.152 -0.871 4.899 1.00 . A A . 48 LEU CA 1 1
8 9304 1 1 48 LEU CB C -10.793 -1.075 4.229 1.00 . A A . 48 LEU CB 1 1
8 9305 1 1 48 LEU CD1 C -8.814 -0.113 3.027 1.00 . A A . 48 LEU CD1 1 1
8 9306 1 1 48 LEU CD2 C -11.119 0.248 2.125 1.00 . A A . 48 LEU CD2 1 1
8 9307 1 1 48 LEU CG C -10.278 0.091 3.384 1.00 . A A . 48 LEU CG 1 1
8 9308 1 1 48 LEU H H -11.101 0.072 6.475 1.00 . A A . 48 LEU H 1 1
8 9309 1 1 48 LEU HA H -12.739 -0.187 4.303 1.00 . A A . 48 LEU HA 1 1
8 9310 1 1 48 LEU HB2 H -10.067 -1.266 5.005 1.00 . A A . 48 LEU HB2 1 1
8 9311 1 1 48 LEU HB3 H -10.868 -1.942 3.588 1.00 . A A . 48 LEU HB3 1 1
8 9312 1 1 48 LEU HD11 H -8.736 -0.442 2.002 1.00 . A A . 48 LEU HD11 1 1
8 9313 1 1 48 LEU HD12 H -8.386 -0.860 3.679 1.00 . A A . 48 LEU HD12 1 1
8 9314 1 1 48 LEU HD13 H -8.281 0.818 3.149 1.00 . A A . 48 LEU HD13 1 1
8 9315 1 1 48 LEU HD21 H -11.550 -0.705 1.859 1.00 . A A . 48 LEU HD21 1 1
8 9316 1 1 48 LEU HD22 H -10.493 0.599 1.316 1.00 . A A . 48 LEU HD22 1 1
8 9317 1 1 48 LEU HD23 H -11.908 0.963 2.306 1.00 . A A . 48 LEU HD23 1 1
8 9318 1 1 48 LEU HG H -10.358 1.005 3.957 1.00 . A A . 48 LEU HG 1 1
8 9319 1 1 48 LEU N N -11.980 -0.277 6.221 1.00 . A A . 48 LEU N 1 1
8 9320 1 1 48 LEU O O -12.886 -2.855 6.035 1.00 . A A . 48 LEU O 1 1
8 9321 1 1 49 SER C C -13.339 -5.044 4.034 1.00 . A A . 49 SER C 1 1
8 9322 1 1 49 SER CA C -14.272 -3.851 3.851 1.00 . A A . 49 SER CA 1 1
8 9323 1 1 49 SER CB C -15.025 -3.976 2.525 1.00 . A A . 49 SER CB 1 1
8 9324 1 1 49 SER H H -13.494 -2.033 3.092 1.00 . A A . 49 SER H 1 1
8 9325 1 1 49 SER HA H -14.985 -3.839 4.661 1.00 . A A . 49 SER HA 1 1
8 9326 1 1 49 SER HB2 H -15.293 -2.992 2.172 1.00 . A A . 49 SER HB2 1 1
8 9327 1 1 49 SER HB3 H -14.389 -4.459 1.797 1.00 . A A . 49 SER HB3 1 1
8 9328 1 1 49 SER HG H -16.342 -5.284 1.899 1.00 . A A . 49 SER HG 1 1
8 9329 1 1 49 SER N N -13.526 -2.598 3.893 1.00 . A A . 49 SER N 1 1
8 9330 1 1 49 SER O O -12.280 -5.122 3.410 1.00 . A A . 49 SER O 1 1
8 9331 1 1 49 SER OG O -16.206 -4.743 2.680 1.00 . A A . 49 SER OG 1 1
8 9332 1 1 50 THR C C -12.267 -7.670 3.892 1.00 . A A . 50 THR C 1 1
8 9333 1 1 50 THR CA C -12.942 -7.164 5.161 1.00 . A A . 50 THR CA 1 1
8 9334 1 1 50 THR CB C -13.801 -8.295 5.758 1.00 . A A . 50 THR CB 1 1
8 9335 1 1 50 THR CG2 C -12.939 -9.494 6.124 1.00 . A A . 50 THR CG2 1 1
8 9336 1 1 50 THR H H -14.594 -5.856 5.361 1.00 . A A . 50 THR H 1 1
8 9337 1 1 50 THR HA H -12.181 -6.900 5.882 1.00 . A A . 50 THR HA 1 1
8 9338 1 1 50 THR HB H -14.526 -8.604 5.018 1.00 . A A . 50 THR HB 1 1
8 9339 1 1 50 THR HG1 H -15.405 -8.122 6.893 1.00 . A A . 50 THR HG1 1 1
8 9340 1 1 50 THR HG21 H -12.648 -10.016 5.225 1.00 . A A . 50 THR HG21 1 1
8 9341 1 1 50 THR HG22 H -13.501 -10.160 6.762 1.00 . A A . 50 THR HG22 1 1
8 9342 1 1 50 THR HG23 H -12.056 -9.156 6.646 1.00 . A A . 50 THR HG23 1 1
8 9343 1 1 50 THR N N -13.741 -5.975 4.894 1.00 . A A . 50 THR N 1 1
8 9344 1 1 50 THR O O -11.205 -8.289 3.947 1.00 . A A . 50 THR O 1 1
8 9345 1 1 50 THR OG1 O -14.492 -7.825 6.920 1.00 . A A . 50 THR OG1 1 1
8 9346 1 1 51 GLU C C -11.295 -6.847 0.963 1.00 . A A . 51 GLU C 1 1
8 9347 1 1 51 GLU CA C -12.348 -7.830 1.464 1.00 . A A . 51 GLU CA 1 1
8 9348 1 1 51 GLU CB C -13.469 -7.965 0.432 1.00 . A A . 51 GLU CB 1 1
8 9349 1 1 51 GLU CD C -15.533 -9.218 -0.310 1.00 . A A . 51 GLU CD 1 1
8 9350 1 1 51 GLU CG C -14.394 -9.143 0.688 1.00 . A A . 51 GLU CG 1 1
8 9351 1 1 51 GLU H H -13.734 -6.904 2.769 1.00 . A A . 51 GLU H 1 1
8 9352 1 1 51 GLU HA H -11.884 -8.795 1.606 1.00 . A A . 51 GLU HA 1 1
8 9353 1 1 51 GLU HB2 H -14.060 -7.061 0.439 1.00 . A A . 51 GLU HB2 1 1
8 9354 1 1 51 GLU HB3 H -13.027 -8.088 -0.546 1.00 . A A . 51 GLU HB3 1 1
8 9355 1 1 51 GLU HG2 H -13.821 -10.056 0.624 1.00 . A A . 51 GLU HG2 1 1
8 9356 1 1 51 GLU HG3 H -14.810 -9.049 1.680 1.00 . A A . 51 GLU HG3 1 1
8 9357 1 1 51 GLU N N -12.890 -7.402 2.748 1.00 . A A . 51 GLU N 1 1
8 9358 1 1 51 GLU O O -10.208 -7.245 0.545 1.00 . A A . 51 GLU O 1 1
8 9359 1 1 51 GLU OE1 O -16.405 -8.323 -0.283 1.00 . A A . 51 GLU OE1 1 1
8 9360 1 1 51 GLU OE2 O -15.554 -10.170 -1.118 1.00 . A A . 51 GLU OE2 1 1
8 9361 1 1 52 GLU C C -9.365 -4.632 1.270 1.00 . A A . 52 GLU C 1 1
8 9362 1 1 52 GLU CA C -10.709 -4.520 0.556 1.00 . A A . 52 GLU CA 1 1
8 9363 1 1 52 GLU CB C -11.315 -3.136 0.799 1.00 . A A . 52 GLU CB 1 1
8 9364 1 1 52 GLU CD C -13.579 -3.572 -0.231 1.00 . A A . 52 GLU CD 1 1
8 9365 1 1 52 GLU CG C -12.326 -2.719 -0.256 1.00 . A A . 52 GLU CG 1 1
8 9366 1 1 52 GLU H H -12.508 -5.305 1.351 1.00 . A A . 52 GLU H 1 1
8 9367 1 1 52 GLU HA H -10.553 -4.653 -0.504 1.00 . A A . 52 GLU HA 1 1
8 9368 1 1 52 GLU HB2 H -11.807 -3.134 1.761 1.00 . A A . 52 GLU HB2 1 1
8 9369 1 1 52 GLU HB3 H -10.518 -2.406 0.812 1.00 . A A . 52 GLU HB3 1 1
8 9370 1 1 52 GLU HG2 H -12.605 -1.691 -0.083 1.00 . A A . 52 GLU HG2 1 1
8 9371 1 1 52 GLU HG3 H -11.867 -2.807 -1.230 1.00 . A A . 52 GLU HG3 1 1
8 9372 1 1 52 GLU N N -11.626 -5.560 1.008 1.00 . A A . 52 GLU N 1 1
8 9373 1 1 52 GLU O O -8.311 -4.637 0.634 1.00 . A A . 52 GLU O 1 1
8 9374 1 1 52 GLU OE1 O -13.467 -4.796 -0.454 1.00 . A A . 52 GLU OE1 1 1
8 9375 1 1 52 GLU OE2 O -14.671 -3.017 0.010 1.00 . A A . 52 GLU OE2 1 1
8 9376 1 1 53 ARG C C -7.283 -5.922 2.849 1.00 . A A . 53 ARG C 1 1
8 9377 1 1 53 ARG CA C -8.198 -4.831 3.396 1.00 . A A . 53 ARG CA 1 1
8 9378 1 1 53 ARG CB C -8.550 -5.129 4.855 1.00 . A A . 53 ARG CB 1 1
8 9379 1 1 53 ARG CD C -9.343 -4.082 6.997 1.00 . A A . 53 ARG CD 1 1
8 9380 1 1 53 ARG CG C -9.473 -4.098 5.482 1.00 . A A . 53 ARG CG 1 1
8 9381 1 1 53 ARG CZ C -10.164 -5.361 8.930 1.00 . A A . 53 ARG CZ 1 1
8 9382 1 1 53 ARG H H -10.282 -4.711 3.045 1.00 . A A . 53 ARG H 1 1
8 9383 1 1 53 ARG HA H -7.681 -3.885 3.346 1.00 . A A . 53 ARG HA 1 1
8 9384 1 1 53 ARG HB2 H -9.036 -6.093 4.906 1.00 . A A . 53 ARG HB2 1 1
8 9385 1 1 53 ARG HB3 H -7.638 -5.163 5.432 1.00 . A A . 53 ARG HB3 1 1
8 9386 1 1 53 ARG HD2 H -8.313 -4.273 7.259 1.00 . A A . 53 ARG HD2 1 1
8 9387 1 1 53 ARG HD3 H -9.632 -3.107 7.359 1.00 . A A . 53 ARG HD3 1 1
8 9388 1 1 53 ARG HE H -10.803 -5.594 7.054 1.00 . A A . 53 ARG HE 1 1
8 9389 1 1 53 ARG HG2 H -9.218 -3.120 5.100 1.00 . A A . 53 ARG HG2 1 1
8 9390 1 1 53 ARG HG3 H -10.493 -4.334 5.219 1.00 . A A . 53 ARG HG3 1 1
8 9391 1 1 53 ARG HH11 H -8.740 -3.994 9.358 1.00 . A A . 53 ARG HH11 1 1
8 9392 1 1 53 ARG HH12 H -9.327 -4.902 10.711 1.00 . A A . 53 ARG HH12 1 1
8 9393 1 1 53 ARG HH21 H -11.584 -6.796 8.828 1.00 . A A . 53 ARG HH21 1 1
8 9394 1 1 53 ARG HH22 H -10.944 -6.496 10.409 1.00 . A A . 53 ARG HH22 1 1
8 9395 1 1 53 ARG N N -9.411 -4.721 2.595 1.00 . A A . 53 ARG N 1 1
8 9396 1 1 53 ARG NE N -10.188 -5.092 7.629 1.00 . A A . 53 ARG NE 1 1
8 9397 1 1 53 ARG NH1 N -9.342 -4.698 9.732 1.00 . A A . 53 ARG NH1 1 1
8 9398 1 1 53 ARG NH2 N -10.963 -6.294 9.430 1.00 . A A . 53 ARG NH2 1 1
8 9399 1 1 53 ARG O O -6.193 -5.641 2.350 1.00 . A A . 53 ARG O 1 1
8 9400 1 1 54 LYS C C -6.492 -8.071 1.027 1.00 . A A . 54 LYS C 1 1
8 9401 1 1 54 LYS CA C -6.956 -8.303 2.461 1.00 . A A . 54 LYS CA 1 1
8 9402 1 1 54 LYS CB C -7.786 -9.587 2.539 1.00 . A A . 54 LYS CB 1 1
8 9403 1 1 54 LYS CD C -9.662 -10.950 1.574 1.00 . A A . 54 LYS CD 1 1
8 9404 1 1 54 LYS CE C -9.062 -11.829 0.487 1.00 . A A . 54 LYS CE 1 1
8 9405 1 1 54 LYS CG C -8.994 -9.586 1.620 1.00 . A A . 54 LYS CG 1 1
8 9406 1 1 54 LYS H H -8.610 -7.329 3.355 1.00 . A A . 54 LYS H 1 1
8 9407 1 1 54 LYS HA H -6.088 -8.407 3.095 1.00 . A A . 54 LYS HA 1 1
8 9408 1 1 54 LYS HB2 H -7.157 -10.424 2.274 1.00 . A A . 54 LYS HB2 1 1
8 9409 1 1 54 LYS HB3 H -8.132 -9.716 3.555 1.00 . A A . 54 LYS HB3 1 1
8 9410 1 1 54 LYS HD2 H -9.530 -11.438 2.529 1.00 . A A . 54 LYS HD2 1 1
8 9411 1 1 54 LYS HD3 H -10.716 -10.819 1.378 1.00 . A A . 54 LYS HD3 1 1
8 9412 1 1 54 LYS HE2 H -9.227 -11.358 -0.470 1.00 . A A . 54 LYS HE2 1 1
8 9413 1 1 54 LYS HE3 H -8.000 -11.922 0.664 1.00 . A A . 54 LYS HE3 1 1
8 9414 1 1 54 LYS HG2 H -9.709 -8.860 1.979 1.00 . A A . 54 LYS HG2 1 1
8 9415 1 1 54 LYS HG3 H -8.676 -9.318 0.622 1.00 . A A . 54 LYS HG3 1 1
8 9416 1 1 54 LYS HZ1 H -10.699 -13.118 0.624 1.00 . A A . 54 LYS HZ1 1 1
8 9417 1 1 54 LYS HZ2 H -9.260 -13.773 1.225 1.00 . A A . 54 LYS HZ2 1 1
8 9418 1 1 54 LYS HZ3 H -9.498 -13.646 -0.445 1.00 . A A . 54 LYS HZ3 1 1
8 9419 1 1 54 LYS N N -7.732 -7.169 2.947 1.00 . A A . 54 LYS N 1 1
8 9420 1 1 54 LYS NZ N -9.672 -13.187 0.471 1.00 . A A . 54 LYS NZ 1 1
8 9421 1 1 54 LYS O O -5.353 -8.380 0.674 1.00 . A A . 54 LYS O 1 1
8 9422 1 1 55 VAL C C -5.848 -6.333 -1.308 1.00 . A A . 55 VAL C 1 1
8 9423 1 1 55 VAL CA C -7.061 -7.249 -1.192 1.00 . A A . 55 VAL CA 1 1
8 9424 1 1 55 VAL CB C -8.252 -6.600 -1.923 1.00 . A A . 55 VAL CB 1 1
8 9425 1 1 55 VAL CG1 C -7.837 -6.135 -3.310 1.00 . A A . 55 VAL CG1 1 1
8 9426 1 1 55 VAL CG2 C -9.420 -7.572 -2.004 1.00 . A A . 55 VAL CG2 1 1
8 9427 1 1 55 VAL H H -8.272 -7.300 0.543 1.00 . A A . 55 VAL H 1 1
8 9428 1 1 55 VAL HA H -6.838 -8.189 -1.676 1.00 . A A . 55 VAL HA 1 1
8 9429 1 1 55 VAL HB H -8.568 -5.736 -1.357 1.00 . A A . 55 VAL HB 1 1
8 9430 1 1 55 VAL HG11 H -7.235 -6.898 -3.781 1.00 . A A . 55 VAL HG11 1 1
8 9431 1 1 55 VAL HG12 H -8.719 -5.951 -3.907 1.00 . A A . 55 VAL HG12 1 1
8 9432 1 1 55 VAL HG13 H -7.262 -5.224 -3.227 1.00 . A A . 55 VAL HG13 1 1
8 9433 1 1 55 VAL HG21 H -9.446 -8.021 -2.986 1.00 . A A . 55 VAL HG21 1 1
8 9434 1 1 55 VAL HG22 H -9.299 -8.344 -1.258 1.00 . A A . 55 VAL HG22 1 1
8 9435 1 1 55 VAL HG23 H -10.343 -7.041 -1.826 1.00 . A A . 55 VAL HG23 1 1
8 9436 1 1 55 VAL N N -7.381 -7.524 0.203 1.00 . A A . 55 VAL N 1 1
8 9437 1 1 55 VAL O O -4.816 -6.719 -1.857 1.00 . A A . 55 VAL O 1 1
8 9438 1 1 56 TRP C C -3.591 -4.762 -0.331 1.00 . A A . 56 TRP C 1 1
8 9439 1 1 56 TRP CA C -4.893 -4.146 -0.831 1.00 . A A . 56 TRP CA 1 1
8 9440 1 1 56 TRP CB C -5.245 -2.918 0.009 1.00 . A A . 56 TRP CB 1 1
8 9441 1 1 56 TRP CD1 C -7.490 -1.723 -0.311 1.00 . A A . 56 TRP CD1 1 1
8 9442 1 1 56 TRP CD2 C -5.940 -1.195 -1.839 1.00 . A A . 56 TRP CD2 1 1
8 9443 1 1 56 TRP CE2 C -7.117 -0.476 -2.126 1.00 . A A . 56 TRP CE2 1 1
8 9444 1 1 56 TRP CE3 C -4.827 -1.022 -2.666 1.00 . A A . 56 TRP CE3 1 1
8 9445 1 1 56 TRP CG C -6.200 -1.986 -0.674 1.00 . A A . 56 TRP CG 1 1
8 9446 1 1 56 TRP CH2 C -6.106 0.548 -3.999 1.00 . A A . 56 TRP CH2 1 1
8 9447 1 1 56 TRP CZ2 C -7.211 0.398 -3.205 1.00 . A A . 56 TRP CZ2 1 1
8 9448 1 1 56 TRP CZ3 C -4.922 -0.154 -3.737 1.00 . A A . 56 TRP CZ3 1 1
8 9449 1 1 56 TRP H H -6.827 -4.869 -0.362 1.00 . A A . 56 TRP H 1 1
8 9450 1 1 56 TRP HA H -4.762 -3.843 -1.859 1.00 . A A . 56 TRP HA 1 1
8 9451 1 1 56 TRP HB2 H -5.699 -3.240 0.934 1.00 . A A . 56 TRP HB2 1 1
8 9452 1 1 56 TRP HB3 H -4.341 -2.368 0.227 1.00 . A A . 56 TRP HB3 1 1
8 9453 1 1 56 TRP HD1 H -7.986 -2.171 0.537 1.00 . A A . 56 TRP HD1 1 1
8 9454 1 1 56 TRP HE1 H -8.963 -0.469 -1.129 1.00 . A A . 56 TRP HE1 1 1
8 9455 1 1 56 TRP HE3 H -3.906 -1.554 -2.481 1.00 . A A . 56 TRP HE3 1 1
8 9456 1 1 56 TRP HH2 H -6.135 1.215 -4.846 1.00 . A A . 56 TRP HH2 1 1
8 9457 1 1 56 TRP HZ2 H -8.116 0.947 -3.419 1.00 . A A . 56 TRP HZ2 1 1
8 9458 1 1 56 TRP HZ3 H -4.072 -0.008 -4.388 1.00 . A A . 56 TRP HZ3 1 1
8 9459 1 1 56 TRP N N -5.979 -5.118 -0.787 1.00 . A A . 56 TRP N 1 1
8 9460 1 1 56 TRP NE1 N -8.048 -0.816 -1.180 1.00 . A A . 56 TRP NE1 1 1
8 9461 1 1 56 TRP O O -2.518 -4.489 -0.868 1.00 . A A . 56 TRP O 1 1
8 9462 1 1 57 ALA C C -1.947 -7.282 0.306 1.00 . A A . 57 ALA C 1 1
8 9463 1 1 57 ALA CA C -2.522 -6.251 1.270 1.00 . A A . 57 ALA CA 1 1
8 9464 1 1 57 ALA CB C -2.879 -6.907 2.596 1.00 . A A . 57 ALA CB 1 1
8 9465 1 1 57 ALA H H -4.575 -5.773 1.085 1.00 . A A . 57 ALA H 1 1
8 9466 1 1 57 ALA HA H -1.775 -5.494 1.460 1.00 . A A . 57 ALA HA 1 1
8 9467 1 1 57 ALA HB1 H -3.717 -7.573 2.453 1.00 . A A . 57 ALA HB1 1 1
8 9468 1 1 57 ALA HB2 H -2.031 -7.468 2.959 1.00 . A A . 57 ALA HB2 1 1
8 9469 1 1 57 ALA HB3 H -3.142 -6.145 3.314 1.00 . A A . 57 ALA HB3 1 1
8 9470 1 1 57 ALA N N -3.692 -5.595 0.700 1.00 . A A . 57 ALA N 1 1
8 9471 1 1 57 ALA O O -0.771 -7.635 0.388 1.00 . A A . 57 ALA O 1 1
8 9472 1 1 58 ASN C C -1.804 -8.082 -2.839 1.00 . A A . 58 ASN C 1 1
8 9473 1 1 58 ASN CA C -2.358 -8.756 -1.588 1.00 . A A . 58 ASN CA 1 1
8 9474 1 1 58 ASN CB C -3.527 -9.669 -1.961 1.00 . A A . 58 ASN CB 1 1
8 9475 1 1 58 ASN CG C -3.691 -10.825 -0.994 1.00 . A A . 58 ASN CG 1 1
8 9476 1 1 58 ASN H H -3.710 -7.444 -0.623 1.00 . A A . 58 ASN H 1 1
8 9477 1 1 58 ASN HA H -1.577 -9.352 -1.138 1.00 . A A . 58 ASN HA 1 1
8 9478 1 1 58 ASN HB2 H -4.441 -9.092 -1.960 1.00 . A A . 58 ASN HB2 1 1
8 9479 1 1 58 ASN HB3 H -3.362 -10.071 -2.950 1.00 . A A . 58 ASN HB3 1 1
8 9480 1 1 58 ASN HD21 H -5.480 -10.148 -0.449 1.00 . A A . 58 ASN HD21 1 1
8 9481 1 1 58 ASN HD22 H -4.954 -11.596 0.333 1.00 . A A . 58 ASN HD22 1 1
8 9482 1 1 58 ASN N N -2.784 -7.764 -0.608 1.00 . A A . 58 ASN N 1 1
8 9483 1 1 58 ASN ND2 N -4.823 -10.860 -0.300 1.00 . A A . 58 ASN ND2 1 1
8 9484 1 1 58 ASN O O -1.054 -8.689 -3.604 1.00 . A A . 58 ASN O 1 1
8 9485 1 1 58 ASN OD1 O -2.810 -11.676 -0.872 1.00 . A A . 58 ASN OD1 1 1
8 9486 1 1 59 LYS C C -0.276 -5.607 -4.011 1.00 . A A . 59 LYS C 1 1
8 9487 1 1 59 LYS CA C -1.719 -6.065 -4.199 1.00 . A A . 59 LYS CA 1 1
8 9488 1 1 59 LYS CB C -2.623 -4.853 -4.432 1.00 . A A . 59 LYS CB 1 1
8 9489 1 1 59 LYS CD C -4.937 -3.988 -4.887 1.00 . A A . 59 LYS CD 1 1
8 9490 1 1 59 LYS CE C -6.188 -4.266 -5.708 1.00 . A A . 59 LYS CE 1 1
8 9491 1 1 59 LYS CG C -4.054 -5.220 -4.784 1.00 . A A . 59 LYS CG 1 1
8 9492 1 1 59 LYS H H -2.778 -6.394 -2.396 1.00 . A A . 59 LYS H 1 1
8 9493 1 1 59 LYS HA H -1.769 -6.712 -5.061 1.00 . A A . 59 LYS HA 1 1
8 9494 1 1 59 LYS HB2 H -2.639 -4.252 -3.534 1.00 . A A . 59 LYS HB2 1 1
8 9495 1 1 59 LYS HB3 H -2.215 -4.264 -5.241 1.00 . A A . 59 LYS HB3 1 1
8 9496 1 1 59 LYS HD2 H -5.233 -3.683 -3.895 1.00 . A A . 59 LYS HD2 1 1
8 9497 1 1 59 LYS HD3 H -4.377 -3.193 -5.359 1.00 . A A . 59 LYS HD3 1 1
8 9498 1 1 59 LYS HE2 H -6.733 -5.075 -5.247 1.00 . A A . 59 LYS HE2 1 1
8 9499 1 1 59 LYS HE3 H -6.802 -3.377 -5.716 1.00 . A A . 59 LYS HE3 1 1
8 9500 1 1 59 LYS HG2 H -4.061 -5.735 -5.733 1.00 . A A . 59 LYS HG2 1 1
8 9501 1 1 59 LYS HG3 H -4.448 -5.871 -4.017 1.00 . A A . 59 LYS HG3 1 1
8 9502 1 1 59 LYS HZ1 H -6.700 -4.539 -7.714 1.00 . A A . 59 LYS HZ1 1 1
8 9503 1 1 59 LYS HZ2 H -5.535 -5.627 -7.151 1.00 . A A . 59 LYS HZ2 1 1
8 9504 1 1 59 LYS HZ3 H -5.105 -4.024 -7.478 1.00 . A A . 59 LYS HZ3 1 1
8 9505 1 1 59 LYS N N -2.178 -6.824 -3.042 1.00 . A A . 59 LYS N 1 1
8 9506 1 1 59 LYS NZ N -5.859 -4.640 -7.111 1.00 . A A . 59 LYS NZ 1 1
8 9507 1 1 59 LYS O O 0.548 -5.732 -4.917 1.00 . A A . 59 LYS O 1 1
8 9508 1 1 60 ALA C C 2.357 -5.764 -2.463 1.00 . A A . 60 ALA C 1 1
8 9509 1 1 60 ALA CA C 1.367 -4.605 -2.522 1.00 . A A . 60 ALA CA 1 1
8 9510 1 1 60 ALA CB C 1.370 -3.839 -1.207 1.00 . A A . 60 ALA CB 1 1
8 9511 1 1 60 ALA H H -0.677 -5.005 -2.147 1.00 . A A . 60 ALA H 1 1
8 9512 1 1 60 ALA HA H 1.670 -3.926 -3.306 1.00 . A A . 60 ALA HA 1 1
8 9513 1 1 60 ALA HB1 H 0.465 -4.063 -0.660 1.00 . A A . 60 ALA HB1 1 1
8 9514 1 1 60 ALA HB2 H 2.227 -4.134 -0.621 1.00 . A A . 60 ALA HB2 1 1
8 9515 1 1 60 ALA HB3 H 1.417 -2.780 -1.408 1.00 . A A . 60 ALA HB3 1 1
8 9516 1 1 60 ALA N N 0.023 -5.078 -2.829 1.00 . A A . 60 ALA N 1 1
8 9517 1 1 60 ALA O O 3.563 -5.573 -2.623 1.00 . A A . 60 ALA O 1 1
8 9518 1 1 61 LYS C C 3.642 -8.224 -3.332 1.00 . A A . 61 LYS C 1 1
8 9519 1 1 61 LYS CA C 2.677 -8.157 -2.152 1.00 . A A . 61 LYS CA 1 1
8 9520 1 1 61 LYS CB C 1.808 -9.416 -2.119 1.00 . A A . 61 LYS CB 1 1
8 9521 1 1 61 LYS CD C 0.857 -11.256 -0.697 1.00 . A A . 61 LYS CD 1 1
8 9522 1 1 61 LYS CE C 1.979 -12.283 -0.695 1.00 . A A . 61 LYS CE 1 1
8 9523 1 1 61 LYS CG C 1.401 -9.837 -0.717 1.00 . A A . 61 LYS CG 1 1
8 9524 1 1 61 LYS H H 0.871 -7.054 -2.112 1.00 . A A . 61 LYS H 1 1
8 9525 1 1 61 LYS HA H 3.249 -8.100 -1.238 1.00 . A A . 61 LYS HA 1 1
8 9526 1 1 61 LYS HB2 H 0.911 -9.234 -2.692 1.00 . A A . 61 LYS HB2 1 1
8 9527 1 1 61 LYS HB3 H 2.356 -10.229 -2.572 1.00 . A A . 61 LYS HB3 1 1
8 9528 1 1 61 LYS HD2 H 0.260 -11.391 0.192 1.00 . A A . 61 LYS HD2 1 1
8 9529 1 1 61 LYS HD3 H 0.242 -11.409 -1.573 1.00 . A A . 61 LYS HD3 1 1
8 9530 1 1 61 LYS HE2 H 2.556 -12.169 -1.600 1.00 . A A . 61 LYS HE2 1 1
8 9531 1 1 61 LYS HE3 H 2.613 -12.102 0.160 1.00 . A A . 61 LYS HE3 1 1
8 9532 1 1 61 LYS HG2 H 2.264 -9.785 -0.071 1.00 . A A . 61 LYS HG2 1 1
8 9533 1 1 61 LYS HG3 H 0.637 -9.163 -0.356 1.00 . A A . 61 LYS HG3 1 1
8 9534 1 1 61 LYS HZ1 H 0.485 -13.711 -0.998 1.00 . A A . 61 LYS HZ1 1 1
8 9535 1 1 61 LYS HZ2 H 1.450 -14.006 0.360 1.00 . A A . 61 LYS HZ2 1 1
8 9536 1 1 61 LYS HZ3 H 2.056 -14.311 -1.190 1.00 . A A . 61 LYS HZ3 1 1
8 9537 1 1 61 LYS N N 1.840 -6.966 -2.231 1.00 . A A . 61 LYS N 1 1
8 9538 1 1 61 LYS NZ N 1.456 -13.676 -0.626 1.00 . A A . 61 LYS NZ 1 1
8 9539 1 1 61 LYS O O 4.859 -8.207 -3.153 1.00 . A A . 61 LYS O 1 1
8 9540 1 1 62 GLY C C 4.294 -9.787 -6.094 1.00 . A A . 62 GLY C 1 1
8 9541 1 1 62 GLY CA C 3.916 -8.365 -5.730 1.00 . A A . 62 GLY CA 1 1
8 9542 1 1 62 GLY H H 2.113 -8.308 -4.621 1.00 . A A . 62 GLY H 1 1
8 9543 1 1 62 GLY HA2 H 3.375 -7.925 -6.555 1.00 . A A . 62 GLY HA2 1 1
8 9544 1 1 62 GLY HA3 H 4.819 -7.797 -5.560 1.00 . A A . 62 GLY HA3 1 1
8 9545 1 1 62 GLY N N 3.089 -8.298 -4.539 1.00 . A A . 62 GLY N 1 1
8 9546 1 1 62 GLY O O 4.083 -10.221 -7.226 1.00 . A A . 62 GLY O 1 1
8 9547 1 1 63 GLU C C 4.261 -12.622 -6.246 1.00 . A A . 63 GLU C 1 1
8 9548 1 1 63 GLU CA C 5.267 -11.893 -5.360 1.00 . A A . 63 GLU CA 1 1
8 9549 1 1 63 GLU CB C 5.418 -12.630 -4.028 1.00 . A A . 63 GLU CB 1 1
8 9550 1 1 63 GLU CD C 7.936 -12.441 -4.116 1.00 . A A . 63 GLU CD 1 1
8 9551 1 1 63 GLU CG C 6.687 -12.270 -3.273 1.00 . A A . 63 GLU CG 1 1
8 9552 1 1 63 GLU H H 4.998 -10.111 -4.251 1.00 . A A . 63 GLU H 1 1
8 9553 1 1 63 GLU HA H 6.223 -11.876 -5.862 1.00 . A A . 63 GLU HA 1 1
8 9554 1 1 63 GLU HB2 H 4.571 -12.393 -3.401 1.00 . A A . 63 GLU HB2 1 1
8 9555 1 1 63 GLU HB3 H 5.427 -13.693 -4.217 1.00 . A A . 63 GLU HB3 1 1
8 9556 1 1 63 GLU HG2 H 6.623 -11.239 -2.958 1.00 . A A . 63 GLU HG2 1 1
8 9557 1 1 63 GLU HG3 H 6.766 -12.906 -2.404 1.00 . A A . 63 GLU HG3 1 1
8 9558 1 1 63 GLU N N 4.856 -10.513 -5.133 1.00 . A A . 63 GLU N 1 1
8 9559 1 1 63 GLU O O 3.166 -12.973 -5.803 1.00 . A A . 63 GLU O 1 1
8 9560 1 1 63 GLU OE1 O 8.482 -13.563 -4.146 1.00 . A A . 63 GLU OE1 1 1
8 9561 1 1 63 GLU OE2 O 8.366 -11.452 -4.745 1.00 . A A . 63 GLU OE2 1 1
8 9562 1 1 64 THR C C 4.572 -14.121 -9.603 1.00 . A A . 64 THR C 1 1
8 9563 1 1 64 THR CA C 3.769 -13.531 -8.449 1.00 . A A . 64 THR CA 1 1
8 9564 1 1 64 THR CB C 2.699 -12.580 -9.018 1.00 . A A . 64 THR CB 1 1
8 9565 1 1 64 THR CG2 C 3.341 -11.465 -9.829 1.00 . A A . 64 THR CG2 1 1
8 9566 1 1 64 THR H H 5.522 -12.543 -7.794 1.00 . A A . 64 THR H 1 1
8 9567 1 1 64 THR HA H 3.268 -14.331 -7.925 1.00 . A A . 64 THR HA 1 1
8 9568 1 1 64 THR HB H 2.156 -12.139 -8.193 1.00 . A A . 64 THR HB 1 1
8 9569 1 1 64 THR HG1 H 0.916 -13.317 -9.429 1.00 . A A . 64 THR HG1 1 1
8 9570 1 1 64 THR HG21 H 3.410 -11.766 -10.864 1.00 . A A . 64 THR HG21 1 1
8 9571 1 1 64 THR HG22 H 4.330 -11.265 -9.445 1.00 . A A . 64 THR HG22 1 1
8 9572 1 1 64 THR HG23 H 2.738 -10.573 -9.753 1.00 . A A . 64 THR HG23 1 1
8 9573 1 1 64 THR N N 4.638 -12.846 -7.500 1.00 . A A . 64 THR N 1 1
8 9574 1 1 64 THR O O 5.240 -13.398 -10.341 1.00 . A A . 64 THR O 1 1
8 9575 1 1 64 THR OG1 O 1.783 -13.310 -9.842 1.00 . A A . 64 THR OG1 1 1
8 9576 1 1 65 ALA C C 6.675 -15.677 -10.879 1.00 . A A . 65 ALA C 1 1
8 9577 1 1 65 ALA CA C 5.219 -16.127 -10.819 1.00 . A A . 65 ALA CA 1 1
8 9578 1 1 65 ALA CB C 4.535 -15.887 -12.157 1.00 . A A . 65 ALA CB 1 1
8 9579 1 1 65 ALA H H 3.951 -15.963 -9.133 1.00 . A A . 65 ALA H 1 1
8 9580 1 1 65 ALA HA H 5.189 -17.187 -10.612 1.00 . A A . 65 ALA HA 1 1
8 9581 1 1 65 ALA HB1 H 3.508 -16.218 -12.099 1.00 . A A . 65 ALA HB1 1 1
8 9582 1 1 65 ALA HB2 H 4.561 -14.833 -12.390 1.00 . A A . 65 ALA HB2 1 1
8 9583 1 1 65 ALA HB3 H 5.050 -16.440 -12.928 1.00 . A A . 65 ALA HB3 1 1
8 9584 1 1 65 ALA N N 4.501 -15.440 -9.753 1.00 . A A . 65 ALA N 1 1
8 9585 1 1 65 ALA O O 7.220 -15.449 -11.959 1.00 . A A . 65 ALA O 1 1
8 9586 1 1 66 SER C C 9.495 -16.056 -8.731 1.00 . A A . 66 SER C 1 1
8 9587 1 1 66 SER CA C 8.691 -15.123 -9.632 1.00 . A A . 66 SER CA 1 1
8 9588 1 1 66 SER CB C 8.776 -13.689 -9.106 1.00 . A A . 66 SER CB 1 1
8 9589 1 1 66 SER H H 6.810 -15.746 -8.885 1.00 . A A . 66 SER H 1 1
8 9590 1 1 66 SER HA H 9.106 -15.157 -10.628 1.00 . A A . 66 SER HA 1 1
8 9591 1 1 66 SER HB2 H 7.958 -13.508 -8.425 1.00 . A A . 66 SER HB2 1 1
8 9592 1 1 66 SER HB3 H 9.714 -13.555 -8.585 1.00 . A A . 66 SER HB3 1 1
8 9593 1 1 66 SER HG H 8.235 -13.141 -10.907 1.00 . A A . 66 SER HG 1 1
8 9594 1 1 66 SER N N 7.299 -15.550 -9.712 1.00 . A A . 66 SER N 1 1
8 9595 1 1 66 SER O O 8.990 -16.549 -7.724 1.00 . A A . 66 SER O 1 1
8 9596 1 1 66 SER OG O 8.704 -12.751 -10.166 1.00 . A A . 66 SER OG 1 1
8 9597 1 1 67 GLU C C 11.808 -16.634 -6.912 1.00 . A A . 67 GLU C 1 1
8 9598 1 1 67 GLU CA C 11.623 -17.166 -8.331 1.00 . A A . 67 GLU CA 1 1
8 9599 1 1 67 GLU CB C 12.983 -17.302 -9.018 1.00 . A A . 67 GLU CB 1 1
8 9600 1 1 67 GLU CD C 15.017 -18.740 -9.439 1.00 . A A . 67 GLU CD 1 1
8 9601 1 1 67 GLU CG C 13.686 -18.617 -8.723 1.00 . A A . 67 GLU CG 1 1
8 9602 1 1 67 GLU H H 11.094 -15.869 -9.918 1.00 . A A . 67 GLU H 1 1
8 9603 1 1 67 GLU HA H 11.157 -18.139 -8.279 1.00 . A A . 67 GLU HA 1 1
8 9604 1 1 67 GLU HB2 H 12.843 -17.224 -10.086 1.00 . A A . 67 GLU HB2 1 1
8 9605 1 1 67 GLU HB3 H 13.621 -16.495 -8.688 1.00 . A A . 67 GLU HB3 1 1
8 9606 1 1 67 GLU HG2 H 13.859 -18.687 -7.660 1.00 . A A . 67 GLU HG2 1 1
8 9607 1 1 67 GLU HG3 H 13.048 -19.430 -9.037 1.00 . A A . 67 GLU HG3 1 1
8 9608 1 1 67 GLU N N 10.749 -16.292 -9.104 1.00 . A A . 67 GLU N 1 1
8 9609 1 1 67 GLU O O 11.658 -15.439 -6.662 1.00 . A A . 67 GLU O 1 1
8 9610 1 1 67 GLU OE1 O 15.821 -17.788 -9.364 1.00 . A A . 67 GLU OE1 1 1
8 9611 1 1 67 GLU OE2 O 15.254 -19.789 -10.074 1.00 . A A . 67 GLU OE2 1 1
8 9612 1 1 68 GLY C C 13.664 -16.440 -4.389 1.00 . A A . 68 GLY C 1 1
8 9613 1 1 68 GLY CA C 12.335 -17.135 -4.606 1.00 . A A . 68 GLY CA 1 1
8 9614 1 1 68 GLY H H 12.241 -18.472 -6.246 1.00 . A A . 68 GLY H 1 1
8 9615 1 1 68 GLY HA2 H 11.539 -16.466 -4.317 1.00 . A A . 68 GLY HA2 1 1
8 9616 1 1 68 GLY HA3 H 12.296 -18.016 -3.982 1.00 . A A . 68 GLY HA3 1 1
8 9617 1 1 68 GLY N N 12.135 -17.532 -5.988 1.00 . A A . 68 GLY N 1 1
8 9618 1 1 68 GLY O O 14.410 -16.198 -5.339 1.00 . A A . 68 GLY O 1 1
8 9619 1 1 69 THR C C 16.096 -16.328 -1.930 1.00 . A A . 69 THR C 1 1
8 9620 1 1 69 THR CA C 15.210 -15.441 -2.796 1.00 . A A . 69 THR CA 1 1
8 9621 1 1 69 THR CB C 14.948 -14.116 -2.056 1.00 . A A . 69 THR CB 1 1
8 9622 1 1 69 THR CG2 C 16.251 -13.372 -1.803 1.00 . A A . 69 THR CG2 1 1
8 9623 1 1 69 THR H H 13.328 -16.335 -2.422 1.00 . A A . 69 THR H 1 1
8 9624 1 1 69 THR HA H 15.729 -15.219 -3.717 1.00 . A A . 69 THR HA 1 1
8 9625 1 1 69 THR HB H 14.487 -14.338 -1.104 1.00 . A A . 69 THR HB 1 1
8 9626 1 1 69 THR HG1 H 14.574 -12.761 -3.438 1.00 . A A . 69 THR HG1 1 1
8 9627 1 1 69 THR HG21 H 16.142 -12.341 -2.108 1.00 . A A . 69 THR HG21 1 1
8 9628 1 1 69 THR HG22 H 17.045 -13.833 -2.370 1.00 . A A . 69 THR HG22 1 1
8 9629 1 1 69 THR HG23 H 16.489 -13.411 -0.751 1.00 . A A . 69 THR HG23 1 1
8 9630 1 1 69 THR N N 13.963 -16.115 -3.135 1.00 . A A . 69 THR N 1 1
8 9631 1 1 69 THR O O 17.158 -16.774 -2.365 1.00 . A A . 69 THR O 1 1
8 9632 1 1 69 THR OG1 O 14.063 -13.292 -2.823 1.00 . A A . 69 THR OG1 1 1
8 9633 1 1 70 GLU C C 17.775 -16.802 0.520 1.00 . A A . 70 GLU C 1 1
8 9634 1 1 70 GLU CA C 16.409 -17.415 0.225 1.00 . A A . 70 GLU CA 1 1
8 9635 1 1 70 GLU CB C 16.583 -18.824 -0.348 1.00 . A A . 70 GLU CB 1 1
8 9636 1 1 70 GLU CD C 14.988 -20.117 1.124 1.00 . A A . 70 GLU CD 1 1
8 9637 1 1 70 GLU CG C 15.320 -19.666 -0.286 1.00 . A A . 70 GLU CG 1 1
8 9638 1 1 70 GLU H H 14.800 -16.197 -0.413 1.00 . A A . 70 GLU H 1 1
8 9639 1 1 70 GLU HA H 15.850 -17.478 1.146 1.00 . A A . 70 GLU HA 1 1
8 9640 1 1 70 GLU HB2 H 16.888 -18.744 -1.381 1.00 . A A . 70 GLU HB2 1 1
8 9641 1 1 70 GLU HB3 H 17.357 -19.332 0.208 1.00 . A A . 70 GLU HB3 1 1
8 9642 1 1 70 GLU HG2 H 14.495 -19.083 -0.664 1.00 . A A . 70 GLU HG2 1 1
8 9643 1 1 70 GLU HG3 H 15.456 -20.541 -0.905 1.00 . A A . 70 GLU HG3 1 1
8 9644 1 1 70 GLU N N 15.654 -16.581 -0.702 1.00 . A A . 70 GLU N 1 1
8 9645 1 1 70 GLU O O 18.778 -17.509 0.610 1.00 . A A . 70 GLU O 1 1
8 9646 1 1 70 GLU OE1 O 15.916 -20.539 1.845 1.00 . A A . 70 GLU OE1 1 1
8 9647 1 1 70 GLU OE2 O 13.802 -20.047 1.505 1.00 . A A . 70 GLU OE2 1 1
8 9648 1 1 71 ALA C C 19.054 -14.234 2.381 1.00 . A A . 71 ALA C 1 1
8 9649 1 1 71 ALA CA C 19.045 -14.773 0.955 1.00 . A A . 71 ALA CA 1 1
8 9650 1 1 71 ALA CB C 19.247 -13.639 -0.040 1.00 . A A . 71 ALA CB 1 1
8 9651 1 1 71 ALA H H 16.971 -14.973 0.585 1.00 . A A . 71 ALA H 1 1
8 9652 1 1 71 ALA HA H 19.863 -15.470 0.839 1.00 . A A . 71 ALA HA 1 1
8 9653 1 1 71 ALA HB1 H 18.735 -13.875 -0.962 1.00 . A A . 71 ALA HB1 1 1
8 9654 1 1 71 ALA HB2 H 18.847 -12.725 0.370 1.00 . A A . 71 ALA HB2 1 1
8 9655 1 1 71 ALA HB3 H 20.302 -13.516 -0.236 1.00 . A A . 71 ALA HB3 1 1
8 9656 1 1 71 ALA N N 17.804 -15.482 0.669 1.00 . A A . 71 ALA N 1 1
8 9657 1 1 71 ALA O O 18.318 -13.303 2.709 1.00 . A A . 71 ALA O 1 1
8 9658 1 1 72 LYS C C 20.564 -12.995 4.721 1.00 . A A . 72 LYS C 1 1
8 9659 1 1 72 LYS CA C 19.995 -14.407 4.620 1.00 . A A . 72 LYS CA 1 1
8 9660 1 1 72 LYS CB C 20.878 -15.381 5.402 1.00 . A A . 72 LYS CB 1 1
8 9661 1 1 72 LYS CD C 21.650 -14.225 7.495 1.00 . A A . 72 LYS CD 1 1
8 9662 1 1 72 LYS CE C 23.084 -14.728 7.554 1.00 . A A . 72 LYS CE 1 1
8 9663 1 1 72 LYS CG C 20.717 -15.272 6.909 1.00 . A A . 72 LYS CG 1 1
8 9664 1 1 72 LYS H H 20.451 -15.564 2.907 1.00 . A A . 72 LYS H 1 1
8 9665 1 1 72 LYS HA H 19.002 -14.413 5.044 1.00 . A A . 72 LYS HA 1 1
8 9666 1 1 72 LYS HB2 H 20.630 -16.390 5.107 1.00 . A A . 72 LYS HB2 1 1
8 9667 1 1 72 LYS HB3 H 21.912 -15.188 5.157 1.00 . A A . 72 LYS HB3 1 1
8 9668 1 1 72 LYS HD2 H 21.616 -13.340 6.878 1.00 . A A . 72 LYS HD2 1 1
8 9669 1 1 72 LYS HD3 H 21.321 -13.982 8.495 1.00 . A A . 72 LYS HD3 1 1
8 9670 1 1 72 LYS HE2 H 23.121 -15.597 8.192 1.00 . A A . 72 LYS HE2 1 1
8 9671 1 1 72 LYS HE3 H 23.398 -14.999 6.557 1.00 . A A . 72 LYS HE3 1 1
8 9672 1 1 72 LYS HG2 H 19.698 -14.997 7.134 1.00 . A A . 72 LYS HG2 1 1
8 9673 1 1 72 LYS HG3 H 20.940 -16.231 7.356 1.00 . A A . 72 LYS HG3 1 1
8 9674 1 1 72 LYS HZ1 H 24.470 -13.184 7.307 1.00 . A A . 72 LYS HZ1 1 1
8 9675 1 1 72 LYS HZ2 H 24.748 -14.141 8.673 1.00 . A A . 72 LYS HZ2 1 1
8 9676 1 1 72 LYS HZ3 H 23.489 -13.011 8.674 1.00 . A A . 72 LYS HZ3 1 1
8 9677 1 1 72 LYS N N 19.890 -14.827 3.227 1.00 . A A . 72 LYS N 1 1
8 9678 1 1 72 LYS NZ N 24.013 -13.694 8.090 1.00 . A A . 72 LYS NZ 1 1
8 9679 1 1 72 LYS O O 21.609 -12.693 4.146 1.00 . A A . 72 LYS O 1 1
8 9680 1 1 73 LYS C C 19.601 -10.111 6.826 1.00 . A A . 73 LYS C 1 1
8 9681 1 1 73 LYS CA C 20.306 -10.754 5.637 1.00 . A A . 73 LYS CA 1 1
8 9682 1 1 73 LYS CB C 20.034 -9.942 4.368 1.00 . A A . 73 LYS CB 1 1
8 9683 1 1 73 LYS CD C 20.117 -7.711 3.218 1.00 . A A . 73 LYS CD 1 1
8 9684 1 1 73 LYS CE C 20.966 -8.094 2.016 1.00 . A A . 73 LYS CE 1 1
8 9685 1 1 73 LYS CG C 20.510 -8.503 4.454 1.00 . A A . 73 LYS CG 1 1
8 9686 1 1 73 LYS H H 19.043 -12.434 5.891 1.00 . A A . 73 LYS H 1 1
8 9687 1 1 73 LYS HA H 21.369 -10.765 5.826 1.00 . A A . 73 LYS HA 1 1
8 9688 1 1 73 LYS HB2 H 20.534 -10.417 3.537 1.00 . A A . 73 LYS HB2 1 1
8 9689 1 1 73 LYS HB3 H 18.970 -9.937 4.181 1.00 . A A . 73 LYS HB3 1 1
8 9690 1 1 73 LYS HD2 H 19.080 -7.908 2.990 1.00 . A A . 73 LYS HD2 1 1
8 9691 1 1 73 LYS HD3 H 20.249 -6.657 3.420 1.00 . A A . 73 LYS HD3 1 1
8 9692 1 1 73 LYS HE2 H 22.004 -7.930 2.259 1.00 . A A . 73 LYS HE2 1 1
8 9693 1 1 73 LYS HE3 H 20.808 -9.140 1.800 1.00 . A A . 73 LYS HE3 1 1
8 9694 1 1 73 LYS HG2 H 20.068 -8.037 5.322 1.00 . A A . 73 LYS HG2 1 1
8 9695 1 1 73 LYS HG3 H 21.587 -8.494 4.548 1.00 . A A . 73 LYS HG3 1 1
8 9696 1 1 73 LYS HZ1 H 20.053 -7.865 0.152 1.00 . A A . 73 LYS HZ1 1 1
8 9697 1 1 73 LYS HZ2 H 21.482 -6.978 0.328 1.00 . A A . 73 LYS HZ2 1 1
8 9698 1 1 73 LYS HZ3 H 20.063 -6.455 1.087 1.00 . A A . 73 LYS HZ3 1 1
8 9699 1 1 73 LYS N N 19.869 -12.134 5.457 1.00 . A A . 73 LYS N 1 1
8 9700 1 1 73 LYS NZ N 20.616 -7.292 0.812 1.00 . A A . 73 LYS NZ 1 1
8 9701 1 1 73 LYS O O 18.373 -10.030 6.862 1.00 . A A . 73 LYS O 1 1
8 9702 1 1 74 ARG C C 20.273 -7.557 9.075 1.00 . A A . 74 ARG C 1 1
8 9703 1 1 74 ARG CA C 19.835 -9.016 8.987 1.00 . A A . 74 ARG CA 1 1
8 9704 1 1 74 ARG CB C 20.276 -9.769 10.244 1.00 . A A . 74 ARG CB 1 1
8 9705 1 1 74 ARG CD C 22.361 -8.685 11.134 1.00 . A A . 74 ARG CD 1 1
8 9706 1 1 74 ARG CG C 21.784 -9.879 10.390 1.00 . A A . 74 ARG CG 1 1
8 9707 1 1 74 ARG CZ C 23.567 -9.861 12.925 1.00 . A A . 74 ARG CZ 1 1
8 9708 1 1 74 ARG H H 21.357 -9.746 7.710 1.00 . A A . 74 ARG H 1 1
8 9709 1 1 74 ARG HA H 18.758 -9.053 8.915 1.00 . A A . 74 ARG HA 1 1
8 9710 1 1 74 ARG HB2 H 19.889 -9.255 11.112 1.00 . A A . 74 ARG HB2 1 1
8 9711 1 1 74 ARG HB3 H 19.865 -10.767 10.213 1.00 . A A . 74 ARG HB3 1 1
8 9712 1 1 74 ARG HD2 H 22.606 -7.915 10.418 1.00 . A A . 74 ARG HD2 1 1
8 9713 1 1 74 ARG HD3 H 21.616 -8.313 11.821 1.00 . A A . 74 ARG HD3 1 1
8 9714 1 1 74 ARG HE H 24.411 -8.635 11.596 1.00 . A A . 74 ARG HE 1 1
8 9715 1 1 74 ARG HG2 H 22.019 -10.779 10.940 1.00 . A A . 74 ARG HG2 1 1
8 9716 1 1 74 ARG HG3 H 22.229 -9.929 9.408 1.00 . A A . 74 ARG HG3 1 1
8 9717 1 1 74 ARG HH11 H 21.580 -10.216 12.864 1.00 . A A . 74 ARG HH11 1 1
8 9718 1 1 74 ARG HH12 H 22.442 -11.039 14.121 1.00 . A A . 74 ARG HH12 1 1
8 9719 1 1 74 ARG HH21 H 25.558 -9.713 13.247 1.00 . A A . 74 ARG HH21 1 1
8 9720 1 1 74 ARG HH22 H 24.705 -10.752 14.338 1.00 . A A . 74 ARG HH22 1 1
8 9721 1 1 74 ARG N N 20.385 -9.653 7.797 1.00 . A A . 74 ARG N 1 1
8 9722 1 1 74 ARG NE N 23.564 -9.036 11.884 1.00 . A A . 74 ARG NE 1 1
8 9723 1 1 74 ARG NH1 N 22.437 -10.417 13.337 1.00 . A A . 74 ARG NH1 1 1
8 9724 1 1 74 ARG NH2 N 24.703 -10.131 13.555 1.00 . A A . 74 ARG NH2 1 1
8 9725 1 1 74 ARG O O 21.325 -7.181 8.557 1.00 . A A . 74 ARG O 1 1
8 9726 1 1 75 LYS C C 20.463 -5.059 11.221 1.00 . A A . 75 LYS C 1 1
8 9727 1 1 75 LYS CA C 19.762 -5.322 9.892 1.00 . A A . 75 LYS CA 1 1
8 9728 1 1 75 LYS CB C 18.479 -4.493 9.807 1.00 . A A . 75 LYS CB 1 1
8 9729 1 1 75 LYS CD C 17.518 -2.225 10.300 1.00 . A A . 75 LYS CD 1 1
8 9730 1 1 75 LYS CE C 17.502 -2.165 11.820 1.00 . A A . 75 LYS CE 1 1
8 9731 1 1 75 LYS CG C 18.723 -2.994 9.786 1.00 . A A . 75 LYS CG 1 1
8 9732 1 1 75 LYS H H 18.635 -7.098 10.125 1.00 . A A . 75 LYS H 1 1
8 9733 1 1 75 LYS HA H 20.422 -5.032 9.088 1.00 . A A . 75 LYS HA 1 1
8 9734 1 1 75 LYS HB2 H 17.949 -4.763 8.906 1.00 . A A . 75 LYS HB2 1 1
8 9735 1 1 75 LYS HB3 H 17.859 -4.723 10.662 1.00 . A A . 75 LYS HB3 1 1
8 9736 1 1 75 LYS HD2 H 17.551 -1.218 9.912 1.00 . A A . 75 LYS HD2 1 1
8 9737 1 1 75 LYS HD3 H 16.617 -2.714 9.958 1.00 . A A . 75 LYS HD3 1 1
8 9738 1 1 75 LYS HE2 H 17.024 -3.056 12.197 1.00 . A A . 75 LYS HE2 1 1
8 9739 1 1 75 LYS HE3 H 18.520 -2.124 12.176 1.00 . A A . 75 LYS HE3 1 1
8 9740 1 1 75 LYS HG2 H 19.574 -2.768 10.411 1.00 . A A . 75 LYS HG2 1 1
8 9741 1 1 75 LYS HG3 H 18.929 -2.686 8.771 1.00 . A A . 75 LYS HG3 1 1
8 9742 1 1 75 LYS HZ1 H 15.741 -1.107 12.200 1.00 . A A . 75 LYS HZ1 1 1
8 9743 1 1 75 LYS HZ2 H 17.055 -0.125 11.791 1.00 . A A . 75 LYS HZ2 1 1
8 9744 1 1 75 LYS HZ3 H 16.968 -0.823 13.329 1.00 . A A . 75 LYS HZ3 1 1
8 9745 1 1 75 LYS N N 19.460 -6.739 9.734 1.00 . A A . 75 LYS N 1 1
8 9746 1 1 75 LYS NZ N 16.765 -0.971 12.320 1.00 . A A . 75 LYS NZ 1 1
8 9747 1 1 75 LYS O O 21.421 -4.290 11.287 1.00 . A A . 75 LYS O 1 1
8 9748 1 1 76 SER C C 22.079 -5.447 13.528 1.00 . A A . 76 SER C 1 1
8 9749 1 1 76 SER CA C 20.558 -5.540 13.606 1.00 . A A . 76 SER CA 1 1
8 9750 1 1 76 SER CB C 20.152 -6.704 14.511 1.00 . A A . 76 SER CB 1 1
8 9751 1 1 76 SER H H 19.213 -6.306 12.161 1.00 . A A . 76 SER H 1 1
8 9752 1 1 76 SER HA H 20.174 -4.620 14.022 1.00 . A A . 76 SER HA 1 1
8 9753 1 1 76 SER HB2 H 20.268 -7.633 13.972 1.00 . A A . 76 SER HB2 1 1
8 9754 1 1 76 SER HB3 H 20.785 -6.714 15.386 1.00 . A A . 76 SER HB3 1 1
8 9755 1 1 76 SER HG H 18.734 -5.903 15.599 1.00 . A A . 76 SER HG 1 1
8 9756 1 1 76 SER N N 19.979 -5.705 12.277 1.00 . A A . 76 SER N 1 1
8 9757 1 1 76 SER O O 22.690 -5.891 12.557 1.00 . A A . 76 SER O 1 1
8 9758 1 1 76 SER OG O 18.802 -6.583 14.924 1.00 . A A . 76 SER OG 1 1
8 9759 1 1 77 GLY C C 24.609 -3.947 15.798 1.00 . A A . 77 GLY C 1 1
8 9760 1 1 77 GLY CA C 24.128 -4.725 14.589 1.00 . A A . 77 GLY CA 1 1
8 9761 1 1 77 GLY H H 22.145 -4.531 15.307 1.00 . A A . 77 GLY H 1 1
8 9762 1 1 77 GLY HA2 H 24.574 -5.708 14.606 1.00 . A A . 77 GLY HA2 1 1
8 9763 1 1 77 GLY HA3 H 24.446 -4.211 13.695 1.00 . A A . 77 GLY HA3 1 1
8 9764 1 1 77 GLY N N 22.684 -4.866 14.560 1.00 . A A . 77 GLY N 1 1
8 9765 1 1 77 GLY O O 23.920 -3.846 16.813 1.00 . A A . 77 GLY O 1 1
8 9766 1 1 78 PRO C C 25.709 -1.268 17.000 1.00 . A A . 78 PRO C 1 1
8 9767 1 1 78 PRO CA C 26.422 -2.598 16.782 1.00 . A A . 78 PRO CA 1 1
8 9768 1 1 78 PRO CB C 27.855 -2.364 16.299 1.00 . A A . 78 PRO CB 1 1
8 9769 1 1 78 PRO CD C 26.697 -3.459 14.517 1.00 . A A . 78 PRO CD 1 1
8 9770 1 1 78 PRO CG C 27.773 -2.451 14.814 1.00 . A A . 78 PRO CG 1 1
8 9771 1 1 78 PRO HA H 26.438 -3.153 17.709 1.00 . A A . 78 PRO HA 1 1
8 9772 1 1 78 PRO HB2 H 28.191 -1.388 16.620 1.00 . A A . 78 PRO HB2 1 1
8 9773 1 1 78 PRO HB3 H 28.504 -3.126 16.703 1.00 . A A . 78 PRO HB3 1 1
8 9774 1 1 78 PRO HD2 H 26.162 -3.185 13.620 1.00 . A A . 78 PRO HD2 1 1
8 9775 1 1 78 PRO HD3 H 27.123 -4.447 14.418 1.00 . A A . 78 PRO HD3 1 1
8 9776 1 1 78 PRO HG2 H 27.509 -1.488 14.404 1.00 . A A . 78 PRO HG2 1 1
8 9777 1 1 78 PRO HG3 H 28.719 -2.784 14.413 1.00 . A A . 78 PRO HG3 1 1
8 9778 1 1 78 PRO N N 25.821 -3.380 15.697 1.00 . A A . 78 PRO N 1 1
8 9779 1 1 78 PRO O O 25.249 -0.636 16.050 1.00 . A A . 78 PRO O 1 1
8 9780 1 1 79 SER C C 25.956 1.565 18.586 1.00 . A A . 79 SER C 1 1
8 9781 1 1 79 SER CA C 24.963 0.407 18.602 1.00 . A A . 79 SER CA 1 1
8 9782 1 1 79 SER CB C 24.307 0.302 19.980 1.00 . A A . 79 SER CB 1 1
8 9783 1 1 79 SER H H 26.009 -1.396 18.973 1.00 . A A . 79 SER H 1 1
8 9784 1 1 79 SER HA H 24.199 0.593 17.862 1.00 . A A . 79 SER HA 1 1
8 9785 1 1 79 SER HB2 H 23.842 -0.667 20.082 1.00 . A A . 79 SER HB2 1 1
8 9786 1 1 79 SER HB3 H 25.061 0.422 20.745 1.00 . A A . 79 SER HB3 1 1
8 9787 1 1 79 SER HG H 23.550 2.074 19.629 1.00 . A A . 79 SER HG 1 1
8 9788 1 1 79 SER N N 25.623 -0.848 18.259 1.00 . A A . 79 SER N 1 1
8 9789 1 1 79 SER O O 25.732 2.580 17.928 1.00 . A A . 79 SER O 1 1
8 9790 1 1 79 SER OG O 23.319 1.303 20.152 1.00 . A A . 79 SER OG 1 1
8 9791 1 1 80 SER C C 28.506 2.882 17.994 1.00 . A A . 80 SER C 1 1
8 9792 1 1 80 SER CA C 28.082 2.436 19.390 1.00 . A A . 80 SER CA 1 1
8 9793 1 1 80 SER CB C 29.298 1.923 20.164 1.00 . A A . 80 SER CB 1 1
8 9794 1 1 80 SER H H 27.177 0.571 19.819 1.00 . A A . 80 SER H 1 1
8 9795 1 1 80 SER HA H 27.664 3.283 19.914 1.00 . A A . 80 SER HA 1 1
8 9796 1 1 80 SER HB2 H 28.976 1.536 21.119 1.00 . A A . 80 SER HB2 1 1
8 9797 1 1 80 SER HB3 H 29.774 1.134 19.599 1.00 . A A . 80 SER HB3 1 1
8 9798 1 1 80 SER HG H 30.827 2.711 21.100 1.00 . A A . 80 SER HG 1 1
8 9799 1 1 80 SER N N 27.055 1.404 19.316 1.00 . A A . 80 SER N 1 1
8 9800 1 1 80 SER O O 28.300 2.168 17.013 1.00 . A A . 80 SER O 1 1
8 9801 1 1 80 SER OG O 30.238 2.960 20.384 1.00 . A A . 80 SER OG 1 1
8 9802 1 1 81 GLY C C 31.046 4.777 16.572 1.00 . A A . 81 GLY C 1 1
8 9803 1 1 81 GLY CA C 29.543 4.591 16.633 1.00 . A A . 81 GLY CA 1 1
8 9804 1 1 81 GLY H H 29.237 4.595 18.728 1.00 . A A . 81 GLY H 1 1
8 9805 1 1 81 GLY HA2 H 29.244 3.906 15.854 1.00 . A A . 81 GLY HA2 1 1
8 9806 1 1 81 GLY HA3 H 29.067 5.545 16.462 1.00 . A A . 81 GLY HA3 1 1
8 9807 1 1 81 GLY N N 29.099 4.069 17.912 1.00 . A A . 81 GLY N 1 1
8 9808 1 1 81 GLY O O 31.650 4.659 15.506 1.00 . A A . 81 GLY O 1 1
9 9809 1 1 1 GLY C C 10.046 -7.273 17.761 1.00 . A A . 1 GLY C 1 1
9 9810 1 1 1 GLY CA C 8.782 -6.958 18.536 1.00 . A A . 1 GLY CA 1 1
9 9811 1 1 1 GLY H1 H 8.617 -9.004 19.058 1.00 . A A . 1 GLY H1 1 1
9 9812 1 1 1 GLY HA2 H 8.094 -6.439 17.886 1.00 . A A . 1 GLY HA2 1 1
9 9813 1 1 1 GLY HA3 H 9.034 -6.314 19.366 1.00 . A A . 1 GLY HA3 1 1
9 9814 1 1 1 GLY N N 8.133 -8.151 19.049 1.00 . A A . 1 GLY N 1 1
9 9815 1 1 1 GLY O O 10.980 -7.868 18.300 1.00 . A A . 1 GLY O 1 1
9 9816 1 1 2 SER C C 12.147 -5.903 15.597 1.00 . A A . 2 SER C 1 1
9 9817 1 1 2 SER CA C 11.233 -7.124 15.641 1.00 . A A . 2 SER CA 1 1
9 9818 1 1 2 SER CB C 10.782 -7.489 14.226 1.00 . A A . 2 SER CB 1 1
9 9819 1 1 2 SER H H 9.300 -6.406 16.122 1.00 . A A . 2 SER H 1 1
9 9820 1 1 2 SER HA H 11.781 -7.954 16.061 1.00 . A A . 2 SER HA 1 1
9 9821 1 1 2 SER HB2 H 11.648 -7.707 13.620 1.00 . A A . 2 SER HB2 1 1
9 9822 1 1 2 SER HB3 H 10.143 -8.360 14.268 1.00 . A A . 2 SER HB3 1 1
9 9823 1 1 2 SER HG H 9.666 -5.881 14.315 1.00 . A A . 2 SER HG 1 1
9 9824 1 1 2 SER N N 10.076 -6.876 16.493 1.00 . A A . 2 SER N 1 1
9 9825 1 1 2 SER O O 11.759 -4.841 15.111 1.00 . A A . 2 SER O 1 1
9 9826 1 1 2 SER OG O 10.063 -6.424 13.629 1.00 . A A . 2 SER OG 1 1
9 9827 1 1 3 SER C C 15.447 -5.217 15.117 1.00 . A A . 3 SER C 1 1
9 9828 1 1 3 SER CA C 14.333 -4.974 16.130 1.00 . A A . 3 SER CA 1 1
9 9829 1 1 3 SER CB C 14.927 -4.821 17.532 1.00 . A A . 3 SER CB 1 1
9 9830 1 1 3 SER H H 13.614 -6.935 16.480 1.00 . A A . 3 SER H 1 1
9 9831 1 1 3 SER HA H 13.815 -4.064 15.867 1.00 . A A . 3 SER HA 1 1
9 9832 1 1 3 SER HB2 H 15.458 -5.724 17.796 1.00 . A A . 3 SER HB2 1 1
9 9833 1 1 3 SER HB3 H 15.612 -3.986 17.540 1.00 . A A . 3 SER HB3 1 1
9 9834 1 1 3 SER HG H 13.299 -5.329 18.496 1.00 . A A . 3 SER HG 1 1
9 9835 1 1 3 SER N N 13.364 -6.064 16.108 1.00 . A A . 3 SER N 1 1
9 9836 1 1 3 SER O O 15.882 -6.351 14.915 1.00 . A A . 3 SER O 1 1
9 9837 1 1 3 SER OG O 13.912 -4.591 18.494 1.00 . A A . 3 SER OG 1 1
9 9838 1 1 4 GLY C C 16.590 -5.173 12.347 1.00 . A A . 4 GLY C 1 1
9 9839 1 1 4 GLY CA C 16.965 -4.260 13.497 1.00 . A A . 4 GLY CA 1 1
9 9840 1 1 4 GLY H H 15.521 -3.264 14.684 1.00 . A A . 4 GLY H 1 1
9 9841 1 1 4 GLY HA2 H 17.187 -3.278 13.105 1.00 . A A . 4 GLY HA2 1 1
9 9842 1 1 4 GLY HA3 H 17.848 -4.652 13.979 1.00 . A A . 4 GLY HA3 1 1
9 9843 1 1 4 GLY N N 15.906 -4.143 14.482 1.00 . A A . 4 GLY N 1 1
9 9844 1 1 4 GLY O O 17.385 -6.015 11.929 1.00 . A A . 4 GLY O 1 1
9 9845 1 1 5 SER C C 15.801 -5.688 9.512 1.00 . A A . 5 SER C 1 1
9 9846 1 1 5 SER CA C 14.893 -5.829 10.730 1.00 . A A . 5 SER CA 1 1
9 9847 1 1 5 SER CB C 13.461 -5.436 10.361 1.00 . A A . 5 SER CB 1 1
9 9848 1 1 5 SER H H 14.786 -4.320 12.211 1.00 . A A . 5 SER H 1 1
9 9849 1 1 5 SER HA H 14.902 -6.859 11.054 1.00 . A A . 5 SER HA 1 1
9 9850 1 1 5 SER HB2 H 13.022 -6.214 9.755 1.00 . A A . 5 SER HB2 1 1
9 9851 1 1 5 SER HB3 H 12.881 -5.311 11.263 1.00 . A A . 5 SER HB3 1 1
9 9852 1 1 5 SER HG H 13.853 -4.354 8.775 1.00 . A A . 5 SER HG 1 1
9 9853 1 1 5 SER N N 15.374 -5.009 11.835 1.00 . A A . 5 SER N 1 1
9 9854 1 1 5 SER O O 16.485 -4.678 9.348 1.00 . A A . 5 SER O 1 1
9 9855 1 1 5 SER OG O 13.438 -4.221 9.631 1.00 . A A . 5 SER OG 1 1
9 9856 1 1 6 SER C C 15.975 -5.879 6.355 1.00 . A A . 6 SER C 1 1
9 9857 1 1 6 SER CA C 16.630 -6.702 7.461 1.00 . A A . 6 SER CA 1 1
9 9858 1 1 6 SER CB C 16.870 -8.132 6.973 1.00 . A A . 6 SER CB 1 1
9 9859 1 1 6 SER H H 15.236 -7.487 8.848 1.00 . A A . 6 SER H 1 1
9 9860 1 1 6 SER HA H 17.579 -6.253 7.714 1.00 . A A . 6 SER HA 1 1
9 9861 1 1 6 SER HB2 H 15.955 -8.698 7.061 1.00 . A A . 6 SER HB2 1 1
9 9862 1 1 6 SER HB3 H 17.181 -8.109 5.938 1.00 . A A . 6 SER HB3 1 1
9 9863 1 1 6 SER HG H 17.510 -9.547 8.167 1.00 . A A . 6 SER HG 1 1
9 9864 1 1 6 SER N N 15.803 -6.709 8.662 1.00 . A A . 6 SER N 1 1
9 9865 1 1 6 SER O O 16.615 -5.030 5.736 1.00 . A A . 6 SER O 1 1
9 9866 1 1 6 SER OG O 17.877 -8.770 7.739 1.00 . A A . 6 SER OG 1 1
9 9867 1 1 7 GLY C C 12.781 -6.187 4.556 1.00 . A A . 7 GLY C 1 1
9 9868 1 1 7 GLY CA C 13.973 -5.413 5.083 1.00 . A A . 7 GLY CA 1 1
9 9869 1 1 7 GLY H H 14.234 -6.825 6.639 1.00 . A A . 7 GLY H 1 1
9 9870 1 1 7 GLY HA2 H 13.627 -4.475 5.493 1.00 . A A . 7 GLY HA2 1 1
9 9871 1 1 7 GLY HA3 H 14.646 -5.210 4.264 1.00 . A A . 7 GLY HA3 1 1
9 9872 1 1 7 GLY N N 14.694 -6.137 6.114 1.00 . A A . 7 GLY N 1 1
9 9873 1 1 7 GLY O O 12.845 -7.406 4.398 1.00 . A A . 7 GLY O 1 1
9 9874 1 1 8 ARG C C 9.848 -5.262 2.672 1.00 . A A . 8 ARG C 1 1
9 9875 1 1 8 ARG CA C 10.477 -6.107 3.776 1.00 . A A . 8 ARG CA 1 1
9 9876 1 1 8 ARG CB C 9.471 -6.316 4.909 1.00 . A A . 8 ARG CB 1 1
9 9877 1 1 8 ARG CD C 10.785 -6.496 7.043 1.00 . A A . 8 ARG CD 1 1
9 9878 1 1 8 ARG CG C 9.969 -7.246 6.002 1.00 . A A . 8 ARG CG 1 1
9 9879 1 1 8 ARG CZ C 9.105 -6.178 8.809 1.00 . A A . 8 ARG CZ 1 1
9 9880 1 1 8 ARG H H 11.700 -4.509 4.432 1.00 . A A . 8 ARG H 1 1
9 9881 1 1 8 ARG HA H 10.749 -7.069 3.366 1.00 . A A . 8 ARG HA 1 1
9 9882 1 1 8 ARG HB2 H 9.246 -5.359 5.356 1.00 . A A . 8 ARG HB2 1 1
9 9883 1 1 8 ARG HB3 H 8.564 -6.733 4.497 1.00 . A A . 8 ARG HB3 1 1
9 9884 1 1 8 ARG HD2 H 11.319 -7.214 7.649 1.00 . A A . 8 ARG HD2 1 1
9 9885 1 1 8 ARG HD3 H 11.493 -5.858 6.535 1.00 . A A . 8 ARG HD3 1 1
9 9886 1 1 8 ARG HE H 10.010 -4.703 7.818 1.00 . A A . 8 ARG HE 1 1
9 9887 1 1 8 ARG HG2 H 9.119 -7.703 6.489 1.00 . A A . 8 ARG HG2 1 1
9 9888 1 1 8 ARG HG3 H 10.586 -8.012 5.557 1.00 . A A . 8 ARG HG3 1 1
9 9889 1 1 8 ARG HH11 H 9.546 -8.105 8.392 1.00 . A A . 8 ARG HH11 1 1
9 9890 1 1 8 ARG HH12 H 8.363 -7.867 9.636 1.00 . A A . 8 ARG HH12 1 1
9 9891 1 1 8 ARG HH21 H 8.454 -4.376 9.453 1.00 . A A . 8 ARG HH21 1 1
9 9892 1 1 8 ARG HH22 H 7.742 -5.745 10.238 1.00 . A A . 8 ARG HH22 1 1
9 9893 1 1 8 ARG N N 11.690 -5.478 4.285 1.00 . A A . 8 ARG N 1 1
9 9894 1 1 8 ARG NE N 9.945 -5.676 7.911 1.00 . A A . 8 ARG NE 1 1
9 9895 1 1 8 ARG NH1 N 8.995 -7.491 8.957 1.00 . A A . 8 ARG NH1 1 1
9 9896 1 1 8 ARG NH2 N 8.373 -5.366 9.562 1.00 . A A . 8 ARG NH2 1 1
9 9897 1 1 8 ARG O O 10.019 -4.044 2.616 1.00 . A A . 8 ARG O 1 1
9 9898 1 1 9 PRO C C 7.277 -4.373 1.113 1.00 . A A . 9 PRO C 1 1
9 9899 1 1 9 PRO CA C 8.436 -5.251 0.653 1.00 . A A . 9 PRO CA 1 1
9 9900 1 1 9 PRO CB C 7.921 -6.412 -0.200 1.00 . A A . 9 PRO CB 1 1
9 9901 1 1 9 PRO CD C 8.858 -7.374 1.777 1.00 . A A . 9 PRO CD 1 1
9 9902 1 1 9 PRO CG C 7.770 -7.546 0.754 1.00 . A A . 9 PRO CG 1 1
9 9903 1 1 9 PRO HA H 9.128 -4.657 0.075 1.00 . A A . 9 PRO HA 1 1
9 9904 1 1 9 PRO HB2 H 6.974 -6.142 -0.647 1.00 . A A . 9 PRO HB2 1 1
9 9905 1 1 9 PRO HB3 H 8.638 -6.641 -0.974 1.00 . A A . 9 PRO HB3 1 1
9 9906 1 1 9 PRO HD2 H 8.520 -7.704 2.748 1.00 . A A . 9 PRO HD2 1 1
9 9907 1 1 9 PRO HD3 H 9.745 -7.915 1.481 1.00 . A A . 9 PRO HD3 1 1
9 9908 1 1 9 PRO HG2 H 6.801 -7.502 1.227 1.00 . A A . 9 PRO HG2 1 1
9 9909 1 1 9 PRO HG3 H 7.893 -8.484 0.232 1.00 . A A . 9 PRO HG3 1 1
9 9910 1 1 9 PRO N N 9.104 -5.922 1.772 1.00 . A A . 9 PRO N 1 1
9 9911 1 1 9 PRO O O 6.943 -4.338 2.297 1.00 . A A . 9 PRO O 1 1
9 9912 1 1 10 LYS C C 4.418 -3.562 1.158 1.00 . A A . 10 LYS C 1 1
9 9913 1 1 10 LYS CA C 5.542 -2.788 0.476 1.00 . A A . 10 LYS CA 1 1
9 9914 1 1 10 LYS CB C 5.019 -2.129 -0.802 1.00 . A A . 10 LYS CB 1 1
9 9915 1 1 10 LYS CD C 4.993 -0.056 -2.221 1.00 . A A . 10 LYS CD 1 1
9 9916 1 1 10 LYS CE C 5.567 1.343 -2.385 1.00 . A A . 10 LYS CE 1 1
9 9917 1 1 10 LYS CG C 5.751 -0.849 -1.169 1.00 . A A . 10 LYS CG 1 1
9 9918 1 1 10 LYS H H 6.978 -3.736 -0.758 1.00 . A A . 10 LYS H 1 1
9 9919 1 1 10 LYS HA H 5.894 -2.021 1.149 1.00 . A A . 10 LYS HA 1 1
9 9920 1 1 10 LYS HB2 H 5.123 -2.825 -1.621 1.00 . A A . 10 LYS HB2 1 1
9 9921 1 1 10 LYS HB3 H 3.973 -1.895 -0.670 1.00 . A A . 10 LYS HB3 1 1
9 9922 1 1 10 LYS HD2 H 5.060 -0.573 -3.167 1.00 . A A . 10 LYS HD2 1 1
9 9923 1 1 10 LYS HD3 H 3.957 0.022 -1.924 1.00 . A A . 10 LYS HD3 1 1
9 9924 1 1 10 LYS HE2 H 4.962 1.885 -3.095 1.00 . A A . 10 LYS HE2 1 1
9 9925 1 1 10 LYS HE3 H 5.536 1.845 -1.429 1.00 . A A . 10 LYS HE3 1 1
9 9926 1 1 10 LYS HG2 H 5.859 -0.240 -0.284 1.00 . A A . 10 LYS HG2 1 1
9 9927 1 1 10 LYS HG3 H 6.728 -1.102 -1.556 1.00 . A A . 10 LYS HG3 1 1
9 9928 1 1 10 LYS HZ1 H 6.996 1.377 -3.908 1.00 . A A . 10 LYS HZ1 1 1
9 9929 1 1 10 LYS HZ2 H 7.433 0.425 -2.580 1.00 . A A . 10 LYS HZ2 1 1
9 9930 1 1 10 LYS HZ3 H 7.508 2.112 -2.472 1.00 . A A . 10 LYS HZ3 1 1
9 9931 1 1 10 LYS N N 6.666 -3.665 0.169 1.00 . A A . 10 LYS N 1 1
9 9932 1 1 10 LYS NZ N 6.975 1.312 -2.870 1.00 . A A . 10 LYS NZ 1 1
9 9933 1 1 10 LYS O O 4.439 -4.792 1.210 1.00 . A A . 10 LYS O 1 1
9 9934 1 1 11 THR C C 0.983 -2.873 1.860 1.00 . A A . 11 THR C 1 1
9 9935 1 1 11 THR CA C 2.303 -3.451 2.357 1.00 . A A . 11 THR CA 1 1
9 9936 1 1 11 THR CB C 2.391 -3.263 3.883 1.00 . A A . 11 THR CB 1 1
9 9937 1 1 11 THR CG2 C 3.815 -3.479 4.374 1.00 . A A . 11 THR CG2 1 1
9 9938 1 1 11 THR H H 3.475 -1.857 1.605 1.00 . A A . 11 THR H 1 1
9 9939 1 1 11 THR HA H 2.324 -4.510 2.144 1.00 . A A . 11 THR HA 1 1
9 9940 1 1 11 THR HB H 1.748 -3.990 4.358 1.00 . A A . 11 THR HB 1 1
9 9941 1 1 11 THR HG1 H 1.002 -1.953 4.379 1.00 . A A . 11 THR HG1 1 1
9 9942 1 1 11 THR HG21 H 4.234 -4.349 3.890 1.00 . A A . 11 THR HG21 1 1
9 9943 1 1 11 THR HG22 H 3.808 -3.629 5.443 1.00 . A A . 11 THR HG22 1 1
9 9944 1 1 11 THR HG23 H 4.413 -2.613 4.135 1.00 . A A . 11 THR HG23 1 1
9 9945 1 1 11 THR N N 3.436 -2.833 1.679 1.00 . A A . 11 THR N 1 1
9 9946 1 1 11 THR O O 0.962 -1.867 1.152 1.00 . A A . 11 THR O 1 1
9 9947 1 1 11 THR OG1 O 1.953 -1.947 4.240 1.00 . A A . 11 THR OG1 1 1
9 9948 1 1 12 GLY C C -1.640 -1.577 2.113 1.00 . A A . 12 GLY C 1 1
9 9949 1 1 12 GLY CA C -1.428 -3.049 1.821 1.00 . A A . 12 GLY CA 1 1
9 9950 1 1 12 GLY H H -0.041 -4.312 2.802 1.00 . A A . 12 GLY H 1 1
9 9951 1 1 12 GLY HA2 H -1.536 -3.214 0.759 1.00 . A A . 12 GLY HA2 1 1
9 9952 1 1 12 GLY HA3 H -2.183 -3.620 2.342 1.00 . A A . 12 GLY HA3 1 1
9 9953 1 1 12 GLY N N -0.118 -3.515 2.237 1.00 . A A . 12 GLY N 1 1
9 9954 1 1 12 GLY O O -2.108 -0.828 1.257 1.00 . A A . 12 GLY O 1 1
9 9955 1 1 13 PHE C C -0.666 1.157 2.811 1.00 . A A . 13 PHE C 1 1
9 9956 1 1 13 PHE CA C -1.453 0.230 3.733 1.00 . A A . 13 PHE CA 1 1
9 9957 1 1 13 PHE CB C -0.991 0.418 5.179 1.00 . A A . 13 PHE CB 1 1
9 9958 1 1 13 PHE CD1 C -2.574 2.330 5.551 1.00 . A A . 13 PHE CD1 1 1
9 9959 1 1 13 PHE CD2 C -0.376 2.484 6.464 1.00 . A A . 13 PHE CD2 1 1
9 9960 1 1 13 PHE CE1 C -2.879 3.575 6.068 1.00 . A A . 13 PHE CE1 1 1
9 9961 1 1 13 PHE CE2 C -0.676 3.730 6.983 1.00 . A A . 13 PHE CE2 1 1
9 9962 1 1 13 PHE CG C -1.320 1.771 5.742 1.00 . A A . 13 PHE CG 1 1
9 9963 1 1 13 PHE CZ C -1.929 4.275 6.786 1.00 . A A . 13 PHE CZ 1 1
9 9964 1 1 13 PHE H H -0.927 -1.807 3.967 1.00 . A A . 13 PHE H 1 1
9 9965 1 1 13 PHE HA H -2.501 0.478 3.663 1.00 . A A . 13 PHE HA 1 1
9 9966 1 1 13 PHE HB2 H -1.468 -0.324 5.801 1.00 . A A . 13 PHE HB2 1 1
9 9967 1 1 13 PHE HB3 H 0.079 0.289 5.227 1.00 . A A . 13 PHE HB3 1 1
9 9968 1 1 13 PHE HD1 H -3.318 1.783 4.991 1.00 . A A . 13 PHE HD1 1 1
9 9969 1 1 13 PHE HD2 H 0.605 2.058 6.619 1.00 . A A . 13 PHE HD2 1 1
9 9970 1 1 13 PHE HE1 H -3.860 3.999 5.913 1.00 . A A . 13 PHE HE1 1 1
9 9971 1 1 13 PHE HE2 H 0.069 4.275 7.544 1.00 . A A . 13 PHE HE2 1 1
9 9972 1 1 13 PHE HZ H -2.165 5.248 7.190 1.00 . A A . 13 PHE HZ 1 1
9 9973 1 1 13 PHE N N -1.296 -1.162 3.328 1.00 . A A . 13 PHE N 1 1
9 9974 1 1 13 PHE O O -1.111 2.260 2.497 1.00 . A A . 13 PHE O 1 1
9 9975 1 1 14 GLN C C 0.707 1.660 0.130 1.00 . A A . 14 GLN C 1 1
9 9976 1 1 14 GLN CA C 1.357 1.488 1.499 1.00 . A A . 14 GLN CA 1 1
9 9977 1 1 14 GLN CB C 2.726 0.823 1.347 1.00 . A A . 14 GLN CB 1 1
9 9978 1 1 14 GLN CD C 4.994 0.676 2.451 1.00 . A A . 14 GLN CD 1 1
9 9979 1 1 14 GLN CG C 3.492 0.703 2.655 1.00 . A A . 14 GLN CG 1 1
9 9980 1 1 14 GLN H H 0.807 -0.188 2.669 1.00 . A A . 14 GLN H 1 1
9 9981 1 1 14 GLN HA H 1.487 2.462 1.946 1.00 . A A . 14 GLN HA 1 1
9 9982 1 1 14 GLN HB2 H 2.589 -0.168 0.942 1.00 . A A . 14 GLN HB2 1 1
9 9983 1 1 14 GLN HB3 H 3.321 1.406 0.659 1.00 . A A . 14 GLN HB3 1 1
9 9984 1 1 14 GLN HE21 H 5.244 -0.187 4.225 1.00 . A A . 14 GLN HE21 1 1
9 9985 1 1 14 GLN HE22 H 6.689 0.120 3.328 1.00 . A A . 14 GLN HE22 1 1
9 9986 1 1 14 GLN HG2 H 3.245 1.547 3.281 1.00 . A A . 14 GLN HG2 1 1
9 9987 1 1 14 GLN HG3 H 3.194 -0.211 3.148 1.00 . A A . 14 GLN HG3 1 1
9 9988 1 1 14 GLN N N 0.507 0.700 2.383 1.00 . A A . 14 GLN N 1 1
9 9989 1 1 14 GLN NE2 N 5.716 0.151 3.434 1.00 . A A . 14 GLN NE2 1 1
9 9990 1 1 14 GLN O O 0.886 2.684 -0.529 1.00 . A A . 14 GLN O 1 1
9 9991 1 1 14 GLN OE1 O 5.500 1.122 1.421 1.00 . A A . 14 GLN OE1 1 1
9 9992 1 1 15 MET C C -1.979 1.554 -1.513 1.00 . A A . 15 MET C 1 1
9 9993 1 1 15 MET CA C -0.723 0.691 -1.584 1.00 . A A . 15 MET CA 1 1
9 9994 1 1 15 MET CB C -1.088 -0.724 -2.037 1.00 . A A . 15 MET CB 1 1
9 9995 1 1 15 MET CE C -0.518 -1.789 -5.549 1.00 . A A . 15 MET CE 1 1
9 9996 1 1 15 MET CG C 0.001 -1.400 -2.854 1.00 . A A . 15 MET CG 1 1
9 9997 1 1 15 MET H H -0.151 -0.140 0.277 1.00 . A A . 15 MET H 1 1
9 9998 1 1 15 MET HA H -0.043 1.124 -2.301 1.00 . A A . 15 MET HA 1 1
9 9999 1 1 15 MET HB2 H -1.282 -1.330 -1.165 1.00 . A A . 15 MET HB2 1 1
9 10000 1 1 15 MET HB3 H -1.983 -0.677 -2.640 1.00 . A A . 15 MET HB3 1 1
9 10001 1 1 15 MET HE1 H -1.571 -1.851 -5.320 1.00 . A A . 15 MET HE1 1 1
9 10002 1 1 15 MET HE2 H -0.390 -1.469 -6.572 1.00 . A A . 15 MET HE2 1 1
9 10003 1 1 15 MET HE3 H -0.063 -2.760 -5.414 1.00 . A A . 15 MET HE3 1 1
9 10004 1 1 15 MET HG2 H 0.925 -1.367 -2.296 1.00 . A A . 15 MET HG2 1 1
9 10005 1 1 15 MET HG3 H -0.280 -2.430 -3.020 1.00 . A A . 15 MET HG3 1 1
9 10006 1 1 15 MET N N -0.047 0.650 -0.293 1.00 . A A . 15 MET N 1 1
9 10007 1 1 15 MET O O -2.211 2.401 -2.376 1.00 . A A . 15 MET O 1 1
9 10008 1 1 15 MET SD S 0.264 -0.608 -4.452 1.00 . A A . 15 MET SD 1 1
9 10009 1 1 16 TRP C C -3.716 3.540 0.069 1.00 . A A . 16 TRP C 1 1
9 10010 1 1 16 TRP CA C -4.018 2.091 -0.298 1.00 . A A . 16 TRP CA 1 1
9 10011 1 1 16 TRP CB C -4.882 1.446 0.786 1.00 . A A . 16 TRP CB 1 1
9 10012 1 1 16 TRP CD1 C -7.368 2.049 0.634 1.00 . A A . 16 TRP CD1 1 1
9 10013 1 1 16 TRP CD2 C -6.186 3.357 2.016 1.00 . A A . 16 TRP CD2 1 1
9 10014 1 1 16 TRP CE2 C -7.526 3.791 2.023 1.00 . A A . 16 TRP CE2 1 1
9 10015 1 1 16 TRP CE3 C -5.257 4.029 2.814 1.00 . A A . 16 TRP CE3 1 1
9 10016 1 1 16 TRP CG C -6.107 2.242 1.122 1.00 . A A . 16 TRP CG 1 1
9 10017 1 1 16 TRP CH2 C -7.025 5.507 3.566 1.00 . A A . 16 TRP CH2 1 1
9 10018 1 1 16 TRP CZ2 C -7.956 4.866 2.795 1.00 . A A . 16 TRP CZ2 1 1
9 10019 1 1 16 TRP CZ3 C -5.685 5.097 3.579 1.00 . A A . 16 TRP CZ3 1 1
9 10020 1 1 16 TRP H H -2.546 0.644 0.174 1.00 . A A . 16 TRP H 1 1
9 10021 1 1 16 TRP HA H -4.558 2.074 -1.233 1.00 . A A . 16 TRP HA 1 1
9 10022 1 1 16 TRP HB2 H -5.199 0.470 0.452 1.00 . A A . 16 TRP HB2 1 1
9 10023 1 1 16 TRP HB3 H -4.295 1.340 1.688 1.00 . A A . 16 TRP HB3 1 1
9 10024 1 1 16 TRP HD1 H -7.636 1.278 -0.072 1.00 . A A . 16 TRP HD1 1 1
9 10025 1 1 16 TRP HE1 H -9.185 3.045 0.978 1.00 . A A . 16 TRP HE1 1 1
9 10026 1 1 16 TRP HE3 H -4.220 3.729 2.837 1.00 . A A . 16 TRP HE3 1 1
9 10027 1 1 16 TRP HH2 H -7.314 6.346 4.180 1.00 . A A . 16 TRP HH2 1 1
9 10028 1 1 16 TRP HZ2 H -8.986 5.194 2.797 1.00 . A A . 16 TRP HZ2 1 1
9 10029 1 1 16 TRP HZ3 H -4.980 5.630 4.201 1.00 . A A . 16 TRP HZ3 1 1
9 10030 1 1 16 TRP N N -2.785 1.333 -0.481 1.00 . A A . 16 TRP N 1 1
9 10031 1 1 16 TRP NE1 N -8.227 2.978 1.172 1.00 . A A . 16 TRP NE1 1 1
9 10032 1 1 16 TRP O O -4.264 4.469 -0.526 1.00 . A A . 16 TRP O 1 1
9 10033 1 1 17 LEU C C -2.005 5.920 0.325 1.00 . A A . 17 LEU C 1 1
9 10034 1 1 17 LEU CA C -2.468 5.064 1.499 1.00 . A A . 17 LEU CA 1 1
9 10035 1 1 17 LEU CB C -1.361 4.980 2.552 1.00 . A A . 17 LEU CB 1 1
9 10036 1 1 17 LEU CD1 C -2.257 6.808 4.014 1.00 . A A . 17 LEU CD1 1 1
9 10037 1 1 17 LEU CD2 C 0.120 6.069 4.257 1.00 . A A . 17 LEU CD2 1 1
9 10038 1 1 17 LEU CG C -1.032 6.281 3.284 1.00 . A A . 17 LEU CG 1 1
9 10039 1 1 17 LEU H H -2.439 2.948 1.489 1.00 . A A . 17 LEU H 1 1
9 10040 1 1 17 LEU HA H -3.340 5.522 1.941 1.00 . A A . 17 LEU HA 1 1
9 10041 1 1 17 LEU HB2 H -1.662 4.252 3.290 1.00 . A A . 17 LEU HB2 1 1
9 10042 1 1 17 LEU HB3 H -0.462 4.640 2.058 1.00 . A A . 17 LEU HB3 1 1
9 10043 1 1 17 LEU HD11 H -1.976 7.129 5.005 1.00 . A A . 17 LEU HD11 1 1
9 10044 1 1 17 LEU HD12 H -2.998 6.025 4.086 1.00 . A A . 17 LEU HD12 1 1
9 10045 1 1 17 LEU HD13 H -2.670 7.644 3.468 1.00 . A A . 17 LEU HD13 1 1
9 10046 1 1 17 LEU HD21 H 0.124 5.041 4.589 1.00 . A A . 17 LEU HD21 1 1
9 10047 1 1 17 LEU HD22 H -0.003 6.722 5.108 1.00 . A A . 17 LEU HD22 1 1
9 10048 1 1 17 LEU HD23 H 1.054 6.292 3.763 1.00 . A A . 17 LEU HD23 1 1
9 10049 1 1 17 LEU HG H -0.728 7.026 2.562 1.00 . A A . 17 LEU HG 1 1
9 10050 1 1 17 LEU N N -2.843 3.727 1.052 1.00 . A A . 17 LEU N 1 1
9 10051 1 1 17 LEU O O -2.372 7.090 0.215 1.00 . A A . 17 LEU O 1 1
9 10052 1 1 18 GLU C C -1.756 6.149 -2.799 1.00 . A A . 18 GLU C 1 1
9 10053 1 1 18 GLU CA C -0.686 6.039 -1.717 1.00 . A A . 18 GLU CA 1 1
9 10054 1 1 18 GLU CB C 0.547 5.326 -2.275 1.00 . A A . 18 GLU CB 1 1
9 10055 1 1 18 GLU CD C 1.420 3.612 -3.913 1.00 . A A . 18 GLU CD 1 1
9 10056 1 1 18 GLU CG C 0.215 4.129 -3.150 1.00 . A A . 18 GLU CG 1 1
9 10057 1 1 18 GLU H H -0.940 4.394 -0.408 1.00 . A A . 18 GLU H 1 1
9 10058 1 1 18 GLU HA H -0.405 7.033 -1.404 1.00 . A A . 18 GLU HA 1 1
9 10059 1 1 18 GLU HB2 H 1.119 6.029 -2.862 1.00 . A A . 18 GLU HB2 1 1
9 10060 1 1 18 GLU HB3 H 1.154 4.984 -1.449 1.00 . A A . 18 GLU HB3 1 1
9 10061 1 1 18 GLU HG2 H -0.162 3.335 -2.523 1.00 . A A . 18 GLU HG2 1 1
9 10062 1 1 18 GLU HG3 H -0.545 4.418 -3.860 1.00 . A A . 18 GLU HG3 1 1
9 10063 1 1 18 GLU N N -1.198 5.329 -0.550 1.00 . A A . 18 GLU N 1 1
9 10064 1 1 18 GLU O O -1.582 6.859 -3.789 1.00 . A A . 18 GLU O 1 1
9 10065 1 1 18 GLU OE1 O 2.055 4.413 -4.631 1.00 . A A . 18 GLU OE1 1 1
9 10066 1 1 18 GLU OE2 O 1.727 2.408 -3.792 1.00 . A A . 18 GLU OE2 1 1
9 10067 1 1 19 GLU C C -5.147 6.246 -3.019 1.00 . A A . 19 GLU C 1 1
9 10068 1 1 19 GLU CA C -3.961 5.456 -3.563 1.00 . A A . 19 GLU CA 1 1
9 10069 1 1 19 GLU CB C -4.396 4.028 -3.899 1.00 . A A . 19 GLU CB 1 1
9 10070 1 1 19 GLU CD C -3.761 3.936 -6.342 1.00 . A A . 19 GLU CD 1 1
9 10071 1 1 19 GLU CG C -3.534 3.361 -4.957 1.00 . A A . 19 GLU CG 1 1
9 10072 1 1 19 GLU H H -2.944 4.891 -1.795 1.00 . A A . 19 GLU H 1 1
9 10073 1 1 19 GLU HA H -3.607 5.935 -4.463 1.00 . A A . 19 GLU HA 1 1
9 10074 1 1 19 GLU HB2 H -4.353 3.430 -3.000 1.00 . A A . 19 GLU HB2 1 1
9 10075 1 1 19 GLU HB3 H -5.415 4.050 -4.256 1.00 . A A . 19 GLU HB3 1 1
9 10076 1 1 19 GLU HG2 H -2.495 3.496 -4.695 1.00 . A A . 19 GLU HG2 1 1
9 10077 1 1 19 GLU HG3 H -3.764 2.306 -4.979 1.00 . A A . 19 GLU HG3 1 1
9 10078 1 1 19 GLU N N -2.863 5.439 -2.603 1.00 . A A . 19 GLU N 1 1
9 10079 1 1 19 GLU O O -6.065 6.597 -3.760 1.00 . A A . 19 GLU O 1 1
9 10080 1 1 19 GLU OE1 O -3.382 5.104 -6.568 1.00 . A A . 19 GLU OE1 1 1
9 10081 1 1 19 GLU OE2 O -4.318 3.219 -7.199 1.00 . A A . 19 GLU OE2 1 1
9 10082 1 1 20 ASN C C -5.695 8.627 -0.587 1.00 . A A . 20 ASN C 1 1
9 10083 1 1 20 ASN CA C -6.195 7.270 -1.075 1.00 . A A . 20 ASN CA 1 1
9 10084 1 1 20 ASN CB C -6.768 6.472 0.097 1.00 . A A . 20 ASN CB 1 1
9 10085 1 1 20 ASN CG C -7.686 5.355 -0.358 1.00 . A A . 20 ASN CG 1 1
9 10086 1 1 20 ASN H H -4.362 6.216 -1.181 1.00 . A A . 20 ASN H 1 1
9 10087 1 1 20 ASN HA H -6.973 7.429 -1.806 1.00 . A A . 20 ASN HA 1 1
9 10088 1 1 20 ASN HB2 H -5.955 6.037 0.660 1.00 . A A . 20 ASN HB2 1 1
9 10089 1 1 20 ASN HB3 H -7.329 7.137 0.738 1.00 . A A . 20 ASN HB3 1 1
9 10090 1 1 20 ASN HD21 H -6.177 4.465 -1.299 1.00 . A A . 20 ASN HD21 1 1
9 10091 1 1 20 ASN HD22 H -7.704 3.663 -1.402 1.00 . A A . 20 ASN HD22 1 1
9 10092 1 1 20 ASN N N -5.121 6.522 -1.720 1.00 . A A . 20 ASN N 1 1
9 10093 1 1 20 ASN ND2 N -7.133 4.397 -1.093 1.00 . A A . 20 ASN ND2 1 1
9 10094 1 1 20 ASN O O -6.473 9.569 -0.436 1.00 . A A . 20 ASN O 1 1
9 10095 1 1 20 ASN OD1 O -8.878 5.352 -0.051 1.00 . A A . 20 ASN OD1 1 1
9 10096 1 1 21 ARG C C -4.391 11.163 -0.585 1.00 . A A . 21 ARG C 1 1
9 10097 1 1 21 ARG CA C -3.789 9.958 0.131 1.00 . A A . 21 ARG CA 1 1
9 10098 1 1 21 ARG CB C -2.275 9.928 -0.085 1.00 . A A . 21 ARG CB 1 1
9 10099 1 1 21 ARG CD C -0.356 9.545 -1.663 1.00 . A A . 21 ARG CD 1 1
9 10100 1 1 21 ARG CG C -1.868 9.552 -1.500 1.00 . A A . 21 ARG CG 1 1
9 10101 1 1 21 ARG CZ C 0.009 11.589 -2.978 1.00 . A A . 21 ARG CZ 1 1
9 10102 1 1 21 ARG H H -3.823 7.932 -0.480 1.00 . A A . 21 ARG H 1 1
9 10103 1 1 21 ARG HA H -3.991 10.044 1.188 1.00 . A A . 21 ARG HA 1 1
9 10104 1 1 21 ARG HB2 H -1.872 10.906 0.134 1.00 . A A . 21 ARG HB2 1 1
9 10105 1 1 21 ARG HB3 H -1.841 9.209 0.594 1.00 . A A . 21 ARG HB3 1 1
9 10106 1 1 21 ARG HD2 H 0.086 9.120 -0.774 1.00 . A A . 21 ARG HD2 1 1
9 10107 1 1 21 ARG HD3 H -0.103 8.935 -2.517 1.00 . A A . 21 ARG HD3 1 1
9 10108 1 1 21 ARG HE H 0.691 11.287 -1.128 1.00 . A A . 21 ARG HE 1 1
9 10109 1 1 21 ARG HG2 H -2.248 8.566 -1.724 1.00 . A A . 21 ARG HG2 1 1
9 10110 1 1 21 ARG HG3 H -2.293 10.268 -2.188 1.00 . A A . 21 ARG HG3 1 1
9 10111 1 1 21 ARG HH11 H -1.072 10.160 -3.911 1.00 . A A . 21 ARG HH11 1 1
9 10112 1 1 21 ARG HH12 H -0.807 11.606 -4.827 1.00 . A A . 21 ARG HH12 1 1
9 10113 1 1 21 ARG HH21 H 1.046 13.197 -2.325 1.00 . A A . 21 ARG HH21 1 1
9 10114 1 1 21 ARG HH22 H 0.398 13.332 -3.924 1.00 . A A . 21 ARG HH22 1 1
9 10115 1 1 21 ARG N N -4.392 8.718 -0.341 1.00 . A A . 21 ARG N 1 1
9 10116 1 1 21 ARG NE N 0.179 10.889 -1.862 1.00 . A A . 21 ARG NE 1 1
9 10117 1 1 21 ARG NH1 N -0.679 11.076 -3.989 1.00 . A A . 21 ARG NH1 1 1
9 10118 1 1 21 ARG NH2 N 0.527 12.806 -3.084 1.00 . A A . 21 ARG NH2 1 1
9 10119 1 1 21 ARG O O -4.753 12.156 0.046 1.00 . A A . 21 ARG O 1 1
9 10120 1 1 22 SER C C -6.494 12.441 -2.309 1.00 . A A . 22 SER C 1 1
9 10121 1 1 22 SER CA C -5.051 12.152 -2.710 1.00 . A A . 22 SER CA 1 1
9 10122 1 1 22 SER CB C -4.984 11.799 -4.197 1.00 . A A . 22 SER CB 1 1
9 10123 1 1 22 SER H H -4.191 10.250 -2.353 1.00 . A A . 22 SER H 1 1
9 10124 1 1 22 SER HA H -4.456 13.035 -2.531 1.00 . A A . 22 SER HA 1 1
9 10125 1 1 22 SER HB2 H -5.189 12.682 -4.783 1.00 . A A . 22 SER HB2 1 1
9 10126 1 1 22 SER HB3 H -3.995 11.432 -4.432 1.00 . A A . 22 SER HB3 1 1
9 10127 1 1 22 SER HG H -5.536 9.933 -4.420 1.00 . A A . 22 SER HG 1 1
9 10128 1 1 22 SER N N -4.496 11.068 -1.907 1.00 . A A . 22 SER N 1 1
9 10129 1 1 22 SER O O -6.936 13.589 -2.325 1.00 . A A . 22 SER O 1 1
9 10130 1 1 22 SER OG O -5.933 10.800 -4.527 1.00 . A A . 22 SER OG 1 1
9 10131 1 1 23 ASN C C -8.720 12.110 -0.137 1.00 . A A . 23 ASN C 1 1
9 10132 1 1 23 ASN CA C -8.618 11.530 -1.544 1.00 . A A . 23 ASN CA 1 1
9 10133 1 1 23 ASN CB C -9.325 10.174 -1.601 1.00 . A A . 23 ASN CB 1 1
9 10134 1 1 23 ASN CG C -9.700 9.777 -3.016 1.00 . A A . 23 ASN CG 1 1
9 10135 1 1 23 ASN H H -6.815 10.499 -1.956 1.00 . A A . 23 ASN H 1 1
9 10136 1 1 23 ASN HA H -9.098 12.205 -2.236 1.00 . A A . 23 ASN HA 1 1
9 10137 1 1 23 ASN HB2 H -8.671 9.416 -1.196 1.00 . A A . 23 ASN HB2 1 1
9 10138 1 1 23 ASN HB3 H -10.227 10.220 -1.009 1.00 . A A . 23 ASN HB3 1 1
9 10139 1 1 23 ASN HD21 H -8.905 7.974 -2.745 1.00 . A A . 23 ASN HD21 1 1
9 10140 1 1 23 ASN HD22 H -9.596 8.264 -4.302 1.00 . A A . 23 ASN HD22 1 1
9 10141 1 1 23 ASN N N -7.224 11.390 -1.949 1.00 . A A . 23 ASN N 1 1
9 10142 1 1 23 ASN ND2 N -9.367 8.547 -3.392 1.00 . A A . 23 ASN ND2 1 1
9 10143 1 1 23 ASN O O -9.665 12.834 0.179 1.00 . A A . 23 ASN O 1 1
9 10144 1 1 23 ASN OD1 O -10.281 10.565 -3.761 1.00 . A A . 23 ASN OD1 1 1
9 10145 1 1 24 ILE C C -7.521 13.790 2.115 1.00 . A A . 24 ILE C 1 1
9 10146 1 1 24 ILE CA C -7.721 12.279 2.075 1.00 . A A . 24 ILE CA 1 1
9 10147 1 1 24 ILE CB C -6.609 11.603 2.898 1.00 . A A . 24 ILE CB 1 1
9 10148 1 1 24 ILE CD1 C -5.583 9.343 3.461 1.00 . A A . 24 ILE CD1 1 1
9 10149 1 1 24 ILE CG1 C -6.728 10.080 2.803 1.00 . A A . 24 ILE CG1 1 1
9 10150 1 1 24 ILE CG2 C -6.674 12.055 4.349 1.00 . A A . 24 ILE CG2 1 1
9 10151 1 1 24 ILE H H -7.017 11.207 0.392 1.00 . A A . 24 ILE H 1 1
9 10152 1 1 24 ILE HA H -8.672 12.041 2.528 1.00 . A A . 24 ILE HA 1 1
9 10153 1 1 24 ILE HB H -5.656 11.908 2.493 1.00 . A A . 24 ILE HB 1 1
9 10154 1 1 24 ILE HD11 H -4.997 8.840 2.706 1.00 . A A . 24 ILE HD11 1 1
9 10155 1 1 24 ILE HD12 H -4.960 10.045 3.994 1.00 . A A . 24 ILE HD12 1 1
9 10156 1 1 24 ILE HD13 H -5.977 8.613 4.154 1.00 . A A . 24 ILE HD13 1 1
9 10157 1 1 24 ILE HG12 H -7.642 9.767 3.281 1.00 . A A . 24 ILE HG12 1 1
9 10158 1 1 24 ILE HG13 H -6.754 9.793 1.762 1.00 . A A . 24 ILE HG13 1 1
9 10159 1 1 24 ILE HG21 H -7.664 12.431 4.565 1.00 . A A . 24 ILE HG21 1 1
9 10160 1 1 24 ILE HG22 H -6.458 11.219 4.996 1.00 . A A . 24 ILE HG22 1 1
9 10161 1 1 24 ILE HG23 H -5.948 12.837 4.516 1.00 . A A . 24 ILE HG23 1 1
9 10162 1 1 24 ILE N N -7.742 11.788 0.703 1.00 . A A . 24 ILE N 1 1
9 10163 1 1 24 ILE O O -8.087 14.481 2.964 1.00 . A A . 24 ILE O 1 1
9 10164 1 1 25 LEU C C -7.616 16.480 0.507 1.00 . A A . 25 LEU C 1 1
9 10165 1 1 25 LEU CA C -6.438 15.730 1.119 1.00 . A A . 25 LEU CA 1 1
9 10166 1 1 25 LEU CB C -5.173 15.986 0.298 1.00 . A A . 25 LEU CB 1 1
9 10167 1 1 25 LEU CD1 C -2.801 15.406 -0.269 1.00 . A A . 25 LEU CD1 1 1
9 10168 1 1 25 LEU CD2 C -3.468 15.735 2.119 1.00 . A A . 25 LEU CD2 1 1
9 10169 1 1 25 LEU CG C -3.916 15.241 0.751 1.00 . A A . 25 LEU CG 1 1
9 10170 1 1 25 LEU H H -6.290 13.699 0.543 1.00 . A A . 25 LEU H 1 1
9 10171 1 1 25 LEU HA H -6.282 16.088 2.126 1.00 . A A . 25 LEU HA 1 1
9 10172 1 1 25 LEU HB2 H -5.377 15.698 -0.722 1.00 . A A . 25 LEU HB2 1 1
9 10173 1 1 25 LEU HB3 H -4.963 17.045 0.337 1.00 . A A . 25 LEU HB3 1 1
9 10174 1 1 25 LEU HD11 H -3.210 15.793 -1.190 1.00 . A A . 25 LEU HD11 1 1
9 10175 1 1 25 LEU HD12 H -2.338 14.448 -0.455 1.00 . A A . 25 LEU HD12 1 1
9 10176 1 1 25 LEU HD13 H -2.062 16.094 0.114 1.00 . A A . 25 LEU HD13 1 1
9 10177 1 1 25 LEU HD21 H -3.115 14.900 2.705 1.00 . A A . 25 LEU HD21 1 1
9 10178 1 1 25 LEU HD22 H -4.301 16.202 2.624 1.00 . A A . 25 LEU HD22 1 1
9 10179 1 1 25 LEU HD23 H -2.671 16.454 1.999 1.00 . A A . 25 LEU HD23 1 1
9 10180 1 1 25 LEU HG H -4.140 14.186 0.833 1.00 . A A . 25 LEU HG 1 1
9 10181 1 1 25 LEU N N -6.712 14.299 1.192 1.00 . A A . 25 LEU N 1 1
9 10182 1 1 25 LEU O O -8.058 17.500 1.035 1.00 . A A . 25 LEU O 1 1
9 10183 1 1 26 SER C C -10.343 16.972 -0.306 1.00 . A A . 26 SER C 1 1
9 10184 1 1 26 SER CA C -9.248 16.589 -1.297 1.00 . A A . 26 SER CA 1 1
9 10185 1 1 26 SER CB C -9.812 15.643 -2.358 1.00 . A A . 26 SER CB 1 1
9 10186 1 1 26 SER H H -7.725 15.152 -0.984 1.00 . A A . 26 SER H 1 1
9 10187 1 1 26 SER HA H -8.887 17.485 -1.781 1.00 . A A . 26 SER HA 1 1
9 10188 1 1 26 SER HB2 H -9.018 15.018 -2.739 1.00 . A A . 26 SER HB2 1 1
9 10189 1 1 26 SER HB3 H -10.576 15.022 -1.913 1.00 . A A . 26 SER HB3 1 1
9 10190 1 1 26 SER HG H -9.856 17.151 -3.607 1.00 . A A . 26 SER HG 1 1
9 10191 1 1 26 SER N N -8.121 15.967 -0.611 1.00 . A A . 26 SER N 1 1
9 10192 1 1 26 SER O O -11.052 17.959 -0.499 1.00 . A A . 26 SER O 1 1
9 10193 1 1 26 SER OG O -10.381 16.366 -3.436 1.00 . A A . 26 SER OG 1 1
9 10194 1 1 27 ASP C C -10.891 17.237 2.934 1.00 . A A . 27 ASP C 1 1
9 10195 1 1 27 ASP CA C -11.482 16.438 1.777 1.00 . A A . 27 ASP CA 1 1
9 10196 1 1 27 ASP CB C -12.060 15.119 2.294 1.00 . A A . 27 ASP CB 1 1
9 10197 1 1 27 ASP CG C -13.413 15.299 2.954 1.00 . A A . 27 ASP CG 1 1
9 10198 1 1 27 ASP H H -9.879 15.410 0.852 1.00 . A A . 27 ASP H 1 1
9 10199 1 1 27 ASP HA H -12.275 17.015 1.325 1.00 . A A . 27 ASP HA 1 1
9 10200 1 1 27 ASP HB2 H -12.172 14.434 1.467 1.00 . A A . 27 ASP HB2 1 1
9 10201 1 1 27 ASP HB3 H -11.380 14.695 3.018 1.00 . A A . 27 ASP HB3 1 1
9 10202 1 1 27 ASP N N -10.474 16.183 0.754 1.00 . A A . 27 ASP N 1 1
9 10203 1 1 27 ASP O O -11.547 18.116 3.493 1.00 . A A . 27 ASP O 1 1
9 10204 1 1 27 ASP OD1 O -13.689 16.413 3.448 1.00 . A A . 27 ASP OD1 1 1
9 10205 1 1 27 ASP OD2 O -14.196 14.327 2.975 1.00 . A A . 27 ASP OD2 1 1
9 10206 1 1 28 ASN C C -7.603 18.123 3.937 1.00 . A A . 28 ASN C 1 1
9 10207 1 1 28 ASN CA C -8.971 17.614 4.382 1.00 . A A . 28 ASN CA 1 1
9 10208 1 1 28 ASN CB C -8.814 16.679 5.582 1.00 . A A . 28 ASN CB 1 1
9 10209 1 1 28 ASN CG C -10.120 16.013 5.971 1.00 . A A . 28 ASN CG 1 1
9 10210 1 1 28 ASN H H -9.178 16.215 2.806 1.00 . A A . 28 ASN H 1 1
9 10211 1 1 28 ASN HA H -9.580 18.457 4.671 1.00 . A A . 28 ASN HA 1 1
9 10212 1 1 28 ASN HB2 H -8.098 15.907 5.339 1.00 . A A . 28 ASN HB2 1 1
9 10213 1 1 28 ASN HB3 H -8.453 17.245 6.428 1.00 . A A . 28 ASN HB3 1 1
9 10214 1 1 28 ASN HD21 H -9.573 14.342 5.041 1.00 . A A . 28 ASN HD21 1 1
9 10215 1 1 28 ASN HD22 H -11.125 14.307 5.800 1.00 . A A . 28 ASN HD22 1 1
9 10216 1 1 28 ASN N N -9.649 16.925 3.290 1.00 . A A . 28 ASN N 1 1
9 10217 1 1 28 ASN ND2 N -10.290 14.761 5.563 1.00 . A A . 28 ASN ND2 1 1
9 10218 1 1 28 ASN O O -6.588 17.436 4.057 1.00 . A A . 28 ASN O 1 1
9 10219 1 1 28 ASN OD1 O -10.965 16.617 6.631 1.00 . A A . 28 ASN OD1 1 1
9 10220 1 1 29 PRO C C -5.395 20.345 4.085 1.00 . A A . 29 PRO C 1 1
9 10221 1 1 29 PRO CA C -6.336 19.987 2.941 1.00 . A A . 29 PRO CA 1 1
9 10222 1 1 29 PRO CB C -6.829 21.254 2.237 1.00 . A A . 29 PRO CB 1 1
9 10223 1 1 29 PRO CD C -8.744 20.233 3.239 1.00 . A A . 29 PRO CD 1 1
9 10224 1 1 29 PRO CG C -8.137 21.561 2.883 1.00 . A A . 29 PRO CG 1 1
9 10225 1 1 29 PRO HA H -5.817 19.359 2.232 1.00 . A A . 29 PRO HA 1 1
9 10226 1 1 29 PRO HB2 H -6.116 22.053 2.387 1.00 . A A . 29 PRO HB2 1 1
9 10227 1 1 29 PRO HB3 H -6.946 21.062 1.181 1.00 . A A . 29 PRO HB3 1 1
9 10228 1 1 29 PRO HD2 H -9.307 20.310 4.158 1.00 . A A . 29 PRO HD2 1 1
9 10229 1 1 29 PRO HD3 H -9.375 19.878 2.437 1.00 . A A . 29 PRO HD3 1 1
9 10230 1 1 29 PRO HG2 H -7.977 22.152 3.772 1.00 . A A . 29 PRO HG2 1 1
9 10231 1 1 29 PRO HG3 H -8.773 22.090 2.188 1.00 . A A . 29 PRO HG3 1 1
9 10232 1 1 29 PRO N N -7.573 19.357 3.412 1.00 . A A . 29 PRO N 1 1
9 10233 1 1 29 PRO O O -4.176 20.372 3.914 1.00 . A A . 29 PRO O 1 1
9 10234 1 1 30 ASP C C -3.921 20.115 6.516 1.00 . A A . 30 ASP C 1 1
9 10235 1 1 30 ASP CA C -5.179 20.974 6.426 1.00 . A A . 30 ASP CA 1 1
9 10236 1 1 30 ASP CB C -6.015 20.811 7.697 1.00 . A A . 30 ASP CB 1 1
9 10237 1 1 30 ASP CG C -7.019 19.681 7.588 1.00 . A A . 30 ASP CG 1 1
9 10238 1 1 30 ASP H H -6.944 20.580 5.326 1.00 . A A . 30 ASP H 1 1
9 10239 1 1 30 ASP HA H -4.886 22.009 6.329 1.00 . A A . 30 ASP HA 1 1
9 10240 1 1 30 ASP HB2 H -5.357 20.605 8.529 1.00 . A A . 30 ASP HB2 1 1
9 10241 1 1 30 ASP HB3 H -6.551 21.729 7.887 1.00 . A A . 30 ASP HB3 1 1
9 10242 1 1 30 ASP N N -5.968 20.619 5.252 1.00 . A A . 30 ASP N 1 1
9 10243 1 1 30 ASP O O -2.868 20.581 6.951 1.00 . A A . 30 ASP O 1 1
9 10244 1 1 30 ASP OD1 O -6.664 18.625 7.024 1.00 . A A . 30 ASP OD1 1 1
9 10245 1 1 30 ASP OD2 O -8.160 19.852 8.067 1.00 . A A . 30 ASP OD2 1 1
9 10246 1 1 31 PHE C C -1.735 18.477 5.337 1.00 . A A . 31 PHE C 1 1
9 10247 1 1 31 PHE CA C -2.913 17.932 6.140 1.00 . A A . 31 PHE CA 1 1
9 10248 1 1 31 PHE CB C -3.330 16.566 5.591 1.00 . A A . 31 PHE CB 1 1
9 10249 1 1 31 PHE CD1 C -4.757 16.355 7.644 1.00 . A A . 31 PHE CD1 1 1
9 10250 1 1 31 PHE CD2 C -4.282 14.385 6.387 1.00 . A A . 31 PHE CD2 1 1
9 10251 1 1 31 PHE CE1 C -5.503 15.609 8.538 1.00 . A A . 31 PHE CE1 1 1
9 10252 1 1 31 PHE CE2 C -5.028 13.635 7.277 1.00 . A A . 31 PHE CE2 1 1
9 10253 1 1 31 PHE CG C -4.140 15.752 6.560 1.00 . A A . 31 PHE CG 1 1
9 10254 1 1 31 PHE CZ C -5.638 14.247 8.354 1.00 . A A . 31 PHE CZ 1 1
9 10255 1 1 31 PHE H H -4.905 18.544 5.768 1.00 . A A . 31 PHE H 1 1
9 10256 1 1 31 PHE HA H -2.610 17.820 7.169 1.00 . A A . 31 PHE HA 1 1
9 10257 1 1 31 PHE HB2 H -3.924 16.709 4.702 1.00 . A A . 31 PHE HB2 1 1
9 10258 1 1 31 PHE HB3 H -2.445 16.001 5.341 1.00 . A A . 31 PHE HB3 1 1
9 10259 1 1 31 PHE HD1 H -4.652 17.421 7.789 1.00 . A A . 31 PHE HD1 1 1
9 10260 1 1 31 PHE HD2 H -3.805 13.904 5.546 1.00 . A A . 31 PHE HD2 1 1
9 10261 1 1 31 PHE HE1 H -5.978 16.092 9.379 1.00 . A A . 31 PHE HE1 1 1
9 10262 1 1 31 PHE HE2 H -5.131 12.570 7.132 1.00 . A A . 31 PHE HE2 1 1
9 10263 1 1 31 PHE HZ H -6.220 13.663 9.051 1.00 . A A . 31 PHE HZ 1 1
9 10264 1 1 31 PHE N N -4.039 18.857 6.104 1.00 . A A . 31 PHE N 1 1
9 10265 1 1 31 PHE O O -1.823 18.641 4.120 1.00 . A A . 31 PHE O 1 1
9 10266 1 1 32 SER C C 1.772 18.410 5.675 1.00 . A A . 32 SER C 1 1
9 10267 1 1 32 SER CA C 0.559 19.288 5.381 1.00 . A A . 32 SER CA 1 1
9 10268 1 1 32 SER CB C 0.826 20.719 5.851 1.00 . A A . 32 SER CB 1 1
9 10269 1 1 32 SER H H -0.627 18.605 6.996 1.00 . A A . 32 SER H 1 1
9 10270 1 1 32 SER HA H 0.384 19.295 4.315 1.00 . A A . 32 SER HA 1 1
9 10271 1 1 32 SER HB2 H 0.871 20.739 6.929 1.00 . A A . 32 SER HB2 1 1
9 10272 1 1 32 SER HB3 H 1.768 21.059 5.445 1.00 . A A . 32 SER HB3 1 1
9 10273 1 1 32 SER HG H -1.017 21.105 5.309 1.00 . A A . 32 SER HG 1 1
9 10274 1 1 32 SER N N -0.635 18.757 6.028 1.00 . A A . 32 SER N 1 1
9 10275 1 1 32 SER O O 2.845 18.604 5.103 1.00 . A A . 32 SER O 1 1
9 10276 1 1 32 SER OG O -0.200 21.597 5.420 1.00 . A A . 32 SER OG 1 1
9 10277 1 1 33 ASP C C 2.219 15.083 6.828 1.00 . A A . 33 ASP C 1 1
9 10278 1 1 33 ASP CA C 2.671 16.536 6.940 1.00 . A A . 33 ASP CA 1 1
9 10279 1 1 33 ASP CB C 3.146 16.827 8.364 1.00 . A A . 33 ASP CB 1 1
9 10280 1 1 33 ASP CG C 4.609 16.485 8.568 1.00 . A A . 33 ASP CG 1 1
9 10281 1 1 33 ASP H H 0.714 17.341 6.991 1.00 . A A . 33 ASP H 1 1
9 10282 1 1 33 ASP HA H 3.491 16.698 6.257 1.00 . A A . 33 ASP HA 1 1
9 10283 1 1 33 ASP HB2 H 3.008 17.877 8.575 1.00 . A A . 33 ASP HB2 1 1
9 10284 1 1 33 ASP HB3 H 2.559 16.244 9.058 1.00 . A A . 33 ASP HB3 1 1
9 10285 1 1 33 ASP N N 1.593 17.445 6.570 1.00 . A A . 33 ASP N 1 1
9 10286 1 1 33 ASP O O 1.074 14.754 7.135 1.00 . A A . 33 ASP O 1 1
9 10287 1 1 33 ASP OD1 O 5.469 17.273 8.121 1.00 . A A . 33 ASP OD1 1 1
9 10288 1 1 33 ASP OD2 O 4.894 15.430 9.172 1.00 . A A . 33 ASP OD2 1 1
9 10289 1 1 34 GLU C C 2.266 12.220 7.528 1.00 . A A . 34 GLU C 1 1
9 10290 1 1 34 GLU CA C 2.820 12.801 6.230 1.00 . A A . 34 GLU CA 1 1
9 10291 1 1 34 GLU CB C 4.071 12.029 5.806 1.00 . A A . 34 GLU CB 1 1
9 10292 1 1 34 GLU CD C 3.633 10.911 3.583 1.00 . A A . 34 GLU CD 1 1
9 10293 1 1 34 GLU CG C 3.767 10.728 5.082 1.00 . A A . 34 GLU CG 1 1
9 10294 1 1 34 GLU H H 4.024 14.542 6.156 1.00 . A A . 34 GLU H 1 1
9 10295 1 1 34 GLU HA H 2.071 12.707 5.459 1.00 . A A . 34 GLU HA 1 1
9 10296 1 1 34 GLU HB2 H 4.659 12.653 5.149 1.00 . A A . 34 GLU HB2 1 1
9 10297 1 1 34 GLU HB3 H 4.653 11.800 6.686 1.00 . A A . 34 GLU HB3 1 1
9 10298 1 1 34 GLU HG2 H 4.567 10.029 5.274 1.00 . A A . 34 GLU HG2 1 1
9 10299 1 1 34 GLU HG3 H 2.840 10.326 5.465 1.00 . A A . 34 GLU HG3 1 1
9 10300 1 1 34 GLU N N 3.127 14.219 6.385 1.00 . A A . 34 GLU N 1 1
9 10301 1 1 34 GLU O O 1.361 11.387 7.511 1.00 . A A . 34 GLU O 1 1
9 10302 1 1 34 GLU OE1 O 4.385 11.733 3.017 1.00 . A A . 34 GLU OE1 1 1
9 10303 1 1 34 GLU OE2 O 2.777 10.235 2.976 1.00 . A A . 34 GLU OE2 1 1
9 10304 1 1 35 ALA C C 0.865 12.301 10.102 1.00 . A A . 35 ALA C 1 1
9 10305 1 1 35 ALA CA C 2.379 12.192 9.959 1.00 . A A . 35 ALA CA 1 1
9 10306 1 1 35 ALA CB C 3.073 12.974 11.064 1.00 . A A . 35 ALA CB 1 1
9 10307 1 1 35 ALA H H 3.536 13.331 8.601 1.00 . A A . 35 ALA H 1 1
9 10308 1 1 35 ALA HA H 2.666 11.155 10.051 1.00 . A A . 35 ALA HA 1 1
9 10309 1 1 35 ALA HB1 H 2.510 13.871 11.277 1.00 . A A . 35 ALA HB1 1 1
9 10310 1 1 35 ALA HB2 H 3.131 12.365 11.954 1.00 . A A . 35 ALA HB2 1 1
9 10311 1 1 35 ALA HB3 H 4.069 13.241 10.745 1.00 . A A . 35 ALA HB3 1 1
9 10312 1 1 35 ALA N N 2.818 12.666 8.652 1.00 . A A . 35 ALA N 1 1
9 10313 1 1 35 ALA O O 0.224 11.434 10.696 1.00 . A A . 35 ALA O 1 1
9 10314 1 1 36 ASP C C -1.870 12.743 8.584 1.00 . A A . 36 ASP C 1 1
9 10315 1 1 36 ASP CA C -1.141 13.592 9.621 1.00 . A A . 36 ASP CA 1 1
9 10316 1 1 36 ASP CB C -1.461 15.072 9.404 1.00 . A A . 36 ASP CB 1 1
9 10317 1 1 36 ASP CG C -1.246 15.901 10.654 1.00 . A A . 36 ASP CG 1 1
9 10318 1 1 36 ASP H H 0.863 14.027 9.094 1.00 . A A . 36 ASP H 1 1
9 10319 1 1 36 ASP HA H -1.476 13.302 10.605 1.00 . A A . 36 ASP HA 1 1
9 10320 1 1 36 ASP HB2 H -0.824 15.461 8.623 1.00 . A A . 36 ASP HB2 1 1
9 10321 1 1 36 ASP HB3 H -2.494 15.169 9.102 1.00 . A A . 36 ASP HB3 1 1
9 10322 1 1 36 ASP N N 0.299 13.371 9.554 1.00 . A A . 36 ASP N 1 1
9 10323 1 1 36 ASP O O -3.021 12.354 8.785 1.00 . A A . 36 ASP O 1 1
9 10324 1 1 36 ASP OD1 O -0.261 15.641 11.376 1.00 . A A . 36 ASP OD1 1 1
9 10325 1 1 36 ASP OD2 O -2.064 16.809 10.913 1.00 . A A . 36 ASP OD2 1 1
9 10326 1 1 37 ILE C C -1.822 10.184 6.791 1.00 . A A . 37 ILE C 1 1
9 10327 1 1 37 ILE CA C -1.777 11.660 6.408 1.00 . A A . 37 ILE CA 1 1
9 10328 1 1 37 ILE CB C -0.989 11.813 5.094 1.00 . A A . 37 ILE CB 1 1
9 10329 1 1 37 ILE CD1 C -0.029 13.539 3.487 1.00 . A A . 37 ILE CD1 1 1
9 10330 1 1 37 ILE CG1 C -0.914 13.287 4.688 1.00 . A A . 37 ILE CG1 1 1
9 10331 1 1 37 ILE CG2 C -1.633 10.987 3.991 1.00 . A A . 37 ILE CG2 1 1
9 10332 1 1 37 ILE H H -0.280 12.801 7.374 1.00 . A A . 37 ILE H 1 1
9 10333 1 1 37 ILE HA H -2.786 12.009 6.243 1.00 . A A . 37 ILE HA 1 1
9 10334 1 1 37 ILE HB H 0.011 11.440 5.253 1.00 . A A . 37 ILE HB 1 1
9 10335 1 1 37 ILE HD11 H -0.281 12.842 2.701 1.00 . A A . 37 ILE HD11 1 1
9 10336 1 1 37 ILE HD12 H -0.176 14.549 3.136 1.00 . A A . 37 ILE HD12 1 1
9 10337 1 1 37 ILE HD13 H 1.006 13.403 3.768 1.00 . A A . 37 ILE HD13 1 1
9 10338 1 1 37 ILE HG12 H -1.905 13.638 4.448 1.00 . A A . 37 ILE HG12 1 1
9 10339 1 1 37 ILE HG13 H -0.524 13.861 5.515 1.00 . A A . 37 ILE HG13 1 1
9 10340 1 1 37 ILE HG21 H -1.001 11.001 3.115 1.00 . A A . 37 ILE HG21 1 1
9 10341 1 1 37 ILE HG22 H -1.754 9.968 4.329 1.00 . A A . 37 ILE HG22 1 1
9 10342 1 1 37 ILE HG23 H -2.598 11.403 3.745 1.00 . A A . 37 ILE HG23 1 1
9 10343 1 1 37 ILE N N -1.193 12.462 7.476 1.00 . A A . 37 ILE N 1 1
9 10344 1 1 37 ILE O O -2.668 9.433 6.305 1.00 . A A . 37 ILE O 1 1
9 10345 1 1 38 ILE C C -1.893 8.116 9.189 1.00 . A A . 38 ILE C 1 1
9 10346 1 1 38 ILE CA C -0.846 8.393 8.115 1.00 . A A . 38 ILE CA 1 1
9 10347 1 1 38 ILE CB C 0.547 8.044 8.672 1.00 . A A . 38 ILE CB 1 1
9 10348 1 1 38 ILE CD1 C 2.980 8.629 8.207 1.00 . A A . 38 ILE CD1 1 1
9 10349 1 1 38 ILE CG1 C 1.623 8.312 7.618 1.00 . A A . 38 ILE CG1 1 1
9 10350 1 1 38 ILE CG2 C 0.589 6.591 9.121 1.00 . A A . 38 ILE CG2 1 1
9 10351 1 1 38 ILE H H -0.261 10.424 8.016 1.00 . A A . 38 ILE H 1 1
9 10352 1 1 38 ILE HA H -1.041 7.756 7.264 1.00 . A A . 38 ILE HA 1 1
9 10353 1 1 38 ILE HB H 0.733 8.667 9.533 1.00 . A A . 38 ILE HB 1 1
9 10354 1 1 38 ILE HD11 H 3.704 8.728 7.411 1.00 . A A . 38 ILE HD11 1 1
9 10355 1 1 38 ILE HD12 H 2.925 9.553 8.763 1.00 . A A . 38 ILE HD12 1 1
9 10356 1 1 38 ILE HD13 H 3.281 7.829 8.867 1.00 . A A . 38 ILE HD13 1 1
9 10357 1 1 38 ILE HG12 H 1.730 7.442 6.990 1.00 . A A . 38 ILE HG12 1 1
9 10358 1 1 38 ILE HG13 H 1.320 9.153 7.011 1.00 . A A . 38 ILE HG13 1 1
9 10359 1 1 38 ILE HG21 H -0.400 6.277 9.418 1.00 . A A . 38 ILE HG21 1 1
9 10360 1 1 38 ILE HG22 H 0.933 5.972 8.305 1.00 . A A . 38 ILE HG22 1 1
9 10361 1 1 38 ILE HG23 H 1.265 6.491 9.957 1.00 . A A . 38 ILE HG23 1 1
9 10362 1 1 38 ILE N N -0.908 9.777 7.665 1.00 . A A . 38 ILE N 1 1
9 10363 1 1 38 ILE O O -2.709 7.203 9.056 1.00 . A A . 38 ILE O 1 1
9 10364 1 1 39 LYS C C -4.240 8.615 10.820 1.00 . A A . 39 LYS C 1 1
9 10365 1 1 39 LYS CA C -2.816 8.756 11.349 1.00 . A A . 39 LYS CA 1 1
9 10366 1 1 39 LYS CB C -2.729 9.952 12.299 1.00 . A A . 39 LYS CB 1 1
9 10367 1 1 39 LYS CD C -3.343 12.352 12.718 1.00 . A A . 39 LYS CD 1 1
9 10368 1 1 39 LYS CE C -4.042 13.569 12.133 1.00 . A A . 39 LYS CE 1 1
9 10369 1 1 39 LYS CG C -3.659 11.094 11.926 1.00 . A A . 39 LYS CG 1 1
9 10370 1 1 39 LYS H H -1.193 9.622 10.301 1.00 . A A . 39 LYS H 1 1
9 10371 1 1 39 LYS HA H -2.554 7.859 11.889 1.00 . A A . 39 LYS HA 1 1
9 10372 1 1 39 LYS HB2 H -2.979 9.623 13.297 1.00 . A A . 39 LYS HB2 1 1
9 10373 1 1 39 LYS HB3 H -1.715 10.326 12.296 1.00 . A A . 39 LYS HB3 1 1
9 10374 1 1 39 LYS HD2 H -3.673 12.217 13.737 1.00 . A A . 39 LYS HD2 1 1
9 10375 1 1 39 LYS HD3 H -2.275 12.518 12.702 1.00 . A A . 39 LYS HD3 1 1
9 10376 1 1 39 LYS HE2 H -3.628 13.771 11.157 1.00 . A A . 39 LYS HE2 1 1
9 10377 1 1 39 LYS HE3 H -5.096 13.352 12.039 1.00 . A A . 39 LYS HE3 1 1
9 10378 1 1 39 LYS HG2 H -3.548 11.307 10.873 1.00 . A A . 39 LYS HG2 1 1
9 10379 1 1 39 LYS HG3 H -4.678 10.797 12.130 1.00 . A A . 39 LYS HG3 1 1
9 10380 1 1 39 LYS HZ1 H -3.845 15.631 12.402 1.00 . A A . 39 LYS HZ1 1 1
9 10381 1 1 39 LYS HZ2 H -2.981 14.707 13.526 1.00 . A A . 39 LYS HZ2 1 1
9 10382 1 1 39 LYS HZ3 H -4.661 14.850 13.662 1.00 . A A . 39 LYS HZ3 1 1
9 10383 1 1 39 LYS N N -1.867 8.912 10.252 1.00 . A A . 39 LYS N 1 1
9 10384 1 1 39 LYS NZ N -3.870 14.774 12.991 1.00 . A A . 39 LYS NZ 1 1
9 10385 1 1 39 LYS O O -5.066 7.923 11.414 1.00 . A A . 39 LYS O 1 1
9 10386 1 1 40 GLU C C -5.979 7.997 8.192 1.00 . A A . 40 GLU C 1 1
9 10387 1 1 40 GLU CA C -5.843 9.221 9.092 1.00 . A A . 40 GLU CA 1 1
9 10388 1 1 40 GLU CB C -6.109 10.494 8.285 1.00 . A A . 40 GLU CB 1 1
9 10389 1 1 40 GLU CD C -8.613 10.251 8.515 1.00 . A A . 40 GLU CD 1 1
9 10390 1 1 40 GLU CG C -7.451 10.492 7.572 1.00 . A A . 40 GLU CG 1 1
9 10391 1 1 40 GLU H H -3.817 9.810 9.273 1.00 . A A . 40 GLU H 1 1
9 10392 1 1 40 GLU HA H -6.570 9.152 9.887 1.00 . A A . 40 GLU HA 1 1
9 10393 1 1 40 GLU HB2 H -6.081 11.342 8.953 1.00 . A A . 40 GLU HB2 1 1
9 10394 1 1 40 GLU HB3 H -5.332 10.605 7.544 1.00 . A A . 40 GLU HB3 1 1
9 10395 1 1 40 GLU HG2 H -7.590 11.449 7.091 1.00 . A A . 40 GLU HG2 1 1
9 10396 1 1 40 GLU HG3 H -7.446 9.712 6.824 1.00 . A A . 40 GLU HG3 1 1
9 10397 1 1 40 GLU N N -4.518 9.275 9.700 1.00 . A A . 40 GLU N 1 1
9 10398 1 1 40 GLU O O -7.003 7.315 8.204 1.00 . A A . 40 GLU O 1 1
9 10399 1 1 40 GLU OE1 O -9.059 11.218 9.168 1.00 . A A . 40 GLU OE1 1 1
9 10400 1 1 40 GLU OE2 O -9.077 9.094 8.600 1.00 . A A . 40 GLU OE2 1 1
9 10401 1 1 41 GLY C C -5.318 5.294 7.227 1.00 . A A . 41 GLY C 1 1
9 10402 1 1 41 GLY CA C -4.961 6.584 6.514 1.00 . A A . 41 GLY CA 1 1
9 10403 1 1 41 GLY H H -4.148 8.303 7.444 1.00 . A A . 41 GLY H 1 1
9 10404 1 1 41 GLY HA2 H -5.688 6.766 5.736 1.00 . A A . 41 GLY HA2 1 1
9 10405 1 1 41 GLY HA3 H -3.986 6.474 6.064 1.00 . A A . 41 GLY HA3 1 1
9 10406 1 1 41 GLY N N -4.938 7.725 7.411 1.00 . A A . 41 GLY N 1 1
9 10407 1 1 41 GLY O O -6.020 4.447 6.676 1.00 . A A . 41 GLY O 1 1
9 10408 1 1 42 MET C C -6.578 3.876 9.633 1.00 . A A . 42 MET C 1 1
9 10409 1 1 42 MET CA C -5.104 3.948 9.243 1.00 . A A . 42 MET CA 1 1
9 10410 1 1 42 MET CB C -4.231 3.929 10.499 1.00 . A A . 42 MET CB 1 1
9 10411 1 1 42 MET CE C -0.411 3.165 11.595 1.00 . A A . 42 MET CE 1 1
9 10412 1 1 42 MET CG C -2.823 3.413 10.253 1.00 . A A . 42 MET CG 1 1
9 10413 1 1 42 MET H H -4.279 5.855 8.841 1.00 . A A . 42 MET H 1 1
9 10414 1 1 42 MET HA H -4.863 3.089 8.635 1.00 . A A . 42 MET HA 1 1
9 10415 1 1 42 MET HB2 H -4.161 4.934 10.889 1.00 . A A . 42 MET HB2 1 1
9 10416 1 1 42 MET HB3 H -4.698 3.297 11.239 1.00 . A A . 42 MET HB3 1 1
9 10417 1 1 42 MET HE1 H -0.381 4.164 11.185 1.00 . A A . 42 MET HE1 1 1
9 10418 1 1 42 MET HE2 H 0.031 3.167 12.580 1.00 . A A . 42 MET HE2 1 1
9 10419 1 1 42 MET HE3 H 0.143 2.496 10.952 1.00 . A A . 42 MET HE3 1 1
9 10420 1 1 42 MET HG2 H -2.852 2.698 9.445 1.00 . A A . 42 MET HG2 1 1
9 10421 1 1 42 MET HG3 H -2.194 4.245 9.972 1.00 . A A . 42 MET HG3 1 1
9 10422 1 1 42 MET N N -4.833 5.144 8.455 1.00 . A A . 42 MET N 1 1
9 10423 1 1 42 MET O O -7.135 2.790 9.790 1.00 . A A . 42 MET O 1 1
9 10424 1 1 42 MET SD S -2.112 2.615 11.705 1.00 . A A . 42 MET SD 1 1
9 10425 1 1 43 ILE C C -9.501 4.630 9.016 1.00 . A A . 43 ILE C 1 1
9 10426 1 1 43 ILE CA C -8.609 5.108 10.157 1.00 . A A . 43 ILE CA 1 1
9 10427 1 1 43 ILE CB C -9.020 6.539 10.550 1.00 . A A . 43 ILE CB 1 1
9 10428 1 1 43 ILE CD1 C -8.506 8.440 12.162 1.00 . A A . 43 ILE CD1 1 1
9 10429 1 1 43 ILE CG1 C -8.151 7.043 11.703 1.00 . A A . 43 ILE CG1 1 1
9 10430 1 1 43 ILE CG2 C -10.492 6.582 10.930 1.00 . A A . 43 ILE CG2 1 1
9 10431 1 1 43 ILE H H -6.703 5.871 9.647 1.00 . A A . 43 ILE H 1 1
9 10432 1 1 43 ILE HA H -8.761 4.464 11.011 1.00 . A A . 43 ILE HA 1 1
9 10433 1 1 43 ILE HB H -8.875 7.179 9.693 1.00 . A A . 43 ILE HB 1 1
9 10434 1 1 43 ILE HD11 H -7.628 9.067 12.124 1.00 . A A . 43 ILE HD11 1 1
9 10435 1 1 43 ILE HD12 H -9.269 8.848 11.516 1.00 . A A . 43 ILE HD12 1 1
9 10436 1 1 43 ILE HD13 H -8.876 8.403 13.177 1.00 . A A . 43 ILE HD13 1 1
9 10437 1 1 43 ILE HG12 H -8.262 6.380 12.546 1.00 . A A . 43 ILE HG12 1 1
9 10438 1 1 43 ILE HG13 H -7.117 7.050 11.389 1.00 . A A . 43 ILE HG13 1 1
9 10439 1 1 43 ILE HG21 H -10.814 7.610 11.008 1.00 . A A . 43 ILE HG21 1 1
9 10440 1 1 43 ILE HG22 H -11.074 6.080 10.172 1.00 . A A . 43 ILE HG22 1 1
9 10441 1 1 43 ILE HG23 H -10.634 6.088 11.879 1.00 . A A . 43 ILE HG23 1 1
9 10442 1 1 43 ILE N N -7.201 5.039 9.786 1.00 . A A . 43 ILE N 1 1
9 10443 1 1 43 ILE O O -10.455 3.882 9.231 1.00 . A A . 43 ILE O 1 1
9 10444 1 1 44 ARG C C -9.520 3.314 6.112 1.00 . A A . 44 ARG C 1 1
9 10445 1 1 44 ARG CA C -9.956 4.683 6.625 1.00 . A A . 44 ARG CA 1 1
9 10446 1 1 44 ARG CB C -9.796 5.729 5.520 1.00 . A A . 44 ARG CB 1 1
9 10447 1 1 44 ARG CD C -10.101 8.184 5.080 1.00 . A A . 44 ARG CD 1 1
9 10448 1 1 44 ARG CG C -10.715 6.929 5.680 1.00 . A A . 44 ARG CG 1 1
9 10449 1 1 44 ARG CZ C -11.968 9.663 4.472 1.00 . A A . 44 ARG CZ 1 1
9 10450 1 1 44 ARG H H -8.412 5.661 7.693 1.00 . A A . 44 ARG H 1 1
9 10451 1 1 44 ARG HA H -10.995 4.633 6.913 1.00 . A A . 44 ARG HA 1 1
9 10452 1 1 44 ARG HB2 H -8.775 6.083 5.521 1.00 . A A . 44 ARG HB2 1 1
9 10453 1 1 44 ARG HB3 H -10.007 5.265 4.569 1.00 . A A . 44 ARG HB3 1 1
9 10454 1 1 44 ARG HD2 H -9.147 8.364 5.553 1.00 . A A . 44 ARG HD2 1 1
9 10455 1 1 44 ARG HD3 H -9.953 8.026 4.022 1.00 . A A . 44 ARG HD3 1 1
9 10456 1 1 44 ARG HE H -10.756 9.940 6.032 1.00 . A A . 44 ARG HE 1 1
9 10457 1 1 44 ARG HG2 H -11.649 6.724 5.179 1.00 . A A . 44 ARG HG2 1 1
9 10458 1 1 44 ARG HG3 H -10.896 7.094 6.731 1.00 . A A . 44 ARG HG3 1 1
9 10459 1 1 44 ARG HH11 H -11.711 8.073 3.253 1.00 . A A . 44 ARG HH11 1 1
9 10460 1 1 44 ARG HH12 H -13.024 9.123 2.835 1.00 . A A . 44 ARG HH12 1 1
9 10461 1 1 44 ARG HH21 H -12.483 11.330 5.493 1.00 . A A . 44 ARG HH21 1 1
9 10462 1 1 44 ARG HH22 H -13.462 10.976 4.110 1.00 . A A . 44 ARG HH22 1 1
9 10463 1 1 44 ARG N N -9.184 5.066 7.801 1.00 . A A . 44 ARG N 1 1
9 10464 1 1 44 ARG NE N -10.952 9.355 5.271 1.00 . A A . 44 ARG NE 1 1
9 10465 1 1 44 ARG NH1 N -12.258 8.890 3.435 1.00 . A A . 44 ARG NH1 1 1
9 10466 1 1 44 ARG NH2 N -12.698 10.745 4.711 1.00 . A A . 44 ARG NH2 1 1
9 10467 1 1 44 ARG O O -10.268 2.638 5.405 1.00 . A A . 44 ARG O 1 1
9 10468 1 1 45 PHE C C -8.247 0.505 6.967 1.00 . A A . 45 PHE C 1 1
9 10469 1 1 45 PHE CA C -7.770 1.624 6.045 1.00 . A A . 45 PHE CA 1 1
9 10470 1 1 45 PHE CB C -6.241 1.666 6.025 1.00 . A A . 45 PHE CB 1 1
9 10471 1 1 45 PHE CD1 C -5.755 0.295 3.980 1.00 . A A . 45 PHE CD1 1 1
9 10472 1 1 45 PHE CD2 C -4.894 -0.451 6.075 1.00 . A A . 45 PHE CD2 1 1
9 10473 1 1 45 PHE CE1 C -5.183 -0.796 3.354 1.00 . A A . 45 PHE CE1 1 1
9 10474 1 1 45 PHE CE2 C -4.320 -1.544 5.454 1.00 . A A . 45 PHE CE2 1 1
9 10475 1 1 45 PHE CG C -5.618 0.479 5.346 1.00 . A A . 45 PHE CG 1 1
9 10476 1 1 45 PHE CZ C -4.464 -1.716 4.091 1.00 . A A . 45 PHE CZ 1 1
9 10477 1 1 45 PHE H H -7.757 3.495 7.036 1.00 . A A . 45 PHE H 1 1
9 10478 1 1 45 PHE HA H -8.130 1.430 5.047 1.00 . A A . 45 PHE HA 1 1
9 10479 1 1 45 PHE HB2 H -5.919 2.553 5.501 1.00 . A A . 45 PHE HB2 1 1
9 10480 1 1 45 PHE HB3 H -5.875 1.699 7.040 1.00 . A A . 45 PHE HB3 1 1
9 10481 1 1 45 PHE HD1 H -6.316 1.014 3.402 1.00 . A A . 45 PHE HD1 1 1
9 10482 1 1 45 PHE HD2 H -4.781 -0.317 7.142 1.00 . A A . 45 PHE HD2 1 1
9 10483 1 1 45 PHE HE1 H -5.297 -0.929 2.288 1.00 . A A . 45 PHE HE1 1 1
9 10484 1 1 45 PHE HE2 H -3.758 -2.262 6.034 1.00 . A A . 45 PHE HE2 1 1
9 10485 1 1 45 PHE HZ H -4.016 -2.570 3.604 1.00 . A A . 45 PHE HZ 1 1
9 10486 1 1 45 PHE N N -8.306 2.911 6.471 1.00 . A A . 45 PHE N 1 1
9 10487 1 1 45 PHE O O -8.289 -0.661 6.574 1.00 . A A . 45 PHE O 1 1
9 10488 1 1 46 ARG C C -10.575 -0.350 9.014 1.00 . A A . 46 ARG C 1 1
9 10489 1 1 46 ARG CA C -9.077 -0.104 9.172 1.00 . A A . 46 ARG CA 1 1
9 10490 1 1 46 ARG CB C -8.776 0.381 10.591 1.00 . A A . 46 ARG CB 1 1
9 10491 1 1 46 ARG CD C -9.609 1.726 12.544 1.00 . A A . 46 ARG CD 1 1
9 10492 1 1 46 ARG CG C -9.646 1.546 11.034 1.00 . A A . 46 ARG CG 1 1
9 10493 1 1 46 ARG CZ C -7.917 2.007 14.305 1.00 . A A . 46 ARG CZ 1 1
9 10494 1 1 46 ARG H H -8.550 1.814 8.448 1.00 . A A . 46 ARG H 1 1
9 10495 1 1 46 ARG HA H -8.552 -1.031 8.999 1.00 . A A . 46 ARG HA 1 1
9 10496 1 1 46 ARG HB2 H -8.931 -0.437 11.279 1.00 . A A . 46 ARG HB2 1 1
9 10497 1 1 46 ARG HB3 H -7.744 0.692 10.640 1.00 . A A . 46 ARG HB3 1 1
9 10498 1 1 46 ARG HD2 H -10.277 2.530 12.813 1.00 . A A . 46 ARG HD2 1 1
9 10499 1 1 46 ARG HD3 H -9.941 0.811 13.010 1.00 . A A . 46 ARG HD3 1 1
9 10500 1 1 46 ARG HE H -7.595 2.298 12.359 1.00 . A A . 46 ARG HE 1 1
9 10501 1 1 46 ARG HG2 H -9.286 2.451 10.566 1.00 . A A . 46 ARG HG2 1 1
9 10502 1 1 46 ARG HG3 H -10.664 1.360 10.727 1.00 . A A . 46 ARG HG3 1 1
9 10503 1 1 46 ARG HH11 H -9.741 1.437 14.961 1.00 . A A . 46 ARG HH11 1 1
9 10504 1 1 46 ARG HH12 H -8.539 1.638 16.193 1.00 . A A . 46 ARG HH12 1 1
9 10505 1 1 46 ARG HH21 H -6.004 2.566 13.971 1.00 . A A . 46 ARG HH21 1 1
9 10506 1 1 46 ARG HH22 H -6.414 2.281 15.629 1.00 . A A . 46 ARG HH22 1 1
9 10507 1 1 46 ARG N N -8.605 0.869 8.194 1.00 . A A . 46 ARG N 1 1
9 10508 1 1 46 ARG NE N -8.267 2.044 13.024 1.00 . A A . 46 ARG NE 1 1
9 10509 1 1 46 ARG NH1 N -8.806 1.667 15.229 1.00 . A A . 46 ARG NH1 1 1
9 10510 1 1 46 ARG NH2 N -6.676 2.310 14.665 1.00 . A A . 46 ARG NH2 1 1
9 10511 1 1 46 ARG O O -11.066 -1.448 9.278 1.00 . A A . 46 ARG O 1 1
9 10512 1 1 47 VAL C C -13.067 -0.123 7.075 1.00 . A A . 47 VAL C 1 1
9 10513 1 1 47 VAL CA C -12.738 0.575 8.389 1.00 . A A . 47 VAL CA 1 1
9 10514 1 1 47 VAL CB C -13.408 1.962 8.403 1.00 . A A . 47 VAL CB 1 1
9 10515 1 1 47 VAL CG1 C -13.218 2.634 9.754 1.00 . A A . 47 VAL CG1 1 1
9 10516 1 1 47 VAL CG2 C -12.855 2.831 7.283 1.00 . A A . 47 VAL CG2 1 1
9 10517 1 1 47 VAL H H -10.849 1.530 8.389 1.00 . A A . 47 VAL H 1 1
9 10518 1 1 47 VAL HA H -13.143 -0.005 9.206 1.00 . A A . 47 VAL HA 1 1
9 10519 1 1 47 VAL HB H -14.467 1.830 8.237 1.00 . A A . 47 VAL HB 1 1
9 10520 1 1 47 VAL HG11 H -12.585 2.019 10.376 1.00 . A A . 47 VAL HG11 1 1
9 10521 1 1 47 VAL HG12 H -12.757 3.601 9.614 1.00 . A A . 47 VAL HG12 1 1
9 10522 1 1 47 VAL HG13 H -14.179 2.759 10.232 1.00 . A A . 47 VAL HG13 1 1
9 10523 1 1 47 VAL HG21 H -11.776 2.816 7.316 1.00 . A A . 47 VAL HG21 1 1
9 10524 1 1 47 VAL HG22 H -13.191 2.449 6.330 1.00 . A A . 47 VAL HG22 1 1
9 10525 1 1 47 VAL HG23 H -13.205 3.845 7.408 1.00 . A A . 47 VAL HG23 1 1
9 10526 1 1 47 VAL N N -11.297 0.680 8.583 1.00 . A A . 47 VAL N 1 1
9 10527 1 1 47 VAL O O -14.181 -0.612 6.881 1.00 . A A . 47 VAL O 1 1
9 10528 1 1 48 LEU C C -13.012 -2.135 5.024 1.00 . A A . 48 LEU C 1 1
9 10529 1 1 48 LEU CA C -12.276 -0.807 4.876 1.00 . A A . 48 LEU CA 1 1
9 10530 1 1 48 LEU CB C -10.923 -1.033 4.200 1.00 . A A . 48 LEU CB 1 1
9 10531 1 1 48 LEU CD1 C -8.967 -0.126 2.921 1.00 . A A . 48 LEU CD1 1 1
9 10532 1 1 48 LEU CD2 C -11.291 0.240 2.071 1.00 . A A . 48 LEU CD2 1 1
9 10533 1 1 48 LEU CG C -10.419 0.105 3.311 1.00 . A A . 48 LEU CG 1 1
9 10534 1 1 48 LEU H H -11.226 0.240 6.386 1.00 . A A . 48 LEU H 1 1
9 10535 1 1 48 LEU HA H -12.870 -0.146 4.263 1.00 . A A . 48 LEU HA 1 1
9 10536 1 1 48 LEU HB2 H -10.190 -1.197 4.974 1.00 . A A . 48 LEU HB2 1 1
9 10537 1 1 48 LEU HB3 H -11.004 -1.921 3.589 1.00 . A A . 48 LEU HB3 1 1
9 10538 1 1 48 LEU HD11 H -8.444 0.818 2.904 1.00 . A A . 48 LEU HD11 1 1
9 10539 1 1 48 LEU HD12 H -8.925 -0.579 1.941 1.00 . A A . 48 LEU HD12 1 1
9 10540 1 1 48 LEU HD13 H -8.501 -0.784 3.641 1.00 . A A . 48 LEU HD13 1 1
9 10541 1 1 48 LEU HD21 H -12.329 0.123 2.348 1.00 . A A . 48 LEU HD21 1 1
9 10542 1 1 48 LEU HD22 H -11.021 -0.525 1.357 1.00 . A A . 48 LEU HD22 1 1
9 10543 1 1 48 LEU HD23 H -11.142 1.214 1.631 1.00 . A A . 48 LEU HD23 1 1
9 10544 1 1 48 LEU HG H -10.472 1.034 3.861 1.00 . A A . 48 LEU HG 1 1
9 10545 1 1 48 LEU N N -12.091 -0.167 6.174 1.00 . A A . 48 LEU N 1 1
9 10546 1 1 48 LEU O O -13.067 -2.708 6.112 1.00 . A A . 48 LEU O 1 1
9 10547 1 1 49 SER C C -13.362 -5.058 4.129 1.00 . A A . 49 SER C 1 1
9 10548 1 1 49 SER CA C -14.309 -3.879 3.928 1.00 . A A . 49 SER CA 1 1
9 10549 1 1 49 SER CB C -15.083 -4.049 2.620 1.00 . A A . 49 SER CB 1 1
9 10550 1 1 49 SER H H -13.497 -2.115 3.084 1.00 . A A . 49 SER H 1 1
9 10551 1 1 49 SER HA H -15.009 -3.851 4.750 1.00 . A A . 49 SER HA 1 1
9 10552 1 1 49 SER HB2 H -15.515 -3.102 2.334 1.00 . A A . 49 SER HB2 1 1
9 10553 1 1 49 SER HB3 H -14.408 -4.386 1.846 1.00 . A A . 49 SER HB3 1 1
9 10554 1 1 49 SER HG H -16.173 -5.544 1.973 1.00 . A A . 49 SER HG 1 1
9 10555 1 1 49 SER N N -13.575 -2.619 3.921 1.00 . A A . 49 SER N 1 1
9 10556 1 1 49 SER O O -12.299 -5.129 3.511 1.00 . A A . 49 SER O 1 1
9 10557 1 1 49 SER OG O -16.124 -5.001 2.763 1.00 . A A . 49 SER OG 1 1
9 10558 1 1 50 THR C C -12.221 -7.646 4.031 1.00 . A A . 50 THR C 1 1
9 10559 1 1 50 THR CA C -12.943 -7.160 5.283 1.00 . A A . 50 THR CA 1 1
9 10560 1 1 50 THR CB C -13.798 -8.310 5.847 1.00 . A A . 50 THR CB 1 1
9 10561 1 1 50 THR CG2 C -12.929 -9.506 6.204 1.00 . A A . 50 THR CG2 1 1
9 10562 1 1 50 THR H H -14.613 -5.871 5.459 1.00 . A A . 50 THR H 1 1
9 10563 1 1 50 THR HA H -12.209 -6.886 6.027 1.00 . A A . 50 THR HA 1 1
9 10564 1 1 50 THR HB H -14.510 -8.614 5.093 1.00 . A A . 50 THR HB 1 1
9 10565 1 1 50 THR HG1 H -15.323 -7.434 6.740 1.00 . A A . 50 THR HG1 1 1
9 10566 1 1 50 THR HG21 H -13.558 -10.354 6.432 1.00 . A A . 50 THR HG21 1 1
9 10567 1 1 50 THR HG22 H -12.322 -9.266 7.065 1.00 . A A . 50 THR HG22 1 1
9 10568 1 1 50 THR HG23 H -12.289 -9.748 5.368 1.00 . A A . 50 THR HG23 1 1
9 10569 1 1 50 THR N N -13.756 -5.984 4.998 1.00 . A A . 50 THR N 1 1
9 10570 1 1 50 THR O O -11.124 -8.197 4.112 1.00 . A A . 50 THR O 1 1
9 10571 1 1 50 THR OG1 O -14.509 -7.868 7.009 1.00 . A A . 50 THR OG1 1 1
9 10572 1 1 51 GLU C C -11.205 -6.855 1.139 1.00 . A A . 51 GLU C 1 1
9 10573 1 1 51 GLU CA C -12.259 -7.854 1.607 1.00 . A A . 51 GLU CA 1 1
9 10574 1 1 51 GLU CB C -13.348 -7.999 0.541 1.00 . A A . 51 GLU CB 1 1
9 10575 1 1 51 GLU CD C -13.884 -10.409 1.074 1.00 . A A . 51 GLU CD 1 1
9 10576 1 1 51 GLU CG C -14.428 -9.004 0.907 1.00 . A A . 51 GLU CG 1 1
9 10577 1 1 51 GLU H H -13.718 -6.992 2.876 1.00 . A A . 51 GLU H 1 1
9 10578 1 1 51 GLU HA H -11.788 -8.813 1.759 1.00 . A A . 51 GLU HA 1 1
9 10579 1 1 51 GLU HB2 H -13.816 -7.038 0.388 1.00 . A A . 51 GLU HB2 1 1
9 10580 1 1 51 GLU HB3 H -12.889 -8.317 -0.383 1.00 . A A . 51 GLU HB3 1 1
9 10581 1 1 51 GLU HG2 H -14.886 -8.699 1.836 1.00 . A A . 51 GLU HG2 1 1
9 10582 1 1 51 GLU HG3 H -15.173 -9.012 0.125 1.00 . A A . 51 GLU HG3 1 1
9 10583 1 1 51 GLU N N -12.844 -7.436 2.876 1.00 . A A . 51 GLU N 1 1
9 10584 1 1 51 GLU O O -10.063 -7.225 0.868 1.00 . A A . 51 GLU O 1 1
9 10585 1 1 51 GLU OE1 O -13.468 -10.755 2.199 1.00 . A A . 51 GLU OE1 1 1
9 10586 1 1 51 GLU OE2 O -13.876 -11.164 0.078 1.00 . A A . 51 GLU OE2 1 1
9 10587 1 1 52 GLU C C -9.342 -4.650 1.327 1.00 . A A . 52 GLU C 1 1
9 10588 1 1 52 GLU CA C -10.685 -4.537 0.612 1.00 . A A . 52 GLU CA 1 1
9 10589 1 1 52 GLU CB C -11.299 -3.159 0.871 1.00 . A A . 52 GLU CB 1 1
9 10590 1 1 52 GLU CD C -13.019 -1.459 0.142 1.00 . A A . 52 GLU CD 1 1
9 10591 1 1 52 GLU CG C -12.201 -2.674 -0.251 1.00 . A A . 52 GLU CG 1 1
9 10592 1 1 52 GLU H H -12.520 -5.356 1.279 1.00 . A A . 52 GLU H 1 1
9 10593 1 1 52 GLU HA H -10.526 -4.655 -0.449 1.00 . A A . 52 GLU HA 1 1
9 10594 1 1 52 GLU HB2 H -11.881 -3.203 1.780 1.00 . A A . 52 GLU HB2 1 1
9 10595 1 1 52 GLU HB3 H -10.502 -2.442 1.000 1.00 . A A . 52 GLU HB3 1 1
9 10596 1 1 52 GLU HG2 H -11.588 -2.416 -1.102 1.00 . A A . 52 GLU HG2 1 1
9 10597 1 1 52 GLU HG3 H -12.876 -3.471 -0.524 1.00 . A A . 52 GLU HG3 1 1
9 10598 1 1 52 GLU N N -11.597 -5.588 1.048 1.00 . A A . 52 GLU N 1 1
9 10599 1 1 52 GLU O O -8.286 -4.624 0.695 1.00 . A A . 52 GLU O 1 1
9 10600 1 1 52 GLU OE1 O -13.784 -1.553 1.124 1.00 . A A . 52 GLU OE1 1 1
9 10601 1 1 52 GLU OE2 O -12.894 -0.415 -0.533 1.00 . A A . 52 GLU OE2 1 1
9 10602 1 1 53 ARG C C -7.253 -5.964 2.887 1.00 . A A . 53 ARG C 1 1
9 10603 1 1 53 ARG CA C -8.179 -4.890 3.451 1.00 . A A . 53 ARG CA 1 1
9 10604 1 1 53 ARG CB C -8.532 -5.218 4.903 1.00 . A A . 53 ARG CB 1 1
9 10605 1 1 53 ARG CD C -9.506 -4.315 7.037 1.00 . A A . 53 ARG CD 1 1
9 10606 1 1 53 ARG CG C -9.536 -4.256 5.518 1.00 . A A . 53 ARG CG 1 1
9 10607 1 1 53 ARG CZ C -9.855 -5.962 8.829 1.00 . A A . 53 ARG CZ 1 1
9 10608 1 1 53 ARG H H -10.263 -4.789 3.097 1.00 . A A . 53 ARG H 1 1
9 10609 1 1 53 ARG HA H -7.669 -3.939 3.420 1.00 . A A . 53 ARG HA 1 1
9 10610 1 1 53 ARG HB2 H -8.949 -6.213 4.944 1.00 . A A . 53 ARG HB2 1 1
9 10611 1 1 53 ARG HB3 H -7.630 -5.189 5.495 1.00 . A A . 53 ARG HB3 1 1
9 10612 1 1 53 ARG HD2 H -8.532 -3.995 7.377 1.00 . A A . 53 ARG HD2 1 1
9 10613 1 1 53 ARG HD3 H -10.260 -3.648 7.425 1.00 . A A . 53 ARG HD3 1 1
9 10614 1 1 53 ARG HE H -9.869 -6.379 6.879 1.00 . A A . 53 ARG HE 1 1
9 10615 1 1 53 ARG HG2 H -9.298 -3.251 5.203 1.00 . A A . 53 ARG HG2 1 1
9 10616 1 1 53 ARG HG3 H -10.526 -4.518 5.176 1.00 . A A . 53 ARG HG3 1 1
9 10617 1 1 53 ARG HH11 H -9.538 -4.070 9.463 1.00 . A A . 53 ARG HH11 1 1
9 10618 1 1 53 ARG HH12 H -9.785 -5.241 10.716 1.00 . A A . 53 ARG HH12 1 1
9 10619 1 1 53 ARG HH21 H -10.197 -7.930 8.519 1.00 . A A . 53 ARG HH21 1 1
9 10620 1 1 53 ARG HH22 H -10.159 -7.436 10.178 1.00 . A A . 53 ARG HH22 1 1
9 10621 1 1 53 ARG N N -9.391 -4.775 2.649 1.00 . A A . 53 ARG N 1 1
9 10622 1 1 53 ARG NE N -9.762 -5.663 7.538 1.00 . A A . 53 ARG NE 1 1
9 10623 1 1 53 ARG NH1 N -9.714 -5.014 9.744 1.00 . A A . 53 ARG NH1 1 1
9 10624 1 1 53 ARG NH2 N -10.090 -7.212 9.206 1.00 . A A . 53 ARG NH2 1 1
9 10625 1 1 53 ARG O O -6.117 -5.682 2.506 1.00 . A A . 53 ARG O 1 1
9 10626 1 1 54 LYS C C -6.541 -8.057 0.875 1.00 . A A . 54 LYS C 1 1
9 10627 1 1 54 LYS CA C -6.967 -8.313 2.318 1.00 . A A . 54 LYS CA 1 1
9 10628 1 1 54 LYS CB C -7.776 -9.609 2.399 1.00 . A A . 54 LYS CB 1 1
9 10629 1 1 54 LYS CD C -9.482 -11.020 1.213 1.00 . A A . 54 LYS CD 1 1
9 10630 1 1 54 LYS CE C -10.180 -11.093 -0.137 1.00 . A A . 54 LYS CE 1 1
9 10631 1 1 54 LYS CG C -9.017 -9.607 1.524 1.00 . A A . 54 LYS CG 1 1
9 10632 1 1 54 LYS H H -8.661 -7.358 3.155 1.00 . A A . 54 LYS H 1 1
9 10633 1 1 54 LYS HA H -6.082 -8.411 2.929 1.00 . A A . 54 LYS HA 1 1
9 10634 1 1 54 LYS HB2 H -7.147 -10.432 2.094 1.00 . A A . 54 LYS HB2 1 1
9 10635 1 1 54 LYS HB3 H -8.084 -9.763 3.424 1.00 . A A . 54 LYS HB3 1 1
9 10636 1 1 54 LYS HD2 H -8.625 -11.677 1.197 1.00 . A A . 54 LYS HD2 1 1
9 10637 1 1 54 LYS HD3 H -10.170 -11.341 1.982 1.00 . A A . 54 LYS HD3 1 1
9 10638 1 1 54 LYS HE2 H -10.816 -10.228 -0.246 1.00 . A A . 54 LYS HE2 1 1
9 10639 1 1 54 LYS HE3 H -9.431 -11.089 -0.915 1.00 . A A . 54 LYS HE3 1 1
9 10640 1 1 54 LYS HG2 H -9.809 -9.085 2.039 1.00 . A A . 54 LYS HG2 1 1
9 10641 1 1 54 LYS HG3 H -8.792 -9.100 0.597 1.00 . A A . 54 LYS HG3 1 1
9 10642 1 1 54 LYS HZ1 H -10.955 -12.688 -1.239 1.00 . A A . 54 LYS HZ1 1 1
9 10643 1 1 54 LYS HZ2 H -12.002 -12.110 -0.044 1.00 . A A . 54 LYS HZ2 1 1
9 10644 1 1 54 LYS HZ3 H -10.667 -13.056 0.387 1.00 . A A . 54 LYS HZ3 1 1
9 10645 1 1 54 LYS N N -7.747 -7.196 2.836 1.00 . A A . 54 LYS N 1 1
9 10646 1 1 54 LYS NZ N -11.009 -12.323 -0.267 1.00 . A A . 54 LYS NZ 1 1
9 10647 1 1 54 LYS O O -5.453 -8.453 0.458 1.00 . A A . 54 LYS O 1 1
9 10648 1 1 55 VAL C C -5.886 -6.191 -1.400 1.00 . A A . 55 VAL C 1 1
9 10649 1 1 55 VAL CA C -7.119 -7.078 -1.277 1.00 . A A . 55 VAL CA 1 1
9 10650 1 1 55 VAL CB C -8.312 -6.376 -1.953 1.00 . A A . 55 VAL CB 1 1
9 10651 1 1 55 VAL CG1 C -7.985 -6.039 -3.399 1.00 . A A . 55 VAL CG1 1 1
9 10652 1 1 55 VAL CG2 C -9.559 -7.244 -1.868 1.00 . A A . 55 VAL CG2 1 1
9 10653 1 1 55 VAL H H -8.258 -7.100 0.507 1.00 . A A . 55 VAL H 1 1
9 10654 1 1 55 VAL HA H -6.935 -8.008 -1.796 1.00 . A A . 55 VAL HA 1 1
9 10655 1 1 55 VAL HB H -8.506 -5.453 -1.426 1.00 . A A . 55 VAL HB 1 1
9 10656 1 1 55 VAL HG11 H -8.112 -4.978 -3.559 1.00 . A A . 55 VAL HG11 1 1
9 10657 1 1 55 VAL HG12 H -6.962 -6.316 -3.611 1.00 . A A . 55 VAL HG12 1 1
9 10658 1 1 55 VAL HG13 H -8.649 -6.583 -4.055 1.00 . A A . 55 VAL HG13 1 1
9 10659 1 1 55 VAL HG21 H -9.424 -7.992 -1.101 1.00 . A A . 55 VAL HG21 1 1
9 10660 1 1 55 VAL HG22 H -10.411 -6.627 -1.623 1.00 . A A . 55 VAL HG22 1 1
9 10661 1 1 55 VAL HG23 H -9.726 -7.728 -2.818 1.00 . A A . 55 VAL HG23 1 1
9 10662 1 1 55 VAL N N -7.407 -7.390 0.118 1.00 . A A . 55 VAL N 1 1
9 10663 1 1 55 VAL O O -4.898 -6.568 -2.029 1.00 . A A . 55 VAL O 1 1
9 10664 1 1 56 TRP C C -3.552 -4.724 -0.340 1.00 . A A . 56 TRP C 1 1
9 10665 1 1 56 TRP CA C -4.837 -4.069 -0.834 1.00 . A A . 56 TRP CA 1 1
9 10666 1 1 56 TRP CB C -5.155 -2.836 0.014 1.00 . A A . 56 TRP CB 1 1
9 10667 1 1 56 TRP CD1 C -7.389 -1.609 -0.249 1.00 . A A . 56 TRP CD1 1 1
9 10668 1 1 56 TRP CD2 C -5.873 -1.109 -1.821 1.00 . A A . 56 TRP CD2 1 1
9 10669 1 1 56 TRP CE2 C -7.047 -0.374 -2.078 1.00 . A A . 56 TRP CE2 1 1
9 10670 1 1 56 TRP CE3 C -4.781 -0.956 -2.678 1.00 . A A . 56 TRP CE3 1 1
9 10671 1 1 56 TRP CG C -6.113 -1.892 -0.646 1.00 . A A . 56 TRP CG 1 1
9 10672 1 1 56 TRP CH2 C -6.071 0.629 -3.982 1.00 . A A . 56 TRP CH2 1 1
9 10673 1 1 56 TRP CZ2 C -7.156 0.498 -3.158 1.00 . A A . 56 TRP CZ2 1 1
9 10674 1 1 56 TRP CZ3 C -4.891 -0.090 -3.750 1.00 . A A . 56 TRP CZ3 1 1
9 10675 1 1 56 TRP H H -6.765 -4.767 -0.306 1.00 . A A . 56 TRP H 1 1
9 10676 1 1 56 TRP HA H -4.700 -3.764 -1.860 1.00 . A A . 56 TRP HA 1 1
9 10677 1 1 56 TRP HB2 H -5.590 -3.153 0.950 1.00 . A A . 56 TRP HB2 1 1
9 10678 1 1 56 TRP HB3 H -4.238 -2.299 0.211 1.00 . A A . 56 TRP HB3 1 1
9 10679 1 1 56 TRP HD1 H -7.869 -2.047 0.613 1.00 . A A . 56 TRP HD1 1 1
9 10680 1 1 56 TRP HE1 H -8.865 -0.336 -1.032 1.00 . A A . 56 TRP HE1 1 1
9 10681 1 1 56 TRP HE3 H -3.863 -1.501 -2.516 1.00 . A A . 56 TRP HE3 1 1
9 10682 1 1 56 TRP HH2 H -6.113 1.293 -4.830 1.00 . A A . 56 TRP HH2 1 1
9 10683 1 1 56 TRP HZ2 H -8.059 1.060 -3.350 1.00 . A A . 56 TRP HZ2 1 1
9 10684 1 1 56 TRP HZ3 H -4.057 0.041 -4.424 1.00 . A A . 56 TRP HZ3 1 1
9 10685 1 1 56 TRP N N -5.950 -5.011 -0.793 1.00 . A A . 56 TRP N 1 1
9 10686 1 1 56 TRP NE1 N -7.956 -0.697 -1.107 1.00 . A A . 56 TRP NE1 1 1
9 10687 1 1 56 TRP O O -2.478 -4.503 -0.898 1.00 . A A . 56 TRP O 1 1
9 10688 1 1 57 ALA C C -1.909 -7.192 0.272 1.00 . A A . 57 ALA C 1 1
9 10689 1 1 57 ALA CA C -2.516 -6.219 1.277 1.00 . A A . 57 ALA CA 1 1
9 10690 1 1 57 ALA CB C -2.913 -6.952 2.550 1.00 . A A . 57 ALA CB 1 1
9 10691 1 1 57 ALA H H -4.553 -5.667 1.112 1.00 . A A . 57 ALA H 1 1
9 10692 1 1 57 ALA HA H -1.777 -5.475 1.535 1.00 . A A . 57 ALA HA 1 1
9 10693 1 1 57 ALA HB1 H -3.315 -6.244 3.261 1.00 . A A . 57 ALA HB1 1 1
9 10694 1 1 57 ALA HB2 H -3.661 -7.695 2.320 1.00 . A A . 57 ALA HB2 1 1
9 10695 1 1 57 ALA HB3 H -2.044 -7.433 2.973 1.00 . A A . 57 ALA HB3 1 1
9 10696 1 1 57 ALA N N -3.669 -5.531 0.710 1.00 . A A . 57 ALA N 1 1
9 10697 1 1 57 ALA O O -0.736 -7.549 0.372 1.00 . A A . 57 ALA O 1 1
9 10698 1 1 58 ASN C C -1.642 -7.804 -2.898 1.00 . A A . 58 ASN C 1 1
9 10699 1 1 58 ASN CA C -2.257 -8.550 -1.718 1.00 . A A . 58 ASN CA 1 1
9 10700 1 1 58 ASN CB C -3.418 -9.422 -2.200 1.00 . A A . 58 ASN CB 1 1
9 10701 1 1 58 ASN CG C -3.635 -10.635 -1.317 1.00 . A A . 58 ASN CG 1 1
9 10702 1 1 58 ASN H H -3.641 -7.296 -0.721 1.00 . A A . 58 ASN H 1 1
9 10703 1 1 58 ASN HA H -1.503 -9.183 -1.274 1.00 . A A . 58 ASN HA 1 1
9 10704 1 1 58 ASN HB2 H -4.325 -8.835 -2.201 1.00 . A A . 58 ASN HB2 1 1
9 10705 1 1 58 ASN HB3 H -3.213 -9.762 -3.204 1.00 . A A . 58 ASN HB3 1 1
9 10706 1 1 58 ASN HD21 H -5.477 -10.022 -0.885 1.00 . A A . 58 ASN HD21 1 1
9 10707 1 1 58 ASN HD22 H -4.986 -11.505 -0.146 1.00 . A A . 58 ASN HD22 1 1
9 10708 1 1 58 ASN N N -2.715 -7.617 -0.695 1.00 . A A . 58 ASN N 1 1
9 10709 1 1 58 ASN ND2 N -4.819 -10.730 -0.723 1.00 . A A . 58 ASN ND2 1 1
9 10710 1 1 58 ASN O O -0.748 -8.315 -3.573 1.00 . A A . 58 ASN O 1 1
9 10711 1 1 58 ASN OD1 O -2.749 -11.477 -1.170 1.00 . A A . 58 ASN OD1 1 1
9 10712 1 1 59 LYS C C -0.166 -5.390 -4.009 1.00 . A A . 59 LYS C 1 1
9 10713 1 1 59 LYS CA C -1.625 -5.772 -4.239 1.00 . A A . 59 LYS CA 1 1
9 10714 1 1 59 LYS CB C -2.477 -4.510 -4.391 1.00 . A A . 59 LYS CB 1 1
9 10715 1 1 59 LYS CD C -4.711 -3.515 -4.962 1.00 . A A . 59 LYS CD 1 1
9 10716 1 1 59 LYS CE C -6.203 -3.707 -4.738 1.00 . A A . 59 LYS CE 1 1
9 10717 1 1 59 LYS CG C -3.938 -4.795 -4.692 1.00 . A A . 59 LYS CG 1 1
9 10718 1 1 59 LYS H H -2.840 -6.237 -2.569 1.00 . A A . 59 LYS H 1 1
9 10719 1 1 59 LYS HA H -1.694 -6.354 -5.145 1.00 . A A . 59 LYS HA 1 1
9 10720 1 1 59 LYS HB2 H -2.424 -3.942 -3.474 1.00 . A A . 59 LYS HB2 1 1
9 10721 1 1 59 LYS HB3 H -2.074 -3.914 -5.198 1.00 . A A . 59 LYS HB3 1 1
9 10722 1 1 59 LYS HD2 H -4.356 -2.742 -4.297 1.00 . A A . 59 LYS HD2 1 1
9 10723 1 1 59 LYS HD3 H -4.546 -3.214 -5.987 1.00 . A A . 59 LYS HD3 1 1
9 10724 1 1 59 LYS HE2 H -6.470 -4.712 -5.025 1.00 . A A . 59 LYS HE2 1 1
9 10725 1 1 59 LYS HE3 H -6.418 -3.563 -3.689 1.00 . A A . 59 LYS HE3 1 1
9 10726 1 1 59 LYS HG2 H -4.000 -5.430 -5.563 1.00 . A A . 59 LYS HG2 1 1
9 10727 1 1 59 LYS HG3 H -4.379 -5.299 -3.844 1.00 . A A . 59 LYS HG3 1 1
9 10728 1 1 59 LYS HZ1 H -7.225 -3.145 -6.471 1.00 . A A . 59 LYS HZ1 1 1
9 10729 1 1 59 LYS HZ2 H -6.488 -1.856 -5.662 1.00 . A A . 59 LYS HZ2 1 1
9 10730 1 1 59 LYS HZ3 H -7.907 -2.539 -5.046 1.00 . A A . 59 LYS HZ3 1 1
9 10731 1 1 59 LYS N N -2.127 -6.591 -3.142 1.00 . A A . 59 LYS N 1 1
9 10732 1 1 59 LYS NZ N -7.013 -2.744 -5.535 1.00 . A A . 59 LYS NZ 1 1
9 10733 1 1 59 LYS O O 0.675 -5.556 -4.892 1.00 . A A . 59 LYS O 1 1
9 10734 1 1 60 ALA C C 2.451 -5.647 -2.591 1.00 . A A . 60 ALA C 1 1
9 10735 1 1 60 ALA CA C 1.483 -4.475 -2.472 1.00 . A A . 60 ALA CA 1 1
9 10736 1 1 60 ALA CB C 1.520 -3.898 -1.065 1.00 . A A . 60 ALA CB 1 1
9 10737 1 1 60 ALA H H -0.588 -4.769 -2.157 1.00 . A A . 60 ALA H 1 1
9 10738 1 1 60 ALA HA H 1.787 -3.699 -3.161 1.00 . A A . 60 ALA HA 1 1
9 10739 1 1 60 ALA HB1 H 2.546 -3.718 -0.778 1.00 . A A . 60 ALA HB1 1 1
9 10740 1 1 60 ALA HB2 H 0.971 -2.969 -1.042 1.00 . A A . 60 ALA HB2 1 1
9 10741 1 1 60 ALA HB3 H 1.072 -4.599 -0.377 1.00 . A A . 60 ALA HB3 1 1
9 10742 1 1 60 ALA N N 0.126 -4.877 -2.819 1.00 . A A . 60 ALA N 1 1
9 10743 1 1 60 ALA O O 3.644 -5.460 -2.830 1.00 . A A . 60 ALA O 1 1
9 10744 1 1 61 LYS C C 3.749 -7.957 -3.656 1.00 . A A . 61 LYS C 1 1
9 10745 1 1 61 LYS CA C 2.746 -8.062 -2.511 1.00 . A A . 61 LYS CA 1 1
9 10746 1 1 61 LYS CB C 1.858 -9.293 -2.709 1.00 . A A . 61 LYS CB 1 1
9 10747 1 1 61 LYS CD C 1.579 -10.147 -0.363 1.00 . A A . 61 LYS CD 1 1
9 10748 1 1 61 LYS CE C 1.815 -11.637 -0.558 1.00 . A A . 61 LYS CE 1 1
9 10749 1 1 61 LYS CG C 0.886 -9.531 -1.567 1.00 . A A . 61 LYS CG 1 1
9 10750 1 1 61 LYS H H 0.971 -6.943 -2.234 1.00 . A A . 61 LYS H 1 1
9 10751 1 1 61 LYS HA H 3.288 -8.165 -1.583 1.00 . A A . 61 LYS HA 1 1
9 10752 1 1 61 LYS HB2 H 1.289 -9.168 -3.619 1.00 . A A . 61 LYS HB2 1 1
9 10753 1 1 61 LYS HB3 H 2.488 -10.165 -2.805 1.00 . A A . 61 LYS HB3 1 1
9 10754 1 1 61 LYS HD2 H 2.531 -9.659 -0.218 1.00 . A A . 61 LYS HD2 1 1
9 10755 1 1 61 LYS HD3 H 0.961 -10.001 0.511 1.00 . A A . 61 LYS HD3 1 1
9 10756 1 1 61 LYS HE2 H 2.417 -11.780 -1.443 1.00 . A A . 61 LYS HE2 1 1
9 10757 1 1 61 LYS HE3 H 2.343 -12.020 0.302 1.00 . A A . 61 LYS HE3 1 1
9 10758 1 1 61 LYS HG2 H 0.450 -8.587 -1.273 1.00 . A A . 61 LYS HG2 1 1
9 10759 1 1 61 LYS HG3 H 0.106 -10.199 -1.903 1.00 . A A . 61 LYS HG3 1 1
9 10760 1 1 61 LYS HZ1 H 0.585 -13.286 -0.198 1.00 . A A . 61 LYS HZ1 1 1
9 10761 1 1 61 LYS HZ2 H 0.362 -12.585 -1.721 1.00 . A A . 61 LYS HZ2 1 1
9 10762 1 1 61 LYS HZ3 H -0.254 -11.824 -0.341 1.00 . A A . 61 LYS HZ3 1 1
9 10763 1 1 61 LYS N N 1.930 -6.858 -2.422 1.00 . A A . 61 LYS N 1 1
9 10764 1 1 61 LYS NZ N 0.537 -12.385 -0.716 1.00 . A A . 61 LYS NZ 1 1
9 10765 1 1 61 LYS O O 4.959 -7.987 -3.438 1.00 . A A . 61 LYS O 1 1
9 10766 1 1 62 GLY C C 3.793 -8.767 -7.090 1.00 . A A . 62 GLY C 1 1
9 10767 1 1 62 GLY CA C 4.101 -7.722 -6.037 1.00 . A A . 62 GLY CA 1 1
9 10768 1 1 62 GLY H H 2.263 -7.813 -4.989 1.00 . A A . 62 GLY H 1 1
9 10769 1 1 62 GLY HA2 H 3.979 -6.741 -6.471 1.00 . A A . 62 GLY HA2 1 1
9 10770 1 1 62 GLY HA3 H 5.127 -7.839 -5.719 1.00 . A A . 62 GLY HA3 1 1
9 10771 1 1 62 GLY N N 3.236 -7.832 -4.876 1.00 . A A . 62 GLY N 1 1
9 10772 1 1 62 GLY O O 3.406 -8.434 -8.209 1.00 . A A . 62 GLY O 1 1
9 10773 1 1 63 GLU C C 2.262 -11.613 -7.539 1.00 . A A . 63 GLU C 1 1
9 10774 1 1 63 GLU CA C 3.706 -11.133 -7.656 1.00 . A A . 63 GLU CA 1 1
9 10775 1 1 63 GLU CB C 4.664 -12.294 -7.387 1.00 . A A . 63 GLU CB 1 1
9 10776 1 1 63 GLU CD C 6.388 -11.119 -8.811 1.00 . A A . 63 GLU CD 1 1
9 10777 1 1 63 GLU CG C 6.129 -11.926 -7.554 1.00 . A A . 63 GLU CG 1 1
9 10778 1 1 63 GLU H H 4.276 -10.238 -5.824 1.00 . A A . 63 GLU H 1 1
9 10779 1 1 63 GLU HA H 3.870 -10.767 -8.659 1.00 . A A . 63 GLU HA 1 1
9 10780 1 1 63 GLU HB2 H 4.514 -12.642 -6.376 1.00 . A A . 63 GLU HB2 1 1
9 10781 1 1 63 GLU HB3 H 4.437 -13.098 -8.072 1.00 . A A . 63 GLU HB3 1 1
9 10782 1 1 63 GLU HG2 H 6.440 -11.343 -6.700 1.00 . A A . 63 GLU HG2 1 1
9 10783 1 1 63 GLU HG3 H 6.712 -12.834 -7.600 1.00 . A A . 63 GLU HG3 1 1
9 10784 1 1 63 GLU N N 3.966 -10.036 -6.731 1.00 . A A . 63 GLU N 1 1
9 10785 1 1 63 GLU O O 1.767 -11.868 -6.440 1.00 . A A . 63 GLU O 1 1
9 10786 1 1 63 GLU OE1 O 6.097 -11.627 -9.913 1.00 . A A . 63 GLU OE1 1 1
9 10787 1 1 63 GLU OE2 O 6.882 -9.978 -8.691 1.00 . A A . 63 GLU OE2 1 1
9 10788 1 1 64 THR C C -0.041 -13.278 -7.677 1.00 . A A . 64 THR C 1 1
9 10789 1 1 64 THR CA C 0.202 -12.179 -8.706 1.00 . A A . 64 THR CA 1 1
9 10790 1 1 64 THR CB C -0.194 -12.700 -10.100 1.00 . A A . 64 THR CB 1 1
9 10791 1 1 64 THR CG2 C -1.605 -13.267 -10.085 1.00 . A A . 64 THR CG2 1 1
9 10792 1 1 64 THR H H 2.038 -11.514 -9.523 1.00 . A A . 64 THR H 1 1
9 10793 1 1 64 THR HA H -0.425 -11.333 -8.469 1.00 . A A . 64 THR HA 1 1
9 10794 1 1 64 THR HB H 0.492 -13.487 -10.382 1.00 . A A . 64 THR HB 1 1
9 10795 1 1 64 THR HG1 H 0.533 -10.992 -10.765 1.00 . A A . 64 THR HG1 1 1
9 10796 1 1 64 THR HG21 H -2.270 -12.566 -9.602 1.00 . A A . 64 THR HG21 1 1
9 10797 1 1 64 THR HG22 H -1.612 -14.202 -9.544 1.00 . A A . 64 THR HG22 1 1
9 10798 1 1 64 THR HG23 H -1.936 -13.435 -11.099 1.00 . A A . 64 THR HG23 1 1
9 10799 1 1 64 THR N N 1.589 -11.732 -8.679 1.00 . A A . 64 THR N 1 1
9 10800 1 1 64 THR O O 0.615 -14.319 -7.701 1.00 . A A . 64 THR O 1 1
9 10801 1 1 64 THR OG1 O -0.109 -11.642 -11.061 1.00 . A A . 64 THR OG1 1 1
9 10802 1 1 65 ALA C C -1.487 -15.407 -6.331 1.00 . A A . 65 ALA C 1 1
9 10803 1 1 65 ALA CA C -1.319 -14.011 -5.741 1.00 . A A . 65 ALA CA 1 1
9 10804 1 1 65 ALA CB C -2.584 -13.590 -5.008 1.00 . A A . 65 ALA CB 1 1
9 10805 1 1 65 ALA H H -1.476 -12.191 -6.809 1.00 . A A . 65 ALA H 1 1
9 10806 1 1 65 ALA HA H -0.508 -14.028 -5.027 1.00 . A A . 65 ALA HA 1 1
9 10807 1 1 65 ALA HB1 H -2.317 -13.032 -4.121 1.00 . A A . 65 ALA HB1 1 1
9 10808 1 1 65 ALA HB2 H -3.186 -12.970 -5.655 1.00 . A A . 65 ALA HB2 1 1
9 10809 1 1 65 ALA HB3 H -3.145 -14.468 -4.725 1.00 . A A . 65 ALA HB3 1 1
9 10810 1 1 65 ALA N N -0.988 -13.040 -6.776 1.00 . A A . 65 ALA N 1 1
9 10811 1 1 65 ALA O O -2.543 -15.740 -6.869 1.00 . A A . 65 ALA O 1 1
9 10812 1 1 66 SER C C -1.720 -18.315 -6.286 1.00 . A A . 66 SER C 1 1
9 10813 1 1 66 SER CA C -0.470 -17.577 -6.757 1.00 . A A . 66 SER CA 1 1
9 10814 1 1 66 SER CB C 0.781 -18.343 -6.324 1.00 . A A . 66 SER CB 1 1
9 10815 1 1 66 SER H H 0.374 -15.894 -5.789 1.00 . A A . 66 SER H 1 1
9 10816 1 1 66 SER HA H -0.489 -17.513 -7.834 1.00 . A A . 66 SER HA 1 1
9 10817 1 1 66 SER HB2 H 1.651 -17.723 -6.479 1.00 . A A . 66 SER HB2 1 1
9 10818 1 1 66 SER HB3 H 0.701 -18.596 -5.277 1.00 . A A . 66 SER HB3 1 1
9 10819 1 1 66 SER HG H 1.260 -20.235 -6.500 1.00 . A A . 66 SER HG 1 1
9 10820 1 1 66 SER N N -0.440 -16.218 -6.228 1.00 . A A . 66 SER N 1 1
9 10821 1 1 66 SER O O -1.725 -18.930 -5.220 1.00 . A A . 66 SER O 1 1
9 10822 1 1 66 SER OG O 0.932 -19.537 -7.072 1.00 . A A . 66 SER OG 1 1
9 10823 1 1 67 GLU C C -4.248 -20.142 -7.625 1.00 . A A . 67 GLU C 1 1
9 10824 1 1 67 GLU CA C -4.033 -18.908 -6.754 1.00 . A A . 67 GLU CA 1 1
9 10825 1 1 67 GLU CB C -5.206 -17.939 -6.924 1.00 . A A . 67 GLU CB 1 1
9 10826 1 1 67 GLU CD C -6.867 -16.443 -5.749 1.00 . A A . 67 GLU CD 1 1
9 10827 1 1 67 GLU CG C -5.524 -17.142 -5.670 1.00 . A A . 67 GLU CG 1 1
9 10828 1 1 67 GLU H H -2.711 -17.741 -7.925 1.00 . A A . 67 GLU H 1 1
9 10829 1 1 67 GLU HA H -3.981 -19.216 -5.721 1.00 . A A . 67 GLU HA 1 1
9 10830 1 1 67 GLU HB2 H -4.972 -17.246 -7.718 1.00 . A A . 67 GLU HB2 1 1
9 10831 1 1 67 GLU HB3 H -6.085 -18.503 -7.199 1.00 . A A . 67 GLU HB3 1 1
9 10832 1 1 67 GLU HG2 H -5.534 -17.813 -4.825 1.00 . A A . 67 GLU HG2 1 1
9 10833 1 1 67 GLU HG3 H -4.754 -16.397 -5.528 1.00 . A A . 67 GLU HG3 1 1
9 10834 1 1 67 GLU N N -2.777 -18.247 -7.089 1.00 . A A . 67 GLU N 1 1
9 10835 1 1 67 GLU O O -3.697 -20.246 -8.720 1.00 . A A . 67 GLU O 1 1
9 10836 1 1 67 GLU OE1 O -7.103 -15.720 -6.739 1.00 . A A . 67 GLU OE1 1 1
9 10837 1 1 67 GLU OE2 O -7.682 -16.619 -4.819 1.00 . A A . 67 GLU OE2 1 1
9 10838 1 1 68 GLY C C -5.789 -23.427 -6.982 1.00 . A A . 68 GLY C 1 1
9 10839 1 1 68 GLY CA C -5.327 -22.292 -7.874 1.00 . A A . 68 GLY CA 1 1
9 10840 1 1 68 GLY H H -5.466 -20.940 -6.250 1.00 . A A . 68 GLY H 1 1
9 10841 1 1 68 GLY HA2 H -6.094 -22.087 -8.606 1.00 . A A . 68 GLY HA2 1 1
9 10842 1 1 68 GLY HA3 H -4.426 -22.596 -8.387 1.00 . A A . 68 GLY HA3 1 1
9 10843 1 1 68 GLY N N -5.054 -21.076 -7.129 1.00 . A A . 68 GLY N 1 1
9 10844 1 1 68 GLY O O -4.991 -24.023 -6.258 1.00 . A A . 68 GLY O 1 1
9 10845 1 1 69 THR C C -7.568 -26.137 -6.941 1.00 . A A . 69 THR C 1 1
9 10846 1 1 69 THR CA C -7.651 -24.796 -6.220 1.00 . A A . 69 THR CA 1 1
9 10847 1 1 69 THR CB C -9.122 -24.509 -5.862 1.00 . A A . 69 THR CB 1 1
9 10848 1 1 69 THR CG2 C -9.278 -23.103 -5.303 1.00 . A A . 69 THR CG2 1 1
9 10849 1 1 69 THR H H -7.669 -23.216 -7.628 1.00 . A A . 69 THR H 1 1
9 10850 1 1 69 THR HA H -7.084 -24.856 -5.303 1.00 . A A . 69 THR HA 1 1
9 10851 1 1 69 THR HB H -9.438 -25.217 -5.110 1.00 . A A . 69 THR HB 1 1
9 10852 1 1 69 THR HG1 H -9.428 -24.479 -7.810 1.00 . A A . 69 THR HG1 1 1
9 10853 1 1 69 THR HG21 H -9.809 -23.147 -4.363 1.00 . A A . 69 THR HG21 1 1
9 10854 1 1 69 THR HG22 H -9.833 -22.497 -6.003 1.00 . A A . 69 THR HG22 1 1
9 10855 1 1 69 THR HG23 H -8.302 -22.669 -5.144 1.00 . A A . 69 THR HG23 1 1
9 10856 1 1 69 THR N N -7.083 -23.727 -7.032 1.00 . A A . 69 THR N 1 1
9 10857 1 1 69 THR O O -8.583 -26.794 -7.167 1.00 . A A . 69 THR O 1 1
9 10858 1 1 69 THR OG1 O -9.947 -24.661 -7.023 1.00 . A A . 69 THR OG1 1 1
9 10859 1 1 70 GLU C C -6.311 -28.982 -7.042 1.00 . A A . 70 GLU C 1 1
9 10860 1 1 70 GLU CA C -6.137 -27.801 -7.993 1.00 . A A . 70 GLU CA 1 1
9 10861 1 1 70 GLU CB C -4.740 -27.835 -8.616 1.00 . A A . 70 GLU CB 1 1
9 10862 1 1 70 GLU CD C -3.240 -29.301 -7.209 1.00 . A A . 70 GLU CD 1 1
9 10863 1 1 70 GLU CG C -3.618 -27.884 -7.593 1.00 . A A . 70 GLU CG 1 1
9 10864 1 1 70 GLU H H -5.580 -25.969 -7.089 1.00 . A A . 70 GLU H 1 1
9 10865 1 1 70 GLU HA H -6.874 -27.876 -8.779 1.00 . A A . 70 GLU HA 1 1
9 10866 1 1 70 GLU HB2 H -4.662 -28.708 -9.248 1.00 . A A . 70 GLU HB2 1 1
9 10867 1 1 70 GLU HB3 H -4.608 -26.951 -9.222 1.00 . A A . 70 GLU HB3 1 1
9 10868 1 1 70 GLU HG2 H -2.749 -27.395 -8.007 1.00 . A A . 70 GLU HG2 1 1
9 10869 1 1 70 GLU HG3 H -3.936 -27.358 -6.704 1.00 . A A . 70 GLU HG3 1 1
9 10870 1 1 70 GLU N N -6.351 -26.537 -7.298 1.00 . A A . 70 GLU N 1 1
9 10871 1 1 70 GLU O O -6.139 -28.847 -5.831 1.00 . A A . 70 GLU O 1 1
9 10872 1 1 70 GLU OE1 O -2.730 -30.036 -8.080 1.00 . A A . 70 GLU OE1 1 1
9 10873 1 1 70 GLU OE2 O -3.453 -29.674 -6.036 1.00 . A A . 70 GLU OE2 1 1
9 10874 1 1 71 ALA C C -6.388 -32.583 -7.561 1.00 . A A . 71 ALA C 1 1
9 10875 1 1 71 ALA CA C -6.849 -31.343 -6.804 1.00 . A A . 71 ALA CA 1 1
9 10876 1 1 71 ALA CB C -8.311 -31.479 -6.404 1.00 . A A . 71 ALA CB 1 1
9 10877 1 1 71 ALA H H -6.776 -30.182 -8.572 1.00 . A A . 71 ALA H 1 1
9 10878 1 1 71 ALA HA H -6.263 -31.245 -5.901 1.00 . A A . 71 ALA HA 1 1
9 10879 1 1 71 ALA HB1 H -8.418 -31.255 -5.353 1.00 . A A . 71 ALA HB1 1 1
9 10880 1 1 71 ALA HB2 H -8.908 -30.790 -6.982 1.00 . A A . 71 ALA HB2 1 1
9 10881 1 1 71 ALA HB3 H -8.643 -32.489 -6.593 1.00 . A A . 71 ALA HB3 1 1
9 10882 1 1 71 ALA N N -6.654 -30.138 -7.601 1.00 . A A . 71 ALA N 1 1
9 10883 1 1 71 ALA O O -6.078 -32.518 -8.751 1.00 . A A . 71 ALA O 1 1
9 10884 1 1 72 LYS C C -6.977 -36.053 -7.273 1.00 . A A . 72 LYS C 1 1
9 10885 1 1 72 LYS CA C -5.920 -34.970 -7.470 1.00 . A A . 72 LYS CA 1 1
9 10886 1 1 72 LYS CB C -4.589 -35.427 -6.870 1.00 . A A . 72 LYS CB 1 1
9 10887 1 1 72 LYS CD C -5.033 -36.856 -4.852 1.00 . A A . 72 LYS CD 1 1
9 10888 1 1 72 LYS CE C -3.864 -37.827 -4.790 1.00 . A A . 72 LYS CE 1 1
9 10889 1 1 72 LYS CG C -4.596 -35.489 -5.352 1.00 . A A . 72 LYS CG 1 1
9 10890 1 1 72 LYS H H -6.603 -33.703 -5.919 1.00 . A A . 72 LYS H 1 1
9 10891 1 1 72 LYS HA H -5.789 -34.801 -8.528 1.00 . A A . 72 LYS HA 1 1
9 10892 1 1 72 LYS HB2 H -4.356 -36.411 -7.249 1.00 . A A . 72 LYS HB2 1 1
9 10893 1 1 72 LYS HB3 H -3.814 -34.739 -7.178 1.00 . A A . 72 LYS HB3 1 1
9 10894 1 1 72 LYS HD2 H -5.451 -36.751 -3.862 1.00 . A A . 72 LYS HD2 1 1
9 10895 1 1 72 LYS HD3 H -5.783 -37.252 -5.522 1.00 . A A . 72 LYS HD3 1 1
9 10896 1 1 72 LYS HE2 H -4.249 -38.835 -4.807 1.00 . A A . 72 LYS HE2 1 1
9 10897 1 1 72 LYS HE3 H -3.234 -37.668 -5.653 1.00 . A A . 72 LYS HE3 1 1
9 10898 1 1 72 LYS HG2 H -3.599 -35.287 -4.988 1.00 . A A . 72 LYS HG2 1 1
9 10899 1 1 72 LYS HG3 H -5.278 -34.742 -4.974 1.00 . A A . 72 LYS HG3 1 1
9 10900 1 1 72 LYS HZ1 H -3.389 -36.808 -3.030 1.00 . A A . 72 LYS HZ1 1 1
9 10901 1 1 72 LYS HZ2 H -2.052 -37.495 -3.805 1.00 . A A . 72 LYS HZ2 1 1
9 10902 1 1 72 LYS HZ3 H -3.128 -38.477 -2.946 1.00 . A A . 72 LYS HZ3 1 1
9 10903 1 1 72 LYS N N -6.344 -33.714 -6.864 1.00 . A A . 72 LYS N 1 1
9 10904 1 1 72 LYS NZ N -3.051 -37.639 -3.556 1.00 . A A . 72 LYS NZ 1 1
9 10905 1 1 72 LYS O O -7.892 -35.901 -6.463 1.00 . A A . 72 LYS O 1 1
9 10906 1 1 73 LYS C C -7.265 -39.331 -6.975 1.00 . A A . 73 LYS C 1 1
9 10907 1 1 73 LYS CA C -7.785 -38.255 -7.923 1.00 . A A . 73 LYS CA 1 1
9 10908 1 1 73 LYS CB C -8.036 -38.858 -9.307 1.00 . A A . 73 LYS CB 1 1
9 10909 1 1 73 LYS CD C -9.890 -39.425 -10.904 1.00 . A A . 73 LYS CD 1 1
9 10910 1 1 73 LYS CE C -11.405 -39.531 -10.996 1.00 . A A . 73 LYS CE 1 1
9 10911 1 1 73 LYS CG C -9.415 -39.474 -9.461 1.00 . A A . 73 LYS CG 1 1
9 10912 1 1 73 LYS H H -6.094 -37.208 -8.645 1.00 . A A . 73 LYS H 1 1
9 10913 1 1 73 LYS HA H -8.715 -37.869 -7.534 1.00 . A A . 73 LYS HA 1 1
9 10914 1 1 73 LYS HB2 H -7.927 -38.081 -10.049 1.00 . A A . 73 LYS HB2 1 1
9 10915 1 1 73 LYS HB3 H -7.299 -39.626 -9.491 1.00 . A A . 73 LYS HB3 1 1
9 10916 1 1 73 LYS HD2 H -9.579 -38.490 -11.344 1.00 . A A . 73 LYS HD2 1 1
9 10917 1 1 73 LYS HD3 H -9.447 -40.247 -11.448 1.00 . A A . 73 LYS HD3 1 1
9 10918 1 1 73 LYS HE2 H -11.841 -38.976 -10.180 1.00 . A A . 73 LYS HE2 1 1
9 10919 1 1 73 LYS HE3 H -11.726 -39.103 -11.934 1.00 . A A . 73 LYS HE3 1 1
9 10920 1 1 73 LYS HG2 H -9.377 -40.505 -9.141 1.00 . A A . 73 LYS HG2 1 1
9 10921 1 1 73 LYS HG3 H -10.114 -38.930 -8.843 1.00 . A A . 73 LYS HG3 1 1
9 10922 1 1 73 LYS HZ1 H -11.291 -41.474 -10.239 1.00 . A A . 73 LYS HZ1 1 1
9 10923 1 1 73 LYS HZ2 H -11.781 -41.396 -11.856 1.00 . A A . 73 LYS HZ2 1 1
9 10924 1 1 73 LYS HZ3 H -12.863 -40.980 -10.625 1.00 . A A . 73 LYS HZ3 1 1
9 10925 1 1 73 LYS N N -6.844 -37.145 -8.017 1.00 . A A . 73 LYS N 1 1
9 10926 1 1 73 LYS NZ N -11.867 -40.944 -10.924 1.00 . A A . 73 LYS NZ 1 1
9 10927 1 1 73 LYS O O -6.059 -39.564 -6.888 1.00 . A A . 73 LYS O 1 1
9 10928 1 1 74 ARG C C -9.031 -41.872 -4.944 1.00 . A A . 74 ARG C 1 1
9 10929 1 1 74 ARG CA C -7.814 -41.036 -5.328 1.00 . A A . 74 ARG CA 1 1
9 10930 1 1 74 ARG CB C -7.183 -40.430 -4.073 1.00 . A A . 74 ARG CB 1 1
9 10931 1 1 74 ARG CD C -6.830 -42.310 -2.444 1.00 . A A . 74 ARG CD 1 1
9 10932 1 1 74 ARG CG C -6.164 -41.338 -3.404 1.00 . A A . 74 ARG CG 1 1
9 10933 1 1 74 ARG CZ C -4.881 -43.610 -1.697 1.00 . A A . 74 ARG CZ 1 1
9 10934 1 1 74 ARG H H -9.127 -39.754 -6.382 1.00 . A A . 74 ARG H 1 1
9 10935 1 1 74 ARG HA H -7.090 -41.676 -5.811 1.00 . A A . 74 ARG HA 1 1
9 10936 1 1 74 ARG HB2 H -6.688 -39.508 -4.342 1.00 . A A . 74 ARG HB2 1 1
9 10937 1 1 74 ARG HB3 H -7.964 -40.215 -3.360 1.00 . A A . 74 ARG HB3 1 1
9 10938 1 1 74 ARG HD2 H -6.920 -41.837 -1.477 1.00 . A A . 74 ARG HD2 1 1
9 10939 1 1 74 ARG HD3 H -7.813 -42.550 -2.820 1.00 . A A . 74 ARG HD3 1 1
9 10940 1 1 74 ARG HE H -6.453 -44.366 -2.664 1.00 . A A . 74 ARG HE 1 1
9 10941 1 1 74 ARG HG2 H -5.642 -41.900 -4.164 1.00 . A A . 74 ARG HG2 1 1
9 10942 1 1 74 ARG HG3 H -5.459 -40.730 -2.856 1.00 . A A . 74 ARG HG3 1 1
9 10943 1 1 74 ARG HH11 H -4.808 -41.639 -1.259 1.00 . A A . 74 ARG HH11 1 1
9 10944 1 1 74 ARG HH12 H -3.440 -42.566 -0.738 1.00 . A A . 74 ARG HH12 1 1
9 10945 1 1 74 ARG HH21 H -4.658 -45.598 -1.983 1.00 . A A . 74 ARG HH21 1 1
9 10946 1 1 74 ARG HH22 H -3.355 -44.818 -1.151 1.00 . A A . 74 ARG HH22 1 1
9 10947 1 1 74 ARG N N -8.181 -39.985 -6.268 1.00 . A A . 74 ARG N 1 1
9 10948 1 1 74 ARG NE N -6.065 -43.545 -2.297 1.00 . A A . 74 ARG NE 1 1
9 10949 1 1 74 ARG NH1 N -4.331 -42.515 -1.190 1.00 . A A . 74 ARG NH1 1 1
9 10950 1 1 74 ARG NH2 N -4.246 -44.771 -1.603 1.00 . A A . 74 ARG NH2 1 1
9 10951 1 1 74 ARG O O -10.097 -41.335 -4.643 1.00 . A A . 74 ARG O 1 1
9 10952 1 1 75 LYS C C -9.924 -44.437 -3.124 1.00 . A A . 75 LYS C 1 1
9 10953 1 1 75 LYS CA C -9.949 -44.103 -4.612 1.00 . A A . 75 LYS CA 1 1
9 10954 1 1 75 LYS CB C -9.844 -45.388 -5.436 1.00 . A A . 75 LYS CB 1 1
9 10955 1 1 75 LYS CD C -9.496 -44.718 -7.832 1.00 . A A . 75 LYS CD 1 1
9 10956 1 1 75 LYS CE C -10.072 -44.756 -9.239 1.00 . A A . 75 LYS CE 1 1
9 10957 1 1 75 LYS CG C -10.474 -45.280 -6.814 1.00 . A A . 75 LYS CG 1 1
9 10958 1 1 75 LYS H H -7.991 -43.560 -5.208 1.00 . A A . 75 LYS H 1 1
9 10959 1 1 75 LYS HA H -10.882 -43.612 -4.844 1.00 . A A . 75 LYS HA 1 1
9 10960 1 1 75 LYS HB2 H -8.801 -45.639 -5.559 1.00 . A A . 75 LYS HB2 1 1
9 10961 1 1 75 LYS HB3 H -10.337 -46.186 -4.900 1.00 . A A . 75 LYS HB3 1 1
9 10962 1 1 75 LYS HD2 H -9.271 -43.694 -7.575 1.00 . A A . 75 LYS HD2 1 1
9 10963 1 1 75 LYS HD3 H -8.588 -45.305 -7.808 1.00 . A A . 75 LYS HD3 1 1
9 10964 1 1 75 LYS HE2 H -9.935 -45.746 -9.644 1.00 . A A . 75 LYS HE2 1 1
9 10965 1 1 75 LYS HE3 H -11.128 -44.531 -9.187 1.00 . A A . 75 LYS HE3 1 1
9 10966 1 1 75 LYS HG2 H -10.786 -46.263 -7.135 1.00 . A A . 75 LYS HG2 1 1
9 10967 1 1 75 LYS HG3 H -11.334 -44.628 -6.757 1.00 . A A . 75 LYS HG3 1 1
9 10968 1 1 75 LYS HZ1 H -8.982 -43.006 -9.574 1.00 . A A . 75 LYS HZ1 1 1
9 10969 1 1 75 LYS HZ2 H -10.107 -43.355 -10.788 1.00 . A A . 75 LYS HZ2 1 1
9 10970 1 1 75 LYS HZ3 H -8.665 -44.235 -10.693 1.00 . A A . 75 LYS HZ3 1 1
9 10971 1 1 75 LYS N N -8.865 -43.191 -4.959 1.00 . A A . 75 LYS N 1 1
9 10972 1 1 75 LYS NZ N -9.410 -43.769 -10.136 1.00 . A A . 75 LYS NZ 1 1
9 10973 1 1 75 LYS O O -8.859 -44.649 -2.544 1.00 . A A . 75 LYS O 1 1
9 10974 1 1 76 SER C C -11.694 -46.222 -0.881 1.00 . A A . 76 SER C 1 1
9 10975 1 1 76 SER CA C -11.216 -44.789 -1.092 1.00 . A A . 76 SER CA 1 1
9 10976 1 1 76 SER CB C -12.180 -43.813 -0.413 1.00 . A A . 76 SER CB 1 1
9 10977 1 1 76 SER H H -11.917 -44.304 -3.030 1.00 . A A . 76 SER H 1 1
9 10978 1 1 76 SER HA H -10.237 -44.680 -0.650 1.00 . A A . 76 SER HA 1 1
9 10979 1 1 76 SER HB2 H -12.096 -43.914 0.658 1.00 . A A . 76 SER HB2 1 1
9 10980 1 1 76 SER HB3 H -11.926 -42.803 -0.700 1.00 . A A . 76 SER HB3 1 1
9 10981 1 1 76 SER HG H -13.989 -43.242 -0.899 1.00 . A A . 76 SER HG 1 1
9 10982 1 1 76 SER N N -11.103 -44.483 -2.513 1.00 . A A . 76 SER N 1 1
9 10983 1 1 76 SER O O -12.111 -46.894 -1.824 1.00 . A A . 76 SER O 1 1
9 10984 1 1 76 SER OG O -13.520 -44.072 -0.793 1.00 . A A . 76 SER OG 1 1
9 10985 1 1 77 GLY C C -11.257 -48.650 1.806 1.00 . A A . 77 GLY C 1 1
9 10986 1 1 77 GLY CA C -12.060 -48.034 0.678 1.00 . A A . 77 GLY CA 1 1
9 10987 1 1 77 GLY H H -11.290 -46.102 1.076 1.00 . A A . 77 GLY H 1 1
9 10988 1 1 77 GLY HA2 H -13.102 -48.013 0.961 1.00 . A A . 77 GLY HA2 1 1
9 10989 1 1 77 GLY HA3 H -11.949 -48.648 -0.204 1.00 . A A . 77 GLY HA3 1 1
9 10990 1 1 77 GLY N N -11.631 -46.684 0.364 1.00 . A A . 77 GLY N 1 1
9 10991 1 1 77 GLY O O -10.300 -49.392 1.583 1.00 . A A . 77 GLY O 1 1
9 10992 1 1 78 PRO C C -11.198 -50.353 4.439 1.00 . A A . 78 PRO C 1 1
9 10993 1 1 78 PRO CA C -10.968 -48.858 4.244 1.00 . A A . 78 PRO CA 1 1
9 10994 1 1 78 PRO CB C -11.607 -48.066 5.387 1.00 . A A . 78 PRO CB 1 1
9 10995 1 1 78 PRO CD C -12.778 -47.463 3.392 1.00 . A A . 78 PRO CD 1 1
9 10996 1 1 78 PRO CG C -12.948 -47.672 4.872 1.00 . A A . 78 PRO CG 1 1
9 10997 1 1 78 PRO HA H -9.907 -48.659 4.215 1.00 . A A . 78 PRO HA 1 1
9 10998 1 1 78 PRO HB2 H -11.689 -48.695 6.263 1.00 . A A . 78 PRO HB2 1 1
9 10999 1 1 78 PRO HB3 H -11.002 -47.201 5.613 1.00 . A A . 78 PRO HB3 1 1
9 11000 1 1 78 PRO HD2 H -13.671 -47.762 2.864 1.00 . A A . 78 PRO HD2 1 1
9 11001 1 1 78 PRO HD3 H -12.541 -46.430 3.182 1.00 . A A . 78 PRO HD3 1 1
9 11002 1 1 78 PRO HG2 H -13.660 -48.461 5.059 1.00 . A A . 78 PRO HG2 1 1
9 11003 1 1 78 PRO HG3 H -13.268 -46.755 5.345 1.00 . A A . 78 PRO HG3 1 1
9 11004 1 1 78 PRO N N -11.646 -48.341 3.052 1.00 . A A . 78 PRO N 1 1
9 11005 1 1 78 PRO O O -12.247 -50.771 4.927 1.00 . A A . 78 PRO O 1 1
9 11006 1 1 79 SER C C -9.323 -53.122 5.229 1.00 . A A . 79 SER C 1 1
9 11007 1 1 79 SER CA C -10.305 -52.603 4.183 1.00 . A A . 79 SER CA 1 1
9 11008 1 1 79 SER CB C -10.035 -53.276 2.835 1.00 . A A . 79 SER CB 1 1
9 11009 1 1 79 SER H H -9.397 -50.760 3.671 1.00 . A A . 79 SER H 1 1
9 11010 1 1 79 SER HA H -11.310 -52.842 4.500 1.00 . A A . 79 SER HA 1 1
9 11011 1 1 79 SER HB2 H -10.193 -54.339 2.929 1.00 . A A . 79 SER HB2 1 1
9 11012 1 1 79 SER HB3 H -10.712 -52.875 2.094 1.00 . A A . 79 SER HB3 1 1
9 11013 1 1 79 SER HG H -8.474 -52.127 2.555 1.00 . A A . 79 SER HG 1 1
9 11014 1 1 79 SER N N -10.209 -51.154 4.054 1.00 . A A . 79 SER N 1 1
9 11015 1 1 79 SER O O -8.114 -53.152 4.999 1.00 . A A . 79 SER O 1 1
9 11016 1 1 79 SER OG O -8.703 -53.047 2.409 1.00 . A A . 79 SER OG 1 1
9 11017 1 1 80 SER C C -8.139 -52.941 8.039 1.00 . A A . 80 SER C 1 1
9 11018 1 1 80 SER CA C -9.023 -54.042 7.462 1.00 . A A . 80 SER CA 1 1
9 11019 1 1 80 SER CB C -8.155 -55.200 6.964 1.00 . A A . 80 SER CB 1 1
9 11020 1 1 80 SER H H -10.823 -53.480 6.501 1.00 . A A . 80 SER H 1 1
9 11021 1 1 80 SER HA H -9.679 -54.405 8.239 1.00 . A A . 80 SER HA 1 1
9 11022 1 1 80 SER HB2 H -8.753 -55.859 6.354 1.00 . A A . 80 SER HB2 1 1
9 11023 1 1 80 SER HB3 H -7.339 -54.806 6.375 1.00 . A A . 80 SER HB3 1 1
9 11024 1 1 80 SER HG H -7.087 -55.362 8.598 1.00 . A A . 80 SER HG 1 1
9 11025 1 1 80 SER N N -9.852 -53.529 6.378 1.00 . A A . 80 SER N 1 1
9 11026 1 1 80 SER O O -6.962 -53.159 8.324 1.00 . A A . 80 SER O 1 1
9 11027 1 1 80 SER OG O -7.620 -55.940 8.047 1.00 . A A . 80 SER OG 1 1
9 11028 1 1 81 GLY C C -7.854 -49.486 7.770 1.00 . A A . 81 GLY C 1 1
9 11029 1 1 81 GLY CA C -7.968 -50.636 8.750 1.00 . A A . 81 GLY CA 1 1
9 11030 1 1 81 GLY H H -9.659 -51.640 7.963 1.00 . A A . 81 GLY H 1 1
9 11031 1 1 81 GLY HA2 H -8.462 -50.286 9.644 1.00 . A A . 81 GLY HA2 1 1
9 11032 1 1 81 GLY HA3 H -6.975 -50.973 9.009 1.00 . A A . 81 GLY HA3 1 1
9 11033 1 1 81 GLY N N -8.717 -51.755 8.208 1.00 . A A . 81 GLY N 1 1
9 11034 1 1 81 GLY O O -7.453 -48.383 8.141 1.00 . A A . 81 GLY O 1 1
10 11035 1 1 1 GLY C C 20.970 -4.101 -12.075 1.00 . A A . 1 GLY C 1 1
10 11036 1 1 1 GLY CA C 22.056 -3.621 -13.017 1.00 . A A . 1 GLY CA 1 1
10 11037 1 1 1 GLY H1 H 20.689 -2.409 -14.086 1.00 . A A . 1 GLY H1 1 1
10 11038 1 1 1 GLY HA2 H 22.623 -4.473 -13.360 1.00 . A A . 1 GLY HA2 1 1
10 11039 1 1 1 GLY HA3 H 22.716 -2.956 -12.478 1.00 . A A . 1 GLY HA3 1 1
10 11040 1 1 1 GLY N N 21.522 -2.917 -14.168 1.00 . A A . 1 GLY N 1 1
10 11041 1 1 1 GLY O O 19.818 -3.678 -12.179 1.00 . A A . 1 GLY O 1 1
10 11042 1 1 2 SER C C 20.741 -5.106 -8.773 1.00 . A A . 2 SER C 1 1
10 11043 1 1 2 SER CA C 20.381 -5.529 -10.194 1.00 . A A . 2 SER CA 1 1
10 11044 1 1 2 SER CB C 20.342 -7.055 -10.289 1.00 . A A . 2 SER CB 1 1
10 11045 1 1 2 SER H H 22.269 -5.285 -11.122 1.00 . A A . 2 SER H 1 1
10 11046 1 1 2 SER HA H 19.406 -5.136 -10.438 1.00 . A A . 2 SER HA 1 1
10 11047 1 1 2 SER HB2 H 19.502 -7.427 -9.721 1.00 . A A . 2 SER HB2 1 1
10 11048 1 1 2 SER HB3 H 20.233 -7.346 -11.324 1.00 . A A . 2 SER HB3 1 1
10 11049 1 1 2 SER HG H 22.270 -7.040 -9.943 1.00 . A A . 2 SER HG 1 1
10 11050 1 1 2 SER N N 21.335 -4.987 -11.154 1.00 . A A . 2 SER N 1 1
10 11051 1 1 2 SER O O 21.854 -5.347 -8.305 1.00 . A A . 2 SER O 1 1
10 11052 1 1 2 SER OG O 21.531 -7.629 -9.775 1.00 . A A . 2 SER OG 1 1
10 11053 1 1 3 SER C C 18.962 -4.598 -5.783 1.00 . A A . 3 SER C 1 1
10 11054 1 1 3 SER CA C 20.008 -4.012 -6.726 1.00 . A A . 3 SER CA 1 1
10 11055 1 1 3 SER CB C 19.963 -2.483 -6.668 1.00 . A A . 3 SER CB 1 1
10 11056 1 1 3 SER H H 18.925 -4.310 -8.521 1.00 . A A . 3 SER H 1 1
10 11057 1 1 3 SER HA H 20.985 -4.347 -6.414 1.00 . A A . 3 SER HA 1 1
10 11058 1 1 3 SER HB2 H 20.304 -2.080 -7.609 1.00 . A A . 3 SER HB2 1 1
10 11059 1 1 3 SER HB3 H 18.948 -2.162 -6.485 1.00 . A A . 3 SER HB3 1 1
10 11060 1 1 3 SER HG H 20.259 -1.794 -4.858 1.00 . A A . 3 SER HG 1 1
10 11061 1 1 3 SER N N 19.791 -4.473 -8.092 1.00 . A A . 3 SER N 1 1
10 11062 1 1 3 SER O O 17.814 -4.816 -6.168 1.00 . A A . 3 SER O 1 1
10 11063 1 1 3 SER OG O 20.793 -1.988 -5.632 1.00 . A A . 3 SER OG 1 1
10 11064 1 1 4 GLY C C 18.915 -5.169 -2.138 1.00 . A A . 4 GLY C 1 1
10 11065 1 1 4 GLY CA C 18.457 -5.412 -3.562 1.00 . A A . 4 GLY CA 1 1
10 11066 1 1 4 GLY H H 20.297 -4.660 -4.292 1.00 . A A . 4 GLY H 1 1
10 11067 1 1 4 GLY HA2 H 17.483 -4.966 -3.698 1.00 . A A . 4 GLY HA2 1 1
10 11068 1 1 4 GLY HA3 H 18.380 -6.477 -3.726 1.00 . A A . 4 GLY HA3 1 1
10 11069 1 1 4 GLY N N 19.369 -4.853 -4.543 1.00 . A A . 4 GLY N 1 1
10 11070 1 1 4 GLY O O 19.171 -6.113 -1.391 1.00 . A A . 4 GLY O 1 1
10 11071 1 1 5 SER C C 18.653 -4.285 0.637 1.00 . A A . 5 SER C 1 1
10 11072 1 1 5 SER CA C 19.458 -3.533 -0.419 1.00 . A A . 5 SER CA 1 1
10 11073 1 1 5 SER CB C 19.316 -2.025 -0.207 1.00 . A A . 5 SER CB 1 1
10 11074 1 1 5 SER H H 18.803 -3.190 -2.403 1.00 . A A . 5 SER H 1 1
10 11075 1 1 5 SER HA H 20.498 -3.805 -0.323 1.00 . A A . 5 SER HA 1 1
10 11076 1 1 5 SER HB2 H 19.529 -1.512 -1.132 1.00 . A A . 5 SER HB2 1 1
10 11077 1 1 5 SER HB3 H 18.305 -1.801 0.105 1.00 . A A . 5 SER HB3 1 1
10 11078 1 1 5 SER HG H 19.724 -1.091 1.467 1.00 . A A . 5 SER HG 1 1
10 11079 1 1 5 SER N N 19.021 -3.898 -1.762 1.00 . A A . 5 SER N 1 1
10 11080 1 1 5 SER O O 17.557 -4.775 0.366 1.00 . A A . 5 SER O 1 1
10 11081 1 1 5 SER OG O 20.213 -1.563 0.788 1.00 . A A . 5 SER OG 1 1
10 11082 1 1 6 SER C C 17.323 -4.286 3.419 1.00 . A A . 6 SER C 1 1
10 11083 1 1 6 SER CA C 18.544 -5.067 2.940 1.00 . A A . 6 SER CA 1 1
10 11084 1 1 6 SER CB C 19.517 -5.276 4.101 1.00 . A A . 6 SER CB 1 1
10 11085 1 1 6 SER H H 20.083 -3.960 1.997 1.00 . A A . 6 SER H 1 1
10 11086 1 1 6 SER HA H 18.220 -6.030 2.574 1.00 . A A . 6 SER HA 1 1
10 11087 1 1 6 SER HB2 H 19.023 -5.826 4.887 1.00 . A A . 6 SER HB2 1 1
10 11088 1 1 6 SER HB3 H 20.373 -5.837 3.753 1.00 . A A . 6 SER HB3 1 1
10 11089 1 1 6 SER HG H 20.844 -4.143 4.991 1.00 . A A . 6 SER HG 1 1
10 11090 1 1 6 SER N N 19.207 -4.372 1.842 1.00 . A A . 6 SER N 1 1
10 11091 1 1 6 SER O O 17.429 -3.415 4.281 1.00 . A A . 6 SER O 1 1
10 11092 1 1 6 SER OG O 19.964 -4.037 4.622 1.00 . A A . 6 SER OG 1 1
10 11093 1 1 7 GLY C C 13.719 -4.817 3.105 1.00 . A A . 7 GLY C 1 1
10 11094 1 1 7 GLY CA C 14.939 -3.927 3.233 1.00 . A A . 7 GLY CA 1 1
10 11095 1 1 7 GLY H H 16.140 -5.310 2.169 1.00 . A A . 7 GLY H 1 1
10 11096 1 1 7 GLY HA2 H 15.027 -3.598 4.257 1.00 . A A . 7 GLY HA2 1 1
10 11097 1 1 7 GLY HA3 H 14.808 -3.063 2.598 1.00 . A A . 7 GLY HA3 1 1
10 11098 1 1 7 GLY N N 16.164 -4.606 2.852 1.00 . A A . 7 GLY N 1 1
10 11099 1 1 7 GLY O O 13.827 -6.042 3.158 1.00 . A A . 7 GLY O 1 1
10 11100 1 1 8 ARG C C 10.392 -4.293 1.772 1.00 . A A . 8 ARG C 1 1
10 11101 1 1 8 ARG CA C 11.307 -4.944 2.805 1.00 . A A . 8 ARG CA 1 1
10 11102 1 1 8 ARG CB C 10.592 -5.027 4.155 1.00 . A A . 8 ARG CB 1 1
10 11103 1 1 8 ARG CD C 10.910 -2.775 5.223 1.00 . A A . 8 ARG CD 1 1
10 11104 1 1 8 ARG CG C 9.921 -3.728 4.570 1.00 . A A . 8 ARG CG 1 1
10 11105 1 1 8 ARG CZ C 10.933 -1.145 7.064 1.00 . A A . 8 ARG CZ 1 1
10 11106 1 1 8 ARG H H 12.531 -3.220 2.903 1.00 . A A . 8 ARG H 1 1
10 11107 1 1 8 ARG HA H 11.550 -5.942 2.474 1.00 . A A . 8 ARG HA 1 1
10 11108 1 1 8 ARG HB2 H 9.835 -5.796 4.102 1.00 . A A . 8 ARG HB2 1 1
10 11109 1 1 8 ARG HB3 H 11.312 -5.294 4.914 1.00 . A A . 8 ARG HB3 1 1
10 11110 1 1 8 ARG HD2 H 11.674 -3.354 5.719 1.00 . A A . 8 ARG HD2 1 1
10 11111 1 1 8 ARG HD3 H 11.362 -2.165 4.456 1.00 . A A . 8 ARG HD3 1 1
10 11112 1 1 8 ARG HE H 9.286 -1.886 6.219 1.00 . A A . 8 ARG HE 1 1
10 11113 1 1 8 ARG HG2 H 9.505 -3.252 3.694 1.00 . A A . 8 ARG HG2 1 1
10 11114 1 1 8 ARG HG3 H 9.131 -3.950 5.272 1.00 . A A . 8 ARG HG3 1 1
10 11115 1 1 8 ARG HH11 H 12.758 -1.725 6.418 1.00 . A A . 8 ARG HH11 1 1
10 11116 1 1 8 ARG HH12 H 12.760 -0.576 7.715 1.00 . A A . 8 ARG HH12 1 1
10 11117 1 1 8 ARG HH21 H 9.276 -0.374 7.927 1.00 . A A . 8 ARG HH21 1 1
10 11118 1 1 8 ARG HH22 H 10.779 0.191 8.573 1.00 . A A . 8 ARG HH22 1 1
10 11119 1 1 8 ARG N N 12.554 -4.200 2.937 1.00 . A A . 8 ARG N 1 1
10 11120 1 1 8 ARG NE N 10.265 -1.904 6.203 1.00 . A A . 8 ARG NE 1 1
10 11121 1 1 8 ARG NH1 N 12.259 -1.150 7.067 1.00 . A A . 8 ARG NH1 1 1
10 11122 1 1 8 ARG NH2 N 10.275 -0.380 7.925 1.00 . A A . 8 ARG NH2 1 1
10 11123 1 1 8 ARG O O 10.419 -3.080 1.560 1.00 . A A . 8 ARG O 1 1
10 11124 1 1 9 PRO C C 7.489 -3.815 0.686 1.00 . A A . 9 PRO C 1 1
10 11125 1 1 9 PRO CA C 8.624 -4.642 0.092 1.00 . A A . 9 PRO CA 1 1
10 11126 1 1 9 PRO CB C 8.080 -5.937 -0.517 1.00 . A A . 9 PRO CB 1 1
10 11127 1 1 9 PRO CD C 9.477 -6.572 1.316 1.00 . A A . 9 PRO CD 1 1
10 11128 1 1 9 PRO CG C 8.236 -6.956 0.558 1.00 . A A . 9 PRO CG 1 1
10 11129 1 1 9 PRO HA H 9.126 -4.066 -0.672 1.00 . A A . 9 PRO HA 1 1
10 11130 1 1 9 PRO HB2 H 7.042 -5.802 -0.787 1.00 . A A . 9 PRO HB2 1 1
10 11131 1 1 9 PRO HB3 H 8.654 -6.196 -1.393 1.00 . A A . 9 PRO HB3 1 1
10 11132 1 1 9 PRO HD2 H 9.368 -6.810 2.363 1.00 . A A . 9 PRO HD2 1 1
10 11133 1 1 9 PRO HD3 H 10.341 -7.069 0.902 1.00 . A A . 9 PRO HD3 1 1
10 11134 1 1 9 PRO HG2 H 7.377 -6.936 1.211 1.00 . A A . 9 PRO HG2 1 1
10 11135 1 1 9 PRO HG3 H 8.354 -7.936 0.120 1.00 . A A . 9 PRO HG3 1 1
10 11136 1 1 9 PRO N N 9.563 -5.116 1.114 1.00 . A A . 9 PRO N 1 1
10 11137 1 1 9 PRO O O 7.346 -3.723 1.906 1.00 . A A . 9 PRO O 1 1
10 11138 1 1 10 LYS C C 4.447 -3.263 0.837 1.00 . A A . 10 LYS C 1 1
10 11139 1 1 10 LYS CA C 5.559 -2.395 0.256 1.00 . A A . 10 LYS CA 1 1
10 11140 1 1 10 LYS CB C 5.017 -1.569 -0.913 1.00 . A A . 10 LYS CB 1 1
10 11141 1 1 10 LYS CD C 4.453 -1.658 -3.359 1.00 . A A . 10 LYS CD 1 1
10 11142 1 1 10 LYS CE C 3.364 -2.160 -4.295 1.00 . A A . 10 LYS CE 1 1
10 11143 1 1 10 LYS CG C 4.445 -2.411 -2.040 1.00 . A A . 10 LYS CG 1 1
10 11144 1 1 10 LYS H H 6.848 -3.325 -1.143 1.00 . A A . 10 LYS H 1 1
10 11145 1 1 10 LYS HA H 5.916 -1.726 1.024 1.00 . A A . 10 LYS HA 1 1
10 11146 1 1 10 LYS HB2 H 4.238 -0.917 -0.547 1.00 . A A . 10 LYS HB2 1 1
10 11147 1 1 10 LYS HB3 H 5.820 -0.966 -1.314 1.00 . A A . 10 LYS HB3 1 1
10 11148 1 1 10 LYS HD2 H 4.289 -0.608 -3.165 1.00 . A A . 10 LYS HD2 1 1
10 11149 1 1 10 LYS HD3 H 5.414 -1.792 -3.834 1.00 . A A . 10 LYS HD3 1 1
10 11150 1 1 10 LYS HE2 H 3.406 -3.238 -4.329 1.00 . A A . 10 LYS HE2 1 1
10 11151 1 1 10 LYS HE3 H 2.404 -1.849 -3.908 1.00 . A A . 10 LYS HE3 1 1
10 11152 1 1 10 LYS HG2 H 5.038 -3.307 -2.145 1.00 . A A . 10 LYS HG2 1 1
10 11153 1 1 10 LYS HG3 H 3.426 -2.679 -1.795 1.00 . A A . 10 LYS HG3 1 1
10 11154 1 1 10 LYS HZ1 H 2.598 -1.527 -6.132 1.00 . A A . 10 LYS HZ1 1 1
10 11155 1 1 10 LYS HZ2 H 4.114 -2.269 -6.241 1.00 . A A . 10 LYS HZ2 1 1
10 11156 1 1 10 LYS HZ3 H 3.987 -0.691 -5.644 1.00 . A A . 10 LYS HZ3 1 1
10 11157 1 1 10 LYS N N 6.683 -3.214 -0.182 1.00 . A A . 10 LYS N 1 1
10 11158 1 1 10 LYS NZ N 3.527 -1.624 -5.674 1.00 . A A . 10 LYS NZ 1 1
10 11159 1 1 10 LYS O O 4.393 -4.468 0.589 1.00 . A A . 10 LYS O 1 1
10 11160 1 1 11 THR C C 1.111 -2.824 1.732 1.00 . A A . 11 THR C 1 1
10 11161 1 1 11 THR CA C 2.451 -3.359 2.225 1.00 . A A . 11 THR CA 1 1
10 11162 1 1 11 THR CB C 2.498 -3.256 3.761 1.00 . A A . 11 THR CB 1 1
10 11163 1 1 11 THR CG2 C 3.934 -3.290 4.262 1.00 . A A . 11 THR CG2 1 1
10 11164 1 1 11 THR H H 3.658 -1.681 1.770 1.00 . A A . 11 THR H 1 1
10 11165 1 1 11 THR HA H 2.534 -4.401 1.953 1.00 . A A . 11 THR HA 1 1
10 11166 1 1 11 THR HB H 1.967 -4.098 4.180 1.00 . A A . 11 THR HB 1 1
10 11167 1 1 11 THR HG1 H 1.123 -2.256 4.760 1.00 . A A . 11 THR HG1 1 1
10 11168 1 1 11 THR HG21 H 4.459 -4.110 3.795 1.00 . A A . 11 THR HG21 1 1
10 11169 1 1 11 THR HG22 H 3.939 -3.422 5.334 1.00 . A A . 11 THR HG22 1 1
10 11170 1 1 11 THR HG23 H 4.424 -2.361 4.012 1.00 . A A . 11 THR HG23 1 1
10 11171 1 1 11 THR N N 3.561 -2.643 1.610 1.00 . A A . 11 THR N 1 1
10 11172 1 1 11 THR O O 1.060 -1.886 0.938 1.00 . A A . 11 THR O 1 1
10 11173 1 1 11 THR OG1 O 1.867 -2.044 4.191 1.00 . A A . 11 THR OG1 1 1
10 11174 1 1 12 GLY C C -1.548 -1.531 2.102 1.00 . A A . 12 GLY C 1 1
10 11175 1 1 12 GLY CA C -1.300 -2.997 1.807 1.00 . A A . 12 GLY CA 1 1
10 11176 1 1 12 GLY H H 0.127 -4.170 2.841 1.00 . A A . 12 GLY H 1 1
10 11177 1 1 12 GLY HA2 H -1.414 -3.164 0.746 1.00 . A A . 12 GLY HA2 1 1
10 11178 1 1 12 GLY HA3 H -2.033 -3.588 2.335 1.00 . A A . 12 GLY HA3 1 1
10 11179 1 1 12 GLY N N 0.026 -3.427 2.210 1.00 . A A . 12 GLY N 1 1
10 11180 1 1 12 GLY O O -2.054 -0.796 1.253 1.00 . A A . 12 GLY O 1 1
10 11181 1 1 13 PHE C C -0.610 1.229 2.800 1.00 . A A . 13 PHE C 1 1
10 11182 1 1 13 PHE CA C -1.383 0.284 3.715 1.00 . A A . 13 PHE CA 1 1
10 11183 1 1 13 PHE CB C -0.935 0.479 5.165 1.00 . A A . 13 PHE CB 1 1
10 11184 1 1 13 PHE CD1 C -2.462 2.439 5.515 1.00 . A A . 13 PHE CD1 1 1
10 11185 1 1 13 PHE CD2 C -0.248 2.558 6.392 1.00 . A A . 13 PHE CD2 1 1
10 11186 1 1 13 PHE CE1 C -2.727 3.703 6.007 1.00 . A A . 13 PHE CE1 1 1
10 11187 1 1 13 PHE CE2 C -0.507 3.822 6.886 1.00 . A A . 13 PHE CE2 1 1
10 11188 1 1 13 PHE CG C -1.220 1.853 5.701 1.00 . A A . 13 PHE CG 1 1
10 11189 1 1 13 PHE CZ C -1.749 4.395 6.694 1.00 . A A . 13 PHE CZ 1 1
10 11190 1 1 13 PHE H H -0.795 -1.737 3.942 1.00 . A A . 13 PHE H 1 1
10 11191 1 1 13 PHE HA H -2.436 0.510 3.640 1.00 . A A . 13 PHE HA 1 1
10 11192 1 1 13 PHE HB2 H -1.447 -0.234 5.792 1.00 . A A . 13 PHE HB2 1 1
10 11193 1 1 13 PHE HB3 H 0.130 0.311 5.230 1.00 . A A . 13 PHE HB3 1 1
10 11194 1 1 13 PHE HD1 H -3.228 1.899 4.978 1.00 . A A . 13 PHE HD1 1 1
10 11195 1 1 13 PHE HD2 H 0.724 2.110 6.543 1.00 . A A . 13 PHE HD2 1 1
10 11196 1 1 13 PHE HE1 H -3.699 4.149 5.855 1.00 . A A . 13 PHE HE1 1 1
10 11197 1 1 13 PHE HE2 H 0.260 4.360 7.423 1.00 . A A . 13 PHE HE2 1 1
10 11198 1 1 13 PHE HZ H -1.954 5.383 7.079 1.00 . A A . 13 PHE HZ 1 1
10 11199 1 1 13 PHE N N -1.193 -1.104 3.309 1.00 . A A . 13 PHE N 1 1
10 11200 1 1 13 PHE O O -1.062 2.337 2.511 1.00 . A A . 13 PHE O 1 1
10 11201 1 1 14 GLN C C 0.746 1.749 0.097 1.00 . A A . 14 GLN C 1 1
10 11202 1 1 14 GLN CA C 1.394 1.589 1.468 1.00 . A A . 14 GLN CA 1 1
10 11203 1 1 14 GLN CB C 2.777 0.953 1.320 1.00 . A A . 14 GLN CB 1 1
10 11204 1 1 14 GLN CD C 5.071 0.979 2.380 1.00 . A A . 14 GLN CD 1 1
10 11205 1 1 14 GLN CG C 3.574 0.922 2.614 1.00 . A A . 14 GLN CG 1 1
10 11206 1 1 14 GLN H H 0.864 -0.108 2.615 1.00 . A A . 14 GLN H 1 1
10 11207 1 1 14 GLN HA H 1.503 2.565 1.916 1.00 . A A . 14 GLN HA 1 1
10 11208 1 1 14 GLN HB2 H 2.658 -0.062 0.971 1.00 . A A . 14 GLN HB2 1 1
10 11209 1 1 14 GLN HB3 H 3.342 1.513 0.589 1.00 . A A . 14 GLN HB3 1 1
10 11210 1 1 14 GLN HE21 H 5.325 -0.687 3.435 1.00 . A A . 14 GLN HE21 1 1
10 11211 1 1 14 GLN HE22 H 6.762 0.017 2.785 1.00 . A A . 14 GLN HE22 1 1
10 11212 1 1 14 GLN HG2 H 3.288 1.769 3.219 1.00 . A A . 14 GLN HG2 1 1
10 11213 1 1 14 GLN HG3 H 3.342 0.009 3.143 1.00 . A A . 14 GLN HG3 1 1
10 11214 1 1 14 GLN N N 0.558 0.783 2.349 1.00 . A A . 14 GLN N 1 1
10 11215 1 1 14 GLN NE2 N 5.793 0.005 2.922 1.00 . A A . 14 GLN NE2 1 1
10 11216 1 1 14 GLN O O 0.917 2.771 -0.566 1.00 . A A . 14 GLN O 1 1
10 11217 1 1 14 GLN OE1 O 5.573 1.888 1.718 1.00 . A A . 14 GLN OE1 1 1
10 11218 1 1 15 MET C C -1.950 1.595 -1.543 1.00 . A A . 15 MET C 1 1
10 11219 1 1 15 MET CA C -0.675 0.760 -1.614 1.00 . A A . 15 MET CA 1 1
10 11220 1 1 15 MET CB C -1.008 -0.662 -2.071 1.00 . A A . 15 MET CB 1 1
10 11221 1 1 15 MET CE C -0.605 -1.914 -5.510 1.00 . A A . 15 MET CE 1 1
10 11222 1 1 15 MET CG C 0.093 -1.307 -2.897 1.00 . A A . 15 MET CG 1 1
10 11223 1 1 15 MET H H -0.100 -0.057 0.252 1.00 . A A . 15 MET H 1 1
10 11224 1 1 15 MET HA H -0.003 1.210 -2.328 1.00 . A A . 15 MET HA 1 1
10 11225 1 1 15 MET HB2 H -1.181 -1.276 -1.200 1.00 . A A . 15 MET HB2 1 1
10 11226 1 1 15 MET HB3 H -1.907 -0.635 -2.667 1.00 . A A . 15 MET HB3 1 1
10 11227 1 1 15 MET HE1 H -0.063 -2.079 -6.429 1.00 . A A . 15 MET HE1 1 1
10 11228 1 1 15 MET HE2 H -0.623 -2.826 -4.933 1.00 . A A . 15 MET HE2 1 1
10 11229 1 1 15 MET HE3 H -1.617 -1.612 -5.739 1.00 . A A . 15 MET HE3 1 1
10 11230 1 1 15 MET HG2 H 1.038 -1.153 -2.399 1.00 . A A . 15 MET HG2 1 1
10 11231 1 1 15 MET HG3 H -0.105 -2.367 -2.969 1.00 . A A . 15 MET HG3 1 1
10 11232 1 1 15 MET N N 0.000 0.731 -0.321 1.00 . A A . 15 MET N 1 1
10 11233 1 1 15 MET O O -2.197 2.440 -2.403 1.00 . A A . 15 MET O 1 1
10 11234 1 1 15 MET SD S 0.201 -0.625 -4.563 1.00 . A A . 15 MET SD 1 1
10 11235 1 1 16 TRP C C -3.735 3.537 0.037 1.00 . A A . 16 TRP C 1 1
10 11236 1 1 16 TRP CA C -4.004 2.082 -0.333 1.00 . A A . 16 TRP CA 1 1
10 11237 1 1 16 TRP CB C -4.854 1.416 0.750 1.00 . A A . 16 TRP CB 1 1
10 11238 1 1 16 TRP CD1 C -7.347 1.999 0.615 1.00 . A A . 16 TRP CD1 1 1
10 11239 1 1 16 TRP CD2 C -6.172 3.297 2.012 1.00 . A A . 16 TRP CD2 1 1
10 11240 1 1 16 TRP CE2 C -7.516 3.718 2.030 1.00 . A A . 16 TRP CE2 1 1
10 11241 1 1 16 TRP CE3 C -5.245 3.966 2.816 1.00 . A A . 16 TRP CE3 1 1
10 11242 1 1 16 TRP CG C -6.086 2.196 1.101 1.00 . A A . 16 TRP CG 1 1
10 11243 1 1 16 TRP CH2 C -7.024 5.416 3.596 1.00 . A A . 16 TRP CH2 1 1
10 11244 1 1 16 TRP CZ2 C -7.953 4.779 2.819 1.00 . A A . 16 TRP CZ2 1 1
10 11245 1 1 16 TRP CZ3 C -5.680 5.019 3.598 1.00 . A A . 16 TRP CZ3 1 1
10 11246 1 1 16 TRP H H -2.502 0.665 0.138 1.00 . A A . 16 TRP H 1 1
10 11247 1 1 16 TRP HA H -4.542 2.054 -1.269 1.00 . A A . 16 TRP HA 1 1
10 11248 1 1 16 TRP HB2 H -5.164 0.441 0.406 1.00 . A A . 16 TRP HB2 1 1
10 11249 1 1 16 TRP HB3 H -4.261 1.307 1.646 1.00 . A A . 16 TRP HB3 1 1
10 11250 1 1 16 TRP HD1 H -7.610 1.236 -0.101 1.00 . A A . 16 TRP HD1 1 1
10 11251 1 1 16 TRP HE1 H -9.172 2.973 0.979 1.00 . A A . 16 TRP HE1 1 1
10 11252 1 1 16 TRP HE3 H -4.206 3.674 2.831 1.00 . A A . 16 TRP HE3 1 1
10 11253 1 1 16 TRP HH2 H -7.319 6.244 4.223 1.00 . A A . 16 TRP HH2 1 1
10 11254 1 1 16 TRP HZ2 H -8.985 5.097 2.829 1.00 . A A . 16 TRP HZ2 1 1
10 11255 1 1 16 TRP HZ3 H -4.979 5.548 4.226 1.00 . A A . 16 TRP HZ3 1 1
10 11256 1 1 16 TRP N N -2.754 1.352 -0.515 1.00 . A A . 16 TRP N 1 1
10 11257 1 1 16 TRP NE1 N -8.212 2.911 1.169 1.00 . A A . 16 TRP NE1 1 1
10 11258 1 1 16 TRP O O -4.303 4.454 -0.557 1.00 . A A . 16 TRP O 1 1
10 11259 1 1 17 LEU C C -2.110 5.965 0.293 1.00 . A A . 17 LEU C 1 1
10 11260 1 1 17 LEU CA C -2.523 5.086 1.470 1.00 . A A . 17 LEU CA 1 1
10 11261 1 1 17 LEU CB C -1.392 5.028 2.499 1.00 . A A . 17 LEU CB 1 1
10 11262 1 1 17 LEU CD1 C -2.231 6.912 3.924 1.00 . A A . 17 LEU CD1 1 1
10 11263 1 1 17 LEU CD2 C 0.148 6.164 4.118 1.00 . A A . 17 LEU CD2 1 1
10 11264 1 1 17 LEU CG C -1.032 6.351 3.175 1.00 . A A . 17 LEU CG 1 1
10 11265 1 1 17 LEU H H -2.446 2.971 1.457 1.00 . A A . 17 LEU H 1 1
10 11266 1 1 17 LEU HA H -3.399 5.515 1.934 1.00 . A A . 17 LEU HA 1 1
10 11267 1 1 17 LEU HB2 H -1.682 4.331 3.270 1.00 . A A . 17 LEU HB2 1 1
10 11268 1 1 17 LEU HB3 H -0.508 4.660 1.997 1.00 . A A . 17 LEU HB3 1 1
10 11269 1 1 17 LEU HD11 H -2.783 7.574 3.275 1.00 . A A . 17 LEU HD11 1 1
10 11270 1 1 17 LEU HD12 H -1.890 7.460 4.790 1.00 . A A . 17 LEU HD12 1 1
10 11271 1 1 17 LEU HD13 H -2.869 6.100 4.240 1.00 . A A . 17 LEU HD13 1 1
10 11272 1 1 17 LEU HD21 H 1.070 6.315 3.575 1.00 . A A . 17 LEU HD21 1 1
10 11273 1 1 17 LEU HD22 H 0.130 5.163 4.524 1.00 . A A . 17 LEU HD22 1 1
10 11274 1 1 17 LEU HD23 H 0.083 6.880 4.923 1.00 . A A . 17 LEU HD23 1 1
10 11275 1 1 17 LEU HG H -0.746 7.069 2.419 1.00 . A A . 17 LEU HG 1 1
10 11276 1 1 17 LEU N N -2.867 3.742 1.021 1.00 . A A . 17 LEU N 1 1
10 11277 1 1 17 LEU O O -2.514 7.123 0.200 1.00 . A A . 17 LEU O 1 1
10 11278 1 1 18 GLU C C -1.937 6.227 -2.831 1.00 . A A . 18 GLU C 1 1
10 11279 1 1 18 GLU CA C -0.839 6.136 -1.775 1.00 . A A . 18 GLU CA 1 1
10 11280 1 1 18 GLU CB C 0.399 5.460 -2.368 1.00 . A A . 18 GLU CB 1 1
10 11281 1 1 18 GLU CD C 1.271 3.765 -4.025 1.00 . A A . 18 GLU CD 1 1
10 11282 1 1 18 GLU CG C 0.080 4.240 -3.215 1.00 . A A . 18 GLU CG 1 1
10 11283 1 1 18 GLU H H -1.017 4.476 -0.474 1.00 . A A . 18 GLU H 1 1
10 11284 1 1 18 GLU HA H -0.577 7.134 -1.459 1.00 . A A . 18 GLU HA 1 1
10 11285 1 1 18 GLU HB2 H 0.924 6.175 -2.985 1.00 . A A . 18 GLU HB2 1 1
10 11286 1 1 18 GLU HB3 H 1.046 5.152 -1.560 1.00 . A A . 18 GLU HB3 1 1
10 11287 1 1 18 GLU HG2 H -0.237 3.439 -2.565 1.00 . A A . 18 GLU HG2 1 1
10 11288 1 1 18 GLU HG3 H -0.722 4.490 -3.895 1.00 . A A . 18 GLU HG3 1 1
10 11289 1 1 18 GLU N N -1.305 5.403 -0.604 1.00 . A A . 18 GLU N 1 1
10 11290 1 1 18 GLU O O -1.791 6.927 -3.833 1.00 . A A . 18 GLU O 1 1
10 11291 1 1 18 GLU OE1 O 1.759 4.541 -4.873 1.00 . A A . 18 GLU OE1 1 1
10 11292 1 1 18 GLU OE2 O 1.714 2.617 -3.811 1.00 . A A . 18 GLU OE2 1 1
10 11293 1 1 19 GLU C C -5.339 6.290 -2.960 1.00 . A A . 19 GLU C 1 1
10 11294 1 1 19 GLU CA C -4.156 5.513 -3.531 1.00 . A A . 19 GLU CA 1 1
10 11295 1 1 19 GLU CB C -4.580 4.079 -3.852 1.00 . A A . 19 GLU CB 1 1
10 11296 1 1 19 GLU CD C -4.178 3.762 -6.326 1.00 . A A . 19 GLU CD 1 1
10 11297 1 1 19 GLU CG C -3.727 3.416 -4.920 1.00 . A A . 19 GLU CG 1 1
10 11298 1 1 19 GLU H H -3.091 4.976 -1.782 1.00 . A A . 19 GLU H 1 1
10 11299 1 1 19 GLU HA H -3.831 5.995 -4.441 1.00 . A A . 19 GLU HA 1 1
10 11300 1 1 19 GLU HB2 H -4.517 3.487 -2.951 1.00 . A A . 19 GLU HB2 1 1
10 11301 1 1 19 GLU HB3 H -5.605 4.088 -4.195 1.00 . A A . 19 GLU HB3 1 1
10 11302 1 1 19 GLU HG2 H -2.704 3.739 -4.797 1.00 . A A . 19 GLU HG2 1 1
10 11303 1 1 19 GLU HG3 H -3.782 2.345 -4.794 1.00 . A A . 19 GLU HG3 1 1
10 11304 1 1 19 GLU N N -3.035 5.514 -2.599 1.00 . A A . 19 GLU N 1 1
10 11305 1 1 19 GLU O O -6.270 6.644 -3.682 1.00 . A A . 19 GLU O 1 1
10 11306 1 1 19 GLU OE1 O -4.762 4.851 -6.509 1.00 . A A . 19 GLU OE1 1 1
10 11307 1 1 19 GLU OE2 O -3.948 2.945 -7.242 1.00 . A A . 19 GLU OE2 1 1
10 11308 1 1 20 ASN C C -5.865 8.636 -0.490 1.00 . A A . 20 ASN C 1 1
10 11309 1 1 20 ASN CA C -6.363 7.282 -0.987 1.00 . A A . 20 ASN CA 1 1
10 11310 1 1 20 ASN CB C -6.912 6.467 0.185 1.00 . A A . 20 ASN CB 1 1
10 11311 1 1 20 ASN CG C -7.814 5.336 -0.269 1.00 . A A . 20 ASN CG 1 1
10 11312 1 1 20 ASN H H -4.526 6.241 -1.133 1.00 . A A . 20 ASN H 1 1
10 11313 1 1 20 ASN HA H -7.154 7.443 -1.704 1.00 . A A . 20 ASN HA 1 1
10 11314 1 1 20 ASN HB2 H -6.087 6.042 0.739 1.00 . A A . 20 ASN HB2 1 1
10 11315 1 1 20 ASN HB3 H -7.479 7.117 0.835 1.00 . A A . 20 ASN HB3 1 1
10 11316 1 1 20 ASN HD21 H -6.274 4.420 -1.131 1.00 . A A . 20 ASN HD21 1 1
10 11317 1 1 20 ASN HD22 H -7.797 3.615 -1.265 1.00 . A A . 20 ASN HD22 1 1
10 11318 1 1 20 ASN N N -5.295 6.549 -1.657 1.00 . A A . 20 ASN N 1 1
10 11319 1 1 20 ASN ND2 N -7.236 4.358 -0.958 1.00 . A A . 20 ASN ND2 1 1
10 11320 1 1 20 ASN O O -6.648 9.570 -0.314 1.00 . A A . 20 ASN O 1 1
10 11321 1 1 20 ASN OD1 O -9.017 5.341 -0.005 1.00 . A A . 20 ASN OD1 1 1
10 11322 1 1 21 ARG C C -4.554 11.180 -0.508 1.00 . A A . 21 ARG C 1 1
10 11323 1 1 21 ARG CA C -3.957 9.974 0.210 1.00 . A A . 21 ARG CA 1 1
10 11324 1 1 21 ARG CB C -2.441 9.942 0.001 1.00 . A A . 21 ARG CB 1 1
10 11325 1 1 21 ARG CD C -0.516 9.562 -1.568 1.00 . A A . 21 ARG CD 1 1
10 11326 1 1 21 ARG CG C -2.029 9.583 -1.417 1.00 . A A . 21 ARG CG 1 1
10 11327 1 1 21 ARG CZ C 1.299 11.220 -1.551 1.00 . A A . 21 ARG CZ 1 1
10 11328 1 1 21 ARG H H -3.986 7.955 -0.426 1.00 . A A . 21 ARG H 1 1
10 11329 1 1 21 ARG HA H -4.164 10.058 1.266 1.00 . A A . 21 ARG HA 1 1
10 11330 1 1 21 ARG HB2 H -2.037 10.916 0.234 1.00 . A A . 21 ARG HB2 1 1
10 11331 1 1 21 ARG HB3 H -2.013 9.214 0.673 1.00 . A A . 21 ARG HB3 1 1
10 11332 1 1 21 ARG HD2 H -0.083 9.147 -0.670 1.00 . A A . 21 ARG HD2 1 1
10 11333 1 1 21 ARG HD3 H -0.261 8.937 -2.412 1.00 . A A . 21 ARG HD3 1 1
10 11334 1 1 21 ARG HE H -0.577 11.589 -2.120 1.00 . A A . 21 ARG HE 1 1
10 11335 1 1 21 ARG HG2 H -2.417 8.604 -1.658 1.00 . A A . 21 ARG HG2 1 1
10 11336 1 1 21 ARG HG3 H -2.440 10.313 -2.097 1.00 . A A . 21 ARG HG3 1 1
10 11337 1 1 21 ARG HH11 H 1.830 9.372 -0.931 1.00 . A A . 21 ARG HH11 1 1
10 11338 1 1 21 ARG HH12 H 3.100 10.551 -0.924 1.00 . A A . 21 ARG HH12 1 1
10 11339 1 1 21 ARG HH21 H 1.086 13.150 -2.115 1.00 . A A . 21 ARG HH21 1 1
10 11340 1 1 21 ARG HH22 H 2.675 12.699 -1.597 1.00 . A A . 21 ARG HH22 1 1
10 11341 1 1 21 ARG N N -4.559 8.735 -0.267 1.00 . A A . 21 ARG N 1 1
10 11342 1 1 21 ARG NE N 0.031 10.898 -1.785 1.00 . A A . 21 ARG NE 1 1
10 11343 1 1 21 ARG NH1 N 2.145 10.306 -1.097 1.00 . A A . 21 ARG NH1 1 1
10 11344 1 1 21 ARG NH2 N 1.722 12.458 -1.773 1.00 . A A . 21 ARG NH2 1 1
10 11345 1 1 21 ARG O O -4.925 12.170 0.124 1.00 . A A . 21 ARG O 1 1
10 11346 1 1 22 SER C C -6.634 12.475 -2.234 1.00 . A A . 22 SER C 1 1
10 11347 1 1 22 SER CA C -5.193 12.176 -2.635 1.00 . A A . 22 SER CA 1 1
10 11348 1 1 22 SER CB C -5.129 11.821 -4.122 1.00 . A A . 22 SER CB 1 1
10 11349 1 1 22 SER H H -4.332 10.276 -2.277 1.00 . A A . 22 SER H 1 1
10 11350 1 1 22 SER HA H -4.593 13.056 -2.458 1.00 . A A . 22 SER HA 1 1
10 11351 1 1 22 SER HB2 H -5.578 12.615 -4.699 1.00 . A A . 22 SER HB2 1 1
10 11352 1 1 22 SER HB3 H -4.096 11.702 -4.416 1.00 . A A . 22 SER HB3 1 1
10 11353 1 1 22 SER HG H -5.668 9.992 -3.673 1.00 . A A . 22 SER HG 1 1
10 11354 1 1 22 SER N N -4.644 11.091 -1.831 1.00 . A A . 22 SER N 1 1
10 11355 1 1 22 SER O O -7.067 13.626 -2.244 1.00 . A A . 22 SER O 1 1
10 11356 1 1 22 SER OG O -5.822 10.614 -4.388 1.00 . A A . 22 SER OG 1 1
10 11357 1 1 23 ASN C C -8.865 12.192 -0.082 1.00 . A A . 23 ASN C 1 1
10 11358 1 1 23 ASN CA C -8.766 11.576 -1.475 1.00 . A A . 23 ASN CA 1 1
10 11359 1 1 23 ASN CB C -9.472 10.219 -1.497 1.00 . A A . 23 ASN CB 1 1
10 11360 1 1 23 ASN CG C -9.692 9.705 -2.906 1.00 . A A . 23 ASN CG 1 1
10 11361 1 1 23 ASN H H -6.971 10.534 -1.891 1.00 . A A . 23 ASN H 1 1
10 11362 1 1 23 ASN HA H -9.248 12.235 -2.182 1.00 . A A . 23 ASN HA 1 1
10 11363 1 1 23 ASN HB2 H -8.871 9.499 -0.961 1.00 . A A . 23 ASN HB2 1 1
10 11364 1 1 23 ASN HB3 H -10.433 10.312 -1.013 1.00 . A A . 23 ASN HB3 1 1
10 11365 1 1 23 ASN HD21 H -9.211 7.862 -2.335 1.00 . A A . 23 ASN HD21 1 1
10 11366 1 1 23 ASN HD22 H -9.622 8.048 -4.002 1.00 . A A . 23 ASN HD22 1 1
10 11367 1 1 23 ASN N N -7.372 11.428 -1.880 1.00 . A A . 23 ASN N 1 1
10 11368 1 1 23 ASN ND2 N -9.488 8.407 -3.101 1.00 . A A . 23 ASN ND2 1 1
10 11369 1 1 23 ASN O O -9.787 12.956 0.205 1.00 . A A . 23 ASN O 1 1
10 11370 1 1 23 ASN OD1 O -10.041 10.465 -3.809 1.00 . A A . 23 ASN OD1 1 1
10 11371 1 1 24 ILE C C -7.602 13.871 2.150 1.00 . A A . 24 ILE C 1 1
10 11372 1 1 24 ILE CA C -7.889 12.374 2.139 1.00 . A A . 24 ILE CA 1 1
10 11373 1 1 24 ILE CB C -6.836 11.654 3.001 1.00 . A A . 24 ILE CB 1 1
10 11374 1 1 24 ILE CD1 C -5.994 9.353 3.693 1.00 . A A . 24 ILE CD1 1 1
10 11375 1 1 24 ILE CG1 C -7.048 10.139 2.945 1.00 . A A . 24 ILE CG1 1 1
10 11376 1 1 24 ILE CG2 C -6.897 12.150 4.437 1.00 . A A . 24 ILE CG2 1 1
10 11377 1 1 24 ILE H H -7.202 11.240 0.489 1.00 . A A . 24 ILE H 1 1
10 11378 1 1 24 ILE HA H -8.862 12.201 2.576 1.00 . A A . 24 ILE HA 1 1
10 11379 1 1 24 ILE HB H -5.859 11.887 2.606 1.00 . A A . 24 ILE HB 1 1
10 11380 1 1 24 ILE HD11 H -5.021 9.781 3.500 1.00 . A A . 24 ILE HD11 1 1
10 11381 1 1 24 ILE HD12 H -6.201 9.390 4.752 1.00 . A A . 24 ILE HD12 1 1
10 11382 1 1 24 ILE HD13 H -6.008 8.326 3.359 1.00 . A A . 24 ILE HD13 1 1
10 11383 1 1 24 ILE HG12 H -8.007 9.901 3.377 1.00 . A A . 24 ILE HG12 1 1
10 11384 1 1 24 ILE HG13 H -7.033 9.819 1.913 1.00 . A A . 24 ILE HG13 1 1
10 11385 1 1 24 ILE HG21 H -7.869 12.581 4.628 1.00 . A A . 24 ILE HG21 1 1
10 11386 1 1 24 ILE HG22 H -6.733 11.323 5.111 1.00 . A A . 24 ILE HG22 1 1
10 11387 1 1 24 ILE HG23 H -6.135 12.898 4.593 1.00 . A A . 24 ILE HG23 1 1
10 11388 1 1 24 ILE N N -7.910 11.853 0.777 1.00 . A A . 24 ILE N 1 1
10 11389 1 1 24 ILE O O -8.171 14.618 2.948 1.00 . A A . 24 ILE O 1 1
10 11390 1 1 25 LEU C C -7.488 16.529 0.552 1.00 . A A . 25 LEU C 1 1
10 11391 1 1 25 LEU CA C -6.354 15.715 1.165 1.00 . A A . 25 LEU CA 1 1
10 11392 1 1 25 LEU CB C -5.083 15.880 0.331 1.00 . A A . 25 LEU CB 1 1
10 11393 1 1 25 LEU CD1 C -2.690 15.300 -0.139 1.00 . A A . 25 LEU CD1 1 1
10 11394 1 1 25 LEU CD2 C -3.459 15.605 2.221 1.00 . A A . 25 LEU CD2 1 1
10 11395 1 1 25 LEU CG C -3.849 15.127 0.830 1.00 . A A . 25 LEU CG 1 1
10 11396 1 1 25 LEU H H -6.296 13.663 0.651 1.00 . A A . 25 LEU H 1 1
10 11397 1 1 25 LEU HA H -6.168 16.077 2.166 1.00 . A A . 25 LEU HA 1 1
10 11398 1 1 25 LEU HB2 H -5.297 15.537 -0.670 1.00 . A A . 25 LEU HB2 1 1
10 11399 1 1 25 LEU HB3 H -4.840 16.933 0.304 1.00 . A A . 25 LEU HB3 1 1
10 11400 1 1 25 LEU HD11 H -1.800 15.571 0.408 1.00 . A A . 25 LEU HD11 1 1
10 11401 1 1 25 LEU HD12 H -2.927 16.078 -0.849 1.00 . A A . 25 LEU HD12 1 1
10 11402 1 1 25 LEU HD13 H -2.520 14.372 -0.666 1.00 . A A . 25 LEU HD13 1 1
10 11403 1 1 25 LEU HD21 H -3.058 16.606 2.158 1.00 . A A . 25 LEU HD21 1 1
10 11404 1 1 25 LEU HD22 H -2.712 14.943 2.633 1.00 . A A . 25 LEU HD22 1 1
10 11405 1 1 25 LEU HD23 H -4.331 15.606 2.859 1.00 . A A . 25 LEU HD23 1 1
10 11406 1 1 25 LEU HG H -4.079 14.072 0.890 1.00 . A A . 25 LEU HG 1 1
10 11407 1 1 25 LEU N N -6.716 14.305 1.260 1.00 . A A . 25 LEU N 1 1
10 11408 1 1 25 LEU O O -7.837 17.600 1.049 1.00 . A A . 25 LEU O 1 1
10 11409 1 1 26 SER C C -10.207 17.170 -0.215 1.00 . A A . 26 SER C 1 1
10 11410 1 1 26 SER CA C -9.157 16.692 -1.213 1.00 . A A . 26 SER CA 1 1
10 11411 1 1 26 SER CB C -9.801 15.761 -2.242 1.00 . A A . 26 SER CB 1 1
10 11412 1 1 26 SER H H -7.739 15.155 -0.879 1.00 . A A . 26 SER H 1 1
10 11413 1 1 26 SER HA H -8.746 17.551 -1.725 1.00 . A A . 26 SER HA 1 1
10 11414 1 1 26 SER HB2 H -9.093 15.553 -3.029 1.00 . A A . 26 SER HB2 1 1
10 11415 1 1 26 SER HB3 H -10.085 14.837 -1.758 1.00 . A A . 26 SER HB3 1 1
10 11416 1 1 26 SER HG H -10.709 16.849 -3.594 1.00 . A A . 26 SER HG 1 1
10 11417 1 1 26 SER N N -8.062 16.013 -0.531 1.00 . A A . 26 SER N 1 1
10 11418 1 1 26 SER O O -10.836 18.211 -0.409 1.00 . A A . 26 SER O 1 1
10 11419 1 1 26 SER OG O -10.956 16.352 -2.812 1.00 . A A . 26 SER OG 1 1
10 11420 1 1 27 ASP C C -10.709 17.556 3.000 1.00 . A A . 27 ASP C 1 1
10 11421 1 1 27 ASP CA C -11.363 16.746 1.884 1.00 . A A . 27 ASP CA 1 1
10 11422 1 1 27 ASP CB C -11.996 15.479 2.461 1.00 . A A . 27 ASP CB 1 1
10 11423 1 1 27 ASP CG C -13.271 15.768 3.228 1.00 . A A . 27 ASP CG 1 1
10 11424 1 1 27 ASP H H -9.858 15.585 0.952 1.00 . A A . 27 ASP H 1 1
10 11425 1 1 27 ASP HA H -12.134 17.347 1.426 1.00 . A A . 27 ASP HA 1 1
10 11426 1 1 27 ASP HB2 H -12.230 14.802 1.653 1.00 . A A . 27 ASP HB2 1 1
10 11427 1 1 27 ASP HB3 H -11.293 15.006 3.131 1.00 . A A . 27 ASP HB3 1 1
10 11428 1 1 27 ASP N N -10.390 16.403 0.854 1.00 . A A . 27 ASP N 1 1
10 11429 1 1 27 ASP O O -11.307 18.488 3.536 1.00 . A A . 27 ASP O 1 1
10 11430 1 1 27 ASP OD1 O -14.082 16.586 2.746 1.00 . A A . 27 ASP OD1 1 1
10 11431 1 1 27 ASP OD2 O -13.459 15.176 4.312 1.00 . A A . 27 ASP OD2 1 1
10 11432 1 1 28 ASN C C -7.379 18.347 3.896 1.00 . A A . 28 ASN C 1 1
10 11433 1 1 28 ASN CA C -8.744 17.884 4.398 1.00 . A A . 28 ASN CA 1 1
10 11434 1 1 28 ASN CB C -8.570 16.970 5.612 1.00 . A A . 28 ASN CB 1 1
10 11435 1 1 28 ASN CG C -9.877 16.341 6.055 1.00 . A A . 28 ASN CG 1 1
10 11436 1 1 28 ASN H H -9.054 16.441 2.881 1.00 . A A . 28 ASN H 1 1
10 11437 1 1 28 ASN HA H -9.319 18.750 4.690 1.00 . A A . 28 ASN HA 1 1
10 11438 1 1 28 ASN HB2 H -7.879 16.178 5.363 1.00 . A A . 28 ASN HB2 1 1
10 11439 1 1 28 ASN HB3 H -8.171 17.544 6.435 1.00 . A A . 28 ASN HB3 1 1
10 11440 1 1 28 ASN HD21 H -9.391 14.636 5.154 1.00 . A A . 28 ASN HD21 1 1
10 11441 1 1 28 ASN HD22 H -10.921 14.652 5.957 1.00 . A A . 28 ASN HD22 1 1
10 11442 1 1 28 ASN N N -9.478 17.192 3.345 1.00 . A A . 28 ASN N 1 1
10 11443 1 1 28 ASN ND2 N -10.084 15.083 5.685 1.00 . A A . 28 ASN ND2 1 1
10 11444 1 1 28 ASN O O -6.380 17.635 3.995 1.00 . A A . 28 ASN O 1 1
10 11445 1 1 28 ASN OD1 O -10.691 16.980 6.722 1.00 . A A . 28 ASN OD1 1 1
10 11446 1 1 29 PRO C C -5.108 20.509 3.921 1.00 . A A . 29 PRO C 1 1
10 11447 1 1 29 PRO CA C -6.099 20.154 2.817 1.00 . A A . 29 PRO CA 1 1
10 11448 1 1 29 PRO CB C -6.582 21.420 2.105 1.00 . A A . 29 PRO CB 1 1
10 11449 1 1 29 PRO CD C -8.487 20.472 3.194 1.00 . A A . 29 PRO CD 1 1
10 11450 1 1 29 PRO CG C -7.857 21.776 2.788 1.00 . A A . 29 PRO CG 1 1
10 11451 1 1 29 PRO HA H -5.621 19.498 2.104 1.00 . A A . 29 PRO HA 1 1
10 11452 1 1 29 PRO HB2 H -5.843 22.201 2.213 1.00 . A A . 29 PRO HB2 1 1
10 11453 1 1 29 PRO HB3 H -6.741 21.210 1.058 1.00 . A A . 29 PRO HB3 1 1
10 11454 1 1 29 PRO HD2 H -9.015 20.583 4.129 1.00 . A A . 29 PRO HD2 1 1
10 11455 1 1 29 PRO HD3 H -9.155 20.119 2.421 1.00 . A A . 29 PRO HD3 1 1
10 11456 1 1 29 PRO HG2 H -7.651 22.380 3.658 1.00 . A A . 29 PRO HG2 1 1
10 11457 1 1 29 PRO HG3 H -8.503 22.307 2.105 1.00 . A A . 29 PRO HG3 1 1
10 11458 1 1 29 PRO N N -7.335 19.568 3.345 1.00 . A A . 29 PRO N 1 1
10 11459 1 1 29 PRO O O -3.926 20.732 3.659 1.00 . A A . 29 PRO O 1 1
10 11460 1 1 30 ASP C C -3.525 19.986 6.343 1.00 . A A . 30 ASP C 1 1
10 11461 1 1 30 ASP CA C -4.755 20.887 6.299 1.00 . A A . 30 ASP CA 1 1
10 11462 1 1 30 ASP CB C -5.549 20.751 7.599 1.00 . A A . 30 ASP CB 1 1
10 11463 1 1 30 ASP CG C -6.555 21.870 7.783 1.00 . A A . 30 ASP CG 1 1
10 11464 1 1 30 ASP H H -6.550 20.372 5.299 1.00 . A A . 30 ASP H 1 1
10 11465 1 1 30 ASP HA H -4.432 21.911 6.191 1.00 . A A . 30 ASP HA 1 1
10 11466 1 1 30 ASP HB2 H -6.082 19.811 7.592 1.00 . A A . 30 ASP HB2 1 1
10 11467 1 1 30 ASP HB3 H -4.865 20.765 8.435 1.00 . A A . 30 ASP HB3 1 1
10 11468 1 1 30 ASP N N -5.598 20.560 5.155 1.00 . A A . 30 ASP N 1 1
10 11469 1 1 30 ASP O O -2.424 20.436 6.658 1.00 . A A . 30 ASP O 1 1
10 11470 1 1 30 ASP OD1 O -7.411 22.050 6.892 1.00 . A A . 30 ASP OD1 1 1
10 11471 1 1 30 ASP OD2 O -6.486 22.567 8.818 1.00 . A A . 30 ASP OD2 1 1
10 11472 1 1 31 PHE C C -1.440 18.264 5.227 1.00 . A A . 31 PHE C 1 1
10 11473 1 1 31 PHE CA C -2.628 17.745 6.031 1.00 . A A . 31 PHE CA 1 1
10 11474 1 1 31 PHE CB C -3.100 16.406 5.459 1.00 . A A . 31 PHE CB 1 1
10 11475 1 1 31 PHE CD1 C -4.423 16.182 7.579 1.00 . A A . 31 PHE CD1 1 1
10 11476 1 1 31 PHE CD2 C -4.235 14.279 6.154 1.00 . A A . 31 PHE CD2 1 1
10 11477 1 1 31 PHE CE1 C -5.194 15.449 8.462 1.00 . A A . 31 PHE CE1 1 1
10 11478 1 1 31 PHE CE2 C -5.005 13.541 7.033 1.00 . A A . 31 PHE CE2 1 1
10 11479 1 1 31 PHE CG C -3.936 15.606 6.416 1.00 . A A . 31 PHE CG 1 1
10 11480 1 1 31 PHE CZ C -5.484 14.126 8.189 1.00 . A A . 31 PHE CZ 1 1
10 11481 1 1 31 PHE H H -4.623 18.411 5.782 1.00 . A A . 31 PHE H 1 1
10 11482 1 1 31 PHE HA H -2.319 17.600 7.054 1.00 . A A . 31 PHE HA 1 1
10 11483 1 1 31 PHE HB2 H -3.691 16.589 4.575 1.00 . A A . 31 PHE HB2 1 1
10 11484 1 1 31 PHE HB3 H -2.237 15.813 5.194 1.00 . A A . 31 PHE HB3 1 1
10 11485 1 1 31 PHE HD1 H -4.196 17.217 7.793 1.00 . A A . 31 PHE HD1 1 1
10 11486 1 1 31 PHE HD2 H -3.860 13.819 5.251 1.00 . A A . 31 PHE HD2 1 1
10 11487 1 1 31 PHE HE1 H -5.566 15.910 9.364 1.00 . A A . 31 PHE HE1 1 1
10 11488 1 1 31 PHE HE2 H -5.231 12.507 6.818 1.00 . A A . 31 PHE HE2 1 1
10 11489 1 1 31 PHE HZ H -6.086 13.552 8.877 1.00 . A A . 31 PHE HZ 1 1
10 11490 1 1 31 PHE N N -3.721 18.710 6.025 1.00 . A A . 31 PHE N 1 1
10 11491 1 1 31 PHE O O -1.520 18.413 4.007 1.00 . A A . 31 PHE O 1 1
10 11492 1 1 32 SER C C 2.045 18.107 5.507 1.00 . A A . 32 SER C 1 1
10 11493 1 1 32 SER CA C 0.865 19.045 5.271 1.00 . A A . 32 SER CA 1 1
10 11494 1 1 32 SER CB C 1.199 20.444 5.792 1.00 . A A . 32 SER CB 1 1
10 11495 1 1 32 SER H H -0.338 18.398 6.889 1.00 . A A . 32 SER H 1 1
10 11496 1 1 32 SER HA H 0.672 19.101 4.210 1.00 . A A . 32 SER HA 1 1
10 11497 1 1 32 SER HB2 H 1.258 20.420 6.869 1.00 . A A . 32 SER HB2 1 1
10 11498 1 1 32 SER HB3 H 2.150 20.758 5.386 1.00 . A A . 32 SER HB3 1 1
10 11499 1 1 32 SER HG H -0.626 20.925 5.267 1.00 . A A . 32 SER HG 1 1
10 11500 1 1 32 SER N N -0.339 18.538 5.919 1.00 . A A . 32 SER N 1 1
10 11501 1 1 32 SER O O 3.090 18.233 4.869 1.00 . A A . 32 SER O 1 1
10 11502 1 1 32 SER OG O 0.207 21.381 5.409 1.00 . A A . 32 SER OG 1 1
10 11503 1 1 33 ASP C C 2.375 14.779 6.723 1.00 . A A . 33 ASP C 1 1
10 11504 1 1 33 ASP CA C 2.918 16.204 6.749 1.00 . A A . 33 ASP CA 1 1
10 11505 1 1 33 ASP CB C 3.517 16.511 8.122 1.00 . A A . 33 ASP CB 1 1
10 11506 1 1 33 ASP CG C 4.965 16.075 8.233 1.00 . A A . 33 ASP CG 1 1
10 11507 1 1 33 ASP H H 1.013 17.116 6.903 1.00 . A A . 33 ASP H 1 1
10 11508 1 1 33 ASP HA H 3.691 16.295 6.001 1.00 . A A . 33 ASP HA 1 1
10 11509 1 1 33 ASP HB2 H 3.467 17.575 8.301 1.00 . A A . 33 ASP HB2 1 1
10 11510 1 1 33 ASP HB3 H 2.945 15.995 8.880 1.00 . A A . 33 ASP HB3 1 1
10 11511 1 1 33 ASP N N 1.869 17.166 6.428 1.00 . A A . 33 ASP N 1 1
10 11512 1 1 33 ASP O O 1.220 14.539 7.073 1.00 . A A . 33 ASP O 1 1
10 11513 1 1 33 ASP OD1 O 5.760 16.428 7.338 1.00 . A A . 33 ASP OD1 1 1
10 11514 1 1 33 ASP OD2 O 5.302 15.379 9.214 1.00 . A A . 33 ASP OD2 1 1
10 11515 1 1 34 GLU C C 2.227 11.970 7.560 1.00 . A A . 34 GLU C 1 1
10 11516 1 1 34 GLU CA C 2.819 12.437 6.234 1.00 . A A . 34 GLU CA 1 1
10 11517 1 1 34 GLU CB C 4.018 11.562 5.861 1.00 . A A . 34 GLU CB 1 1
10 11518 1 1 34 GLU CD C 4.822 9.584 4.513 1.00 . A A . 34 GLU CD 1 1
10 11519 1 1 34 GLU CG C 3.635 10.271 5.158 1.00 . A A . 34 GLU CG 1 1
10 11520 1 1 34 GLU H H 4.125 14.092 6.041 1.00 . A A . 34 GLU H 1 1
10 11521 1 1 34 GLU HA H 2.066 12.345 5.465 1.00 . A A . 34 GLU HA 1 1
10 11522 1 1 34 GLU HB2 H 4.670 12.125 5.209 1.00 . A A . 34 GLU HB2 1 1
10 11523 1 1 34 GLU HB3 H 4.557 11.310 6.763 1.00 . A A . 34 GLU HB3 1 1
10 11524 1 1 34 GLU HG2 H 3.198 9.599 5.880 1.00 . A A . 34 GLU HG2 1 1
10 11525 1 1 34 GLU HG3 H 2.908 10.496 4.391 1.00 . A A . 34 GLU HG3 1 1
10 11526 1 1 34 GLU N N 3.216 13.838 6.306 1.00 . A A . 34 GLU N 1 1
10 11527 1 1 34 GLU O O 1.269 11.198 7.587 1.00 . A A . 34 GLU O 1 1
10 11528 1 1 34 GLU OE1 O 5.571 10.258 3.775 1.00 . A A . 34 GLU OE1 1 1
10 11529 1 1 34 GLU OE2 O 5.003 8.370 4.747 1.00 . A A . 34 GLU OE2 1 1
10 11530 1 1 35 ALA C C 0.824 12.234 10.100 1.00 . A A . 35 ALA C 1 1
10 11531 1 1 35 ALA CA C 2.336 12.075 9.989 1.00 . A A . 35 ALA CA 1 1
10 11532 1 1 35 ALA CB C 3.036 12.915 11.047 1.00 . A A . 35 ALA CB 1 1
10 11533 1 1 35 ALA H H 3.567 13.054 8.573 1.00 . A A . 35 ALA H 1 1
10 11534 1 1 35 ALA HA H 2.592 11.039 10.159 1.00 . A A . 35 ALA HA 1 1
10 11535 1 1 35 ALA HB1 H 3.189 12.319 11.935 1.00 . A A . 35 ALA HB1 1 1
10 11536 1 1 35 ALA HB2 H 3.991 13.249 10.668 1.00 . A A . 35 ALA HB2 1 1
10 11537 1 1 35 ALA HB3 H 2.425 13.771 11.289 1.00 . A A . 35 ALA HB3 1 1
10 11538 1 1 35 ALA N N 2.806 12.442 8.659 1.00 . A A . 35 ALA N 1 1
10 11539 1 1 35 ALA O O 0.143 11.394 10.688 1.00 . A A . 35 ALA O 1 1
10 11540 1 1 36 ASP C C -1.866 12.742 8.533 1.00 . A A . 36 ASP C 1 1
10 11541 1 1 36 ASP CA C -1.129 13.586 9.568 1.00 . A A . 36 ASP CA 1 1
10 11542 1 1 36 ASP CB C -1.396 15.071 9.317 1.00 . A A . 36 ASP CB 1 1
10 11543 1 1 36 ASP CG C -1.358 15.890 10.592 1.00 . A A . 36 ASP CG 1 1
10 11544 1 1 36 ASP H H 0.899 13.950 9.078 1.00 . A A . 36 ASP H 1 1
10 11545 1 1 36 ASP HA H -1.491 13.325 10.550 1.00 . A A . 36 ASP HA 1 1
10 11546 1 1 36 ASP HB2 H -0.647 15.457 8.641 1.00 . A A . 36 ASP HB2 1 1
10 11547 1 1 36 ASP HB3 H -2.372 15.183 8.868 1.00 . A A . 36 ASP HB3 1 1
10 11548 1 1 36 ASP N N 0.304 13.317 9.532 1.00 . A A . 36 ASP N 1 1
10 11549 1 1 36 ASP O O -3.042 12.421 8.703 1.00 . A A . 36 ASP O 1 1
10 11550 1 1 36 ASP OD1 O -1.655 15.328 11.668 1.00 . A A . 36 ASP OD1 1 1
10 11551 1 1 36 ASP OD2 O -1.029 17.092 10.516 1.00 . A A . 36 ASP OD2 1 1
10 11552 1 1 37 ILE C C -1.860 10.116 6.813 1.00 . A A . 37 ILE C 1 1
10 11553 1 1 37 ILE CA C -1.755 11.580 6.398 1.00 . A A . 37 ILE CA 1 1
10 11554 1 1 37 ILE CB C -0.934 11.675 5.098 1.00 . A A . 37 ILE CB 1 1
10 11555 1 1 37 ILE CD1 C 0.193 13.339 3.537 1.00 . A A . 37 ILE CD1 1 1
10 11556 1 1 37 ILE CG1 C -0.798 13.135 4.661 1.00 . A A . 37 ILE CG1 1 1
10 11557 1 1 37 ILE CG2 C -1.583 10.846 4.000 1.00 . A A . 37 ILE CG2 1 1
10 11558 1 1 37 ILE H H -0.233 12.673 7.382 1.00 . A A . 37 ILE H 1 1
10 11559 1 1 37 ILE HA H -2.747 11.960 6.202 1.00 . A A . 37 ILE HA 1 1
10 11560 1 1 37 ILE HB H 0.048 11.270 5.289 1.00 . A A . 37 ILE HB 1 1
10 11561 1 1 37 ILE HD11 H 0.738 14.258 3.698 1.00 . A A . 37 ILE HD11 1 1
10 11562 1 1 37 ILE HD12 H 0.883 12.510 3.509 1.00 . A A . 37 ILE HD12 1 1
10 11563 1 1 37 ILE HD13 H -0.337 13.397 2.597 1.00 . A A . 37 ILE HD13 1 1
10 11564 1 1 37 ILE HG12 H -1.757 13.496 4.327 1.00 . A A . 37 ILE HG12 1 1
10 11565 1 1 37 ILE HG13 H -0.470 13.726 5.505 1.00 . A A . 37 ILE HG13 1 1
10 11566 1 1 37 ILE HG21 H -1.720 9.833 4.347 1.00 . A A . 37 ILE HG21 1 1
10 11567 1 1 37 ILE HG22 H -2.542 11.272 3.748 1.00 . A A . 37 ILE HG22 1 1
10 11568 1 1 37 ILE HG23 H -0.948 10.845 3.127 1.00 . A A . 37 ILE HG23 1 1
10 11569 1 1 37 ILE N N -1.166 12.386 7.460 1.00 . A A . 37 ILE N 1 1
10 11570 1 1 37 ILE O O -2.739 9.390 6.348 1.00 . A A . 37 ILE O 1 1
10 11571 1 1 38 ILE C C -2.030 8.096 9.230 1.00 . A A . 38 ILE C 1 1
10 11572 1 1 38 ILE CA C -0.952 8.314 8.173 1.00 . A A . 38 ILE CA 1 1
10 11573 1 1 38 ILE CB C 0.417 7.931 8.765 1.00 . A A . 38 ILE CB 1 1
10 11574 1 1 38 ILE CD1 C 2.895 8.254 8.282 1.00 . A A . 38 ILE CD1 1 1
10 11575 1 1 38 ILE CG1 C 1.511 8.062 7.703 1.00 . A A . 38 ILE CG1 1 1
10 11576 1 1 38 ILE CG2 C 0.376 6.515 9.320 1.00 . A A . 38 ILE CG2 1 1
10 11577 1 1 38 ILE H H -0.283 10.316 8.026 1.00 . A A . 38 ILE H 1 1
10 11578 1 1 38 ILE HA H -1.152 7.667 7.331 1.00 . A A . 38 ILE HA 1 1
10 11579 1 1 38 ILE HB H 0.633 8.605 9.580 1.00 . A A . 38 ILE HB 1 1
10 11580 1 1 38 ILE HD11 H 3.156 7.395 8.883 1.00 . A A . 38 ILE HD11 1 1
10 11581 1 1 38 ILE HD12 H 3.609 8.365 7.481 1.00 . A A . 38 ILE HD12 1 1
10 11582 1 1 38 ILE HD13 H 2.907 9.140 8.900 1.00 . A A . 38 ILE HD13 1 1
10 11583 1 1 38 ILE HG12 H 1.525 7.170 7.098 1.00 . A A . 38 ILE HG12 1 1
10 11584 1 1 38 ILE HG13 H 1.292 8.914 7.076 1.00 . A A . 38 ILE HG13 1 1
10 11585 1 1 38 ILE HG21 H -0.085 6.524 10.296 1.00 . A A . 38 ILE HG21 1 1
10 11586 1 1 38 ILE HG22 H -0.198 5.886 8.657 1.00 . A A . 38 ILE HG22 1 1
10 11587 1 1 38 ILE HG23 H 1.382 6.131 9.400 1.00 . A A . 38 ILE HG23 1 1
10 11588 1 1 38 ILE N N -0.959 9.690 7.692 1.00 . A A . 38 ILE N 1 1
10 11589 1 1 38 ILE O O -2.873 7.208 9.099 1.00 . A A . 38 ILE O 1 1
10 11590 1 1 39 LYS C C -4.381 8.619 10.802 1.00 . A A . 39 LYS C 1 1
10 11591 1 1 39 LYS CA C -2.973 8.812 11.356 1.00 . A A . 39 LYS CA 1 1
10 11592 1 1 39 LYS CB C -2.926 10.067 12.232 1.00 . A A . 39 LYS CB 1 1
10 11593 1 1 39 LYS CD C -3.363 12.540 12.269 1.00 . A A . 39 LYS CD 1 1
10 11594 1 1 39 LYS CE C -3.983 12.833 13.626 1.00 . A A . 39 LYS CE 1 1
10 11595 1 1 39 LYS CG C -3.813 11.192 11.730 1.00 . A A . 39 LYS CG 1 1
10 11596 1 1 39 LYS H H -1.301 9.601 10.325 1.00 . A A . 39 LYS H 1 1
10 11597 1 1 39 LYS HA H -2.715 7.954 11.958 1.00 . A A . 39 LYS HA 1 1
10 11598 1 1 39 LYS HB2 H -3.242 9.805 13.231 1.00 . A A . 39 LYS HB2 1 1
10 11599 1 1 39 LYS HB3 H -1.908 10.428 12.268 1.00 . A A . 39 LYS HB3 1 1
10 11600 1 1 39 LYS HD2 H -2.288 12.537 12.370 1.00 . A A . 39 LYS HD2 1 1
10 11601 1 1 39 LYS HD3 H -3.659 13.313 11.573 1.00 . A A . 39 LYS HD3 1 1
10 11602 1 1 39 LYS HE2 H -3.873 13.885 13.838 1.00 . A A . 39 LYS HE2 1 1
10 11603 1 1 39 LYS HE3 H -5.032 12.581 13.590 1.00 . A A . 39 LYS HE3 1 1
10 11604 1 1 39 LYS HG2 H -3.774 11.217 10.651 1.00 . A A . 39 LYS HG2 1 1
10 11605 1 1 39 LYS HG3 H -4.829 11.008 12.051 1.00 . A A . 39 LYS HG3 1 1
10 11606 1 1 39 LYS HZ1 H -3.406 12.561 15.616 1.00 . A A . 39 LYS HZ1 1 1
10 11607 1 1 39 LYS HZ2 H -2.328 11.898 14.493 1.00 . A A . 39 LYS HZ2 1 1
10 11608 1 1 39 LYS HZ3 H -3.798 11.124 14.814 1.00 . A A . 39 LYS HZ3 1 1
10 11609 1 1 39 LYS N N -1.998 8.913 10.277 1.00 . A A . 39 LYS N 1 1
10 11610 1 1 39 LYS NZ N -3.333 12.049 14.713 1.00 . A A . 39 LYS NZ 1 1
10 11611 1 1 39 LYS O O -5.182 7.875 11.365 1.00 . A A . 39 LYS O 1 1
10 11612 1 1 40 GLU C C -6.076 7.945 8.191 1.00 . A A . 40 GLU C 1 1
10 11613 1 1 40 GLU CA C -5.984 9.194 9.063 1.00 . A A . 40 GLU CA 1 1
10 11614 1 1 40 GLU CB C -6.265 10.440 8.220 1.00 . A A . 40 GLU CB 1 1
10 11615 1 1 40 GLU CD C -8.338 9.219 7.450 1.00 . A A . 40 GLU CD 1 1
10 11616 1 1 40 GLU CG C -7.713 10.561 7.778 1.00 . A A . 40 GLU CG 1 1
10 11617 1 1 40 GLU H H -3.991 9.871 9.291 1.00 . A A . 40 GLU H 1 1
10 11618 1 1 40 GLU HA H -6.724 9.126 9.846 1.00 . A A . 40 GLU HA 1 1
10 11619 1 1 40 GLU HB2 H -6.012 11.316 8.799 1.00 . A A . 40 GLU HB2 1 1
10 11620 1 1 40 GLU HB3 H -5.643 10.410 7.338 1.00 . A A . 40 GLU HB3 1 1
10 11621 1 1 40 GLU HG2 H -8.282 11.020 8.573 1.00 . A A . 40 GLU HG2 1 1
10 11622 1 1 40 GLU HG3 H -7.757 11.187 6.898 1.00 . A A . 40 GLU HG3 1 1
10 11623 1 1 40 GLU N N -4.673 9.293 9.693 1.00 . A A . 40 GLU N 1 1
10 11624 1 1 40 GLU O O -6.969 7.117 8.365 1.00 . A A . 40 GLU O 1 1
10 11625 1 1 40 GLU OE1 O -7.919 8.599 6.449 1.00 . A A . 40 GLU OE1 1 1
10 11626 1 1 40 GLU OE2 O -9.245 8.788 8.192 1.00 . A A . 40 GLU OE2 1 1
10 11627 1 1 41 GLY C C -5.401 5.368 7.099 1.00 . A A . 41 GLY C 1 1
10 11628 1 1 41 GLY CA C -5.137 6.668 6.365 1.00 . A A . 41 GLY CA 1 1
10 11629 1 1 41 GLY H H -4.456 8.509 7.159 1.00 . A A . 41 GLY H 1 1
10 11630 1 1 41 GLY HA2 H -5.897 6.804 5.610 1.00 . A A . 41 GLY HA2 1 1
10 11631 1 1 41 GLY HA3 H -4.172 6.605 5.883 1.00 . A A . 41 GLY HA3 1 1
10 11632 1 1 41 GLY N N -5.144 7.817 7.251 1.00 . A A . 41 GLY N 1 1
10 11633 1 1 41 GLY O O -6.019 4.454 6.553 1.00 . A A . 41 GLY O 1 1
10 11634 1 1 42 MET C C -6.580 3.940 9.569 1.00 . A A . 42 MET C 1 1
10 11635 1 1 42 MET CA C -5.121 4.087 9.149 1.00 . A A . 42 MET CA 1 1
10 11636 1 1 42 MET CB C -4.224 4.135 10.387 1.00 . A A . 42 MET CB 1 1
10 11637 1 1 42 MET CE C -1.069 2.570 11.617 1.00 . A A . 42 MET CE 1 1
10 11638 1 1 42 MET CG C -2.739 4.142 10.061 1.00 . A A . 42 MET CG 1 1
10 11639 1 1 42 MET H H -4.448 6.047 8.720 1.00 . A A . 42 MET H 1 1
10 11640 1 1 42 MET HA H -4.845 3.234 8.547 1.00 . A A . 42 MET HA 1 1
10 11641 1 1 42 MET HB2 H -4.452 5.029 10.948 1.00 . A A . 42 MET HB2 1 1
10 11642 1 1 42 MET HB3 H -4.431 3.271 11.001 1.00 . A A . 42 MET HB3 1 1
10 11643 1 1 42 MET HE1 H -1.888 1.879 11.749 1.00 . A A . 42 MET HE1 1 1
10 11644 1 1 42 MET HE2 H -0.547 2.338 10.700 1.00 . A A . 42 MET HE2 1 1
10 11645 1 1 42 MET HE3 H -0.387 2.484 12.451 1.00 . A A . 42 MET HE3 1 1
10 11646 1 1 42 MET HG2 H -2.496 3.234 9.530 1.00 . A A . 42 MET HG2 1 1
10 11647 1 1 42 MET HG3 H -2.527 4.993 9.431 1.00 . A A . 42 MET HG3 1 1
10 11648 1 1 42 MET N N -4.932 5.285 8.339 1.00 . A A . 42 MET N 1 1
10 11649 1 1 42 MET O O -7.095 2.826 9.679 1.00 . A A . 42 MET O 1 1
10 11650 1 1 42 MET SD S -1.705 4.242 11.535 1.00 . A A . 42 MET SD 1 1
10 11651 1 1 43 ILE C C -9.543 4.604 9.072 1.00 . A A . 43 ILE C 1 1
10 11652 1 1 43 ILE CA C -8.640 5.064 10.211 1.00 . A A . 43 ILE CA 1 1
10 11653 1 1 43 ILE CB C -9.095 6.459 10.680 1.00 . A A . 43 ILE CB 1 1
10 11654 1 1 43 ILE CD1 C -8.630 8.292 12.384 1.00 . A A . 43 ILE CD1 1 1
10 11655 1 1 43 ILE CG1 C -8.224 6.938 11.844 1.00 . A A . 43 ILE CG1 1 1
10 11656 1 1 43 ILE CG2 C -10.561 6.430 11.084 1.00 . A A . 43 ILE CG2 1 1
10 11657 1 1 43 ILE H H -6.776 5.925 9.699 1.00 . A A . 43 ILE H 1 1
10 11658 1 1 43 ILE HA H -8.744 4.377 11.038 1.00 . A A . 43 ILE HA 1 1
10 11659 1 1 43 ILE HB H -8.987 7.145 9.853 1.00 . A A . 43 ILE HB 1 1
10 11660 1 1 43 ILE HD11 H -8.912 8.196 13.422 1.00 . A A . 43 ILE HD11 1 1
10 11661 1 1 43 ILE HD12 H -7.801 8.978 12.297 1.00 . A A . 43 ILE HD12 1 1
10 11662 1 1 43 ILE HD13 H -9.469 8.669 11.817 1.00 . A A . 43 ILE HD13 1 1
10 11663 1 1 43 ILE HG12 H -8.290 6.227 12.651 1.00 . A A . 43 ILE HG12 1 1
10 11664 1 1 43 ILE HG13 H -7.198 7.006 11.512 1.00 . A A . 43 ILE HG13 1 1
10 11665 1 1 43 ILE HG21 H -11.134 5.921 10.324 1.00 . A A . 43 ILE HG21 1 1
10 11666 1 1 43 ILE HG22 H -10.665 5.906 12.023 1.00 . A A . 43 ILE HG22 1 1
10 11667 1 1 43 ILE HG23 H -10.925 7.441 11.193 1.00 . A A . 43 ILE HG23 1 1
10 11668 1 1 43 ILE N N -7.241 5.069 9.804 1.00 . A A . 43 ILE N 1 1
10 11669 1 1 43 ILE O O -10.528 3.899 9.292 1.00 . A A . 43 ILE O 1 1
10 11670 1 1 44 ARG C C -9.530 3.282 6.133 1.00 . A A . 44 ARG C 1 1
10 11671 1 1 44 ARG CA C -9.979 4.635 6.678 1.00 . A A . 44 ARG CA 1 1
10 11672 1 1 44 ARG CB C -9.845 5.704 5.592 1.00 . A A . 44 ARG CB 1 1
10 11673 1 1 44 ARG CD C -10.499 7.982 4.756 1.00 . A A . 44 ARG CD 1 1
10 11674 1 1 44 ARG CG C -10.698 6.937 5.842 1.00 . A A . 44 ARG CG 1 1
10 11675 1 1 44 ARG CZ C -11.422 10.188 4.183 1.00 . A A . 44 ARG CZ 1 1
10 11676 1 1 44 ARG H H -8.404 5.568 7.740 1.00 . A A . 44 ARG H 1 1
10 11677 1 1 44 ARG HA H -11.014 4.564 6.975 1.00 . A A . 44 ARG HA 1 1
10 11678 1 1 44 ARG HB2 H -8.812 6.015 5.534 1.00 . A A . 44 ARG HB2 1 1
10 11679 1 1 44 ARG HB3 H -10.138 5.277 4.645 1.00 . A A . 44 ARG HB3 1 1
10 11680 1 1 44 ARG HD2 H -9.442 8.165 4.640 1.00 . A A . 44 ARG HD2 1 1
10 11681 1 1 44 ARG HD3 H -10.901 7.600 3.829 1.00 . A A . 44 ARG HD3 1 1
10 11682 1 1 44 ARG HE H -11.434 9.387 6.010 1.00 . A A . 44 ARG HE 1 1
10 11683 1 1 44 ARG HG2 H -11.738 6.646 5.859 1.00 . A A . 44 ARG HG2 1 1
10 11684 1 1 44 ARG HG3 H -10.426 7.364 6.795 1.00 . A A . 44 ARG HG3 1 1
10 11685 1 1 44 ARG HH11 H -10.612 9.177 2.633 1.00 . A A . 44 ARG HH11 1 1
10 11686 1 1 44 ARG HH12 H -11.267 10.733 2.243 1.00 . A A . 44 ARG HH12 1 1
10 11687 1 1 44 ARG HH21 H -12.299 11.437 5.509 1.00 . A A . 44 ARG HH21 1 1
10 11688 1 1 44 ARG HH22 H -12.225 12.018 3.880 1.00 . A A . 44 ARG HH22 1 1
10 11689 1 1 44 ARG N N -9.200 5.007 7.852 1.00 . A A . 44 ARG N 1 1
10 11690 1 1 44 ARG NE N -11.166 9.241 5.079 1.00 . A A . 44 ARG NE 1 1
10 11691 1 1 44 ARG NH1 N -11.071 10.019 2.916 1.00 . A A . 44 ARG NH1 1 1
10 11692 1 1 44 ARG NH2 N -12.032 11.306 4.555 1.00 . A A . 44 ARG NH2 1 1
10 11693 1 1 44 ARG O O -10.271 2.615 5.411 1.00 . A A . 44 ARG O 1 1
10 11694 1 1 45 PHE C C -8.230 0.468 6.920 1.00 . A A . 45 PHE C 1 1
10 11695 1 1 45 PHE CA C -7.762 1.613 6.027 1.00 . A A . 45 PHE CA 1 1
10 11696 1 1 45 PHE CB C -6.233 1.670 6.011 1.00 . A A . 45 PHE CB 1 1
10 11697 1 1 45 PHE CD1 C -5.839 0.170 4.038 1.00 . A A . 45 PHE CD1 1 1
10 11698 1 1 45 PHE CD2 C -4.751 -0.354 6.094 1.00 . A A . 45 PHE CD2 1 1
10 11699 1 1 45 PHE CE1 C -5.254 -0.932 3.445 1.00 . A A . 45 PHE CE1 1 1
10 11700 1 1 45 PHE CE2 C -4.163 -1.458 5.506 1.00 . A A . 45 PHE CE2 1 1
10 11701 1 1 45 PHE CG C -5.595 0.471 5.368 1.00 . A A . 45 PHE CG 1 1
10 11702 1 1 45 PHE CZ C -4.414 -1.747 4.179 1.00 . A A . 45 PHE CZ 1 1
10 11703 1 1 45 PHE H H -7.767 3.461 7.059 1.00 . A A . 45 PHE H 1 1
10 11704 1 1 45 PHE HA H -8.117 1.440 5.023 1.00 . A A . 45 PHE HA 1 1
10 11705 1 1 45 PHE HB2 H -5.917 2.546 5.465 1.00 . A A . 45 PHE HB2 1 1
10 11706 1 1 45 PHE HB3 H -5.872 1.735 7.027 1.00 . A A . 45 PHE HB3 1 1
10 11707 1 1 45 PHE HD1 H -6.495 0.806 3.462 1.00 . A A . 45 PHE HD1 1 1
10 11708 1 1 45 PHE HD2 H -4.554 -0.128 7.133 1.00 . A A . 45 PHE HD2 1 1
10 11709 1 1 45 PHE HE1 H -5.452 -1.156 2.407 1.00 . A A . 45 PHE HE1 1 1
10 11710 1 1 45 PHE HE2 H -3.507 -2.092 6.083 1.00 . A A . 45 PHE HE2 1 1
10 11711 1 1 45 PHE HZ H -3.956 -2.609 3.718 1.00 . A A . 45 PHE HZ 1 1
10 11712 1 1 45 PHE N N -8.311 2.885 6.482 1.00 . A A . 45 PHE N 1 1
10 11713 1 1 45 PHE O O -8.300 -0.683 6.487 1.00 . A A . 45 PHE O 1 1
10 11714 1 1 46 ARG C C -10.508 -0.456 8.973 1.00 . A A . 46 ARG C 1 1
10 11715 1 1 46 ARG CA C -9.010 -0.209 9.124 1.00 . A A . 46 ARG CA 1 1
10 11716 1 1 46 ARG CB C -8.696 0.237 10.553 1.00 . A A . 46 ARG CB 1 1
10 11717 1 1 46 ARG CD C -9.790 1.285 12.558 1.00 . A A . 46 ARG CD 1 1
10 11718 1 1 46 ARG CG C -9.594 1.358 11.052 1.00 . A A . 46 ARG CG 1 1
10 11719 1 1 46 ARG CZ C -8.659 3.235 13.538 1.00 . A A . 46 ARG CZ 1 1
10 11720 1 1 46 ARG H H -8.473 1.726 8.455 1.00 . A A . 46 ARG H 1 1
10 11721 1 1 46 ARG HA H -8.483 -1.129 8.920 1.00 . A A . 46 ARG HA 1 1
10 11722 1 1 46 ARG HB2 H -8.812 -0.608 11.215 1.00 . A A . 46 ARG HB2 1 1
10 11723 1 1 46 ARG HB3 H -7.673 0.579 10.594 1.00 . A A . 46 ARG HB3 1 1
10 11724 1 1 46 ARG HD2 H -10.719 1.775 12.810 1.00 . A A . 46 ARG HD2 1 1
10 11725 1 1 46 ARG HD3 H -9.840 0.247 12.851 1.00 . A A . 46 ARG HD3 1 1
10 11726 1 1 46 ARG HE H -7.965 1.366 13.597 1.00 . A A . 46 ARG HE 1 1
10 11727 1 1 46 ARG HG2 H -9.141 2.306 10.805 1.00 . A A . 46 ARG HG2 1 1
10 11728 1 1 46 ARG HG3 H -10.555 1.278 10.567 1.00 . A A . 46 ARG HG3 1 1
10 11729 1 1 46 ARG HH11 H -10.415 3.641 12.625 1.00 . A A . 46 ARG HH11 1 1
10 11730 1 1 46 ARG HH12 H -9.606 5.007 13.321 1.00 . A A . 46 ARG HH12 1 1
10 11731 1 1 46 ARG HH21 H -6.891 3.156 14.516 1.00 . A A . 46 ARG HH21 1 1
10 11732 1 1 46 ARG HH22 H -7.602 4.730 14.395 1.00 . A A . 46 ARG HH22 1 1
10 11733 1 1 46 ARG N N -8.549 0.792 8.169 1.00 . A A . 46 ARG N 1 1
10 11734 1 1 46 ARG NE N -8.701 1.932 13.284 1.00 . A A . 46 ARG NE 1 1
10 11735 1 1 46 ARG NH1 N -9.640 4.026 13.127 1.00 . A A . 46 ARG NH1 1 1
10 11736 1 1 46 ARG NH2 N -7.633 3.750 14.205 1.00 . A A . 46 ARG NH2 1 1
10 11737 1 1 46 ARG O O -10.999 -1.549 9.254 1.00 . A A . 46 ARG O 1 1
10 11738 1 1 47 VAL C C -13.005 -0.242 7.031 1.00 . A A . 47 VAL C 1 1
10 11739 1 1 47 VAL CA C -12.671 0.463 8.341 1.00 . A A . 47 VAL CA 1 1
10 11740 1 1 47 VAL CB C -13.341 1.850 8.350 1.00 . A A . 47 VAL CB 1 1
10 11741 1 1 47 VAL CG1 C -13.147 2.529 9.697 1.00 . A A . 47 VAL CG1 1 1
10 11742 1 1 47 VAL CG2 C -12.792 2.714 7.224 1.00 . A A . 47 VAL CG2 1 1
10 11743 1 1 47 VAL H H -10.781 1.415 8.323 1.00 . A A . 47 VAL H 1 1
10 11744 1 1 47 VAL HA H -13.074 -0.113 9.161 1.00 . A A . 47 VAL HA 1 1
10 11745 1 1 47 VAL HB H -14.401 1.717 8.188 1.00 . A A . 47 VAL HB 1 1
10 11746 1 1 47 VAL HG11 H -14.081 2.524 10.240 1.00 . A A . 47 VAL HG11 1 1
10 11747 1 1 47 VAL HG12 H -12.397 1.997 10.264 1.00 . A A . 47 VAL HG12 1 1
10 11748 1 1 47 VAL HG13 H -12.827 3.549 9.543 1.00 . A A . 47 VAL HG13 1 1
10 11749 1 1 47 VAL HG21 H -13.215 2.391 6.285 1.00 . A A . 47 VAL HG21 1 1
10 11750 1 1 47 VAL HG22 H -13.054 3.747 7.401 1.00 . A A . 47 VAL HG22 1 1
10 11751 1 1 47 VAL HG23 H -11.717 2.617 7.188 1.00 . A A . 47 VAL HG23 1 1
10 11752 1 1 47 VAL N N -11.229 0.569 8.529 1.00 . A A . 47 VAL N 1 1
10 11753 1 1 47 VAL O O -14.101 -0.777 6.863 1.00 . A A . 47 VAL O 1 1
10 11754 1 1 48 LEU C C -12.940 -2.227 4.964 1.00 . A A . 48 LEU C 1 1
10 11755 1 1 48 LEU CA C -12.243 -0.879 4.809 1.00 . A A . 48 LEU CA 1 1
10 11756 1 1 48 LEU CB C -10.897 -1.066 4.106 1.00 . A A . 48 LEU CB 1 1
10 11757 1 1 48 LEU CD1 C -8.981 -0.082 2.824 1.00 . A A . 48 LEU CD1 1 1
10 11758 1 1 48 LEU CD2 C -11.317 0.168 1.965 1.00 . A A . 48 LEU CD2 1 1
10 11759 1 1 48 LEU CG C -10.443 0.085 3.208 1.00 . A A . 48 LEU CG 1 1
10 11760 1 1 48 LEU H H -11.199 0.203 6.297 1.00 . A A . 48 LEU H 1 1
10 11761 1 1 48 LEU HA H -12.866 -0.233 4.209 1.00 . A A . 48 LEU HA 1 1
10 11762 1 1 48 LEU HB2 H -10.145 -1.209 4.867 1.00 . A A . 48 LEU HB2 1 1
10 11763 1 1 48 LEU HB3 H -10.964 -1.956 3.497 1.00 . A A . 48 LEU HB3 1 1
10 11764 1 1 48 LEU HD11 H -8.914 -0.426 1.803 1.00 . A A . 48 LEU HD11 1 1
10 11765 1 1 48 LEU HD12 H -8.518 -0.806 3.478 1.00 . A A . 48 LEU HD12 1 1
10 11766 1 1 48 LEU HD13 H -8.473 0.866 2.919 1.00 . A A . 48 LEU HD13 1 1
10 11767 1 1 48 LEU HD21 H -12.244 -0.358 2.142 1.00 . A A . 48 LEU HD21 1 1
10 11768 1 1 48 LEU HD22 H -10.800 -0.284 1.131 1.00 . A A . 48 LEU HD22 1 1
10 11769 1 1 48 LEU HD23 H -11.527 1.204 1.742 1.00 . A A . 48 LEU HD23 1 1
10 11770 1 1 48 LEU HG H -10.541 1.016 3.750 1.00 . A A . 48 LEU HG 1 1
10 11771 1 1 48 LEU N N -12.052 -0.239 6.105 1.00 . A A . 48 LEU N 1 1
10 11772 1 1 48 LEU O O -12.928 -2.823 6.042 1.00 . A A . 48 LEU O 1 1
10 11773 1 1 49 SER C C -13.269 -5.138 4.077 1.00 . A A . 49 SER C 1 1
10 11774 1 1 49 SER CA C -14.247 -3.981 3.897 1.00 . A A . 49 SER CA 1 1
10 11775 1 1 49 SER CB C -15.042 -4.167 2.604 1.00 . A A . 49 SER CB 1 1
10 11776 1 1 49 SER H H -13.519 -2.183 3.051 1.00 . A A . 49 SER H 1 1
10 11777 1 1 49 SER HA H -14.932 -3.972 4.732 1.00 . A A . 49 SER HA 1 1
10 11778 1 1 49 SER HB2 H -15.560 -3.250 2.368 1.00 . A A . 49 SER HB2 1 1
10 11779 1 1 49 SER HB3 H -14.364 -4.415 1.800 1.00 . A A . 49 SER HB3 1 1
10 11780 1 1 49 SER HG H -15.706 -5.972 2.230 1.00 . A A . 49 SER HG 1 1
10 11781 1 1 49 SER N N -13.544 -2.704 3.881 1.00 . A A . 49 SER N 1 1
10 11782 1 1 49 SER O O -12.219 -5.185 3.434 1.00 . A A . 49 SER O 1 1
10 11783 1 1 49 SER OG O -15.995 -5.208 2.735 1.00 . A A . 49 SER OG 1 1
10 11784 1 1 50 THR C C -12.075 -7.702 3.952 1.00 . A A . 50 THR C 1 1
10 11785 1 1 50 THR CA C -12.774 -7.228 5.222 1.00 . A A . 50 THR CA 1 1
10 11786 1 1 50 THR CB C -13.587 -8.395 5.813 1.00 . A A . 50 THR CB 1 1
10 11787 1 1 50 THR CG2 C -12.688 -9.586 6.107 1.00 . A A . 50 THR CG2 1 1
10 11788 1 1 50 THR H H -14.469 -5.978 5.437 1.00 . A A . 50 THR H 1 1
10 11789 1 1 50 THR HA H -12.026 -6.935 5.945 1.00 . A A . 50 THR HA 1 1
10 11790 1 1 50 THR HB H -14.334 -8.695 5.091 1.00 . A A . 50 THR HB 1 1
10 11791 1 1 50 THR HG1 H -15.193 -8.050 6.905 1.00 . A A . 50 THR HG1 1 1
10 11792 1 1 50 THR HG21 H -12.032 -9.759 5.267 1.00 . A A . 50 THR HG21 1 1
10 11793 1 1 50 THR HG22 H -13.296 -10.463 6.275 1.00 . A A . 50 THR HG22 1 1
10 11794 1 1 50 THR HG23 H -12.098 -9.383 6.988 1.00 . A A . 50 THR HG23 1 1
10 11795 1 1 50 THR N N -13.620 -6.072 4.956 1.00 . A A . 50 THR N 1 1
10 11796 1 1 50 THR O O -10.962 -8.222 4.004 1.00 . A A . 50 THR O 1 1
10 11797 1 1 50 THR OG1 O -14.242 -7.976 7.016 1.00 . A A . 50 THR OG1 1 1
10 11798 1 1 51 GLU C C -11.164 -6.904 1.028 1.00 . A A . 51 GLU C 1 1
10 11799 1 1 51 GLU CA C -12.178 -7.927 1.531 1.00 . A A . 51 GLU CA 1 1
10 11800 1 1 51 GLU CB C -13.292 -8.107 0.498 1.00 . A A . 51 GLU CB 1 1
10 11801 1 1 51 GLU CD C -14.707 -9.784 -0.755 1.00 . A A . 51 GLU CD 1 1
10 11802 1 1 51 GLU CG C -13.906 -9.497 0.500 1.00 . A A . 51 GLU CG 1 1
10 11803 1 1 51 GLU H H -13.622 -7.097 2.838 1.00 . A A . 51 GLU H 1 1
10 11804 1 1 51 GLU HA H -11.677 -8.873 1.675 1.00 . A A . 51 GLU HA 1 1
10 11805 1 1 51 GLU HB2 H -14.074 -7.391 0.701 1.00 . A A . 51 GLU HB2 1 1
10 11806 1 1 51 GLU HB3 H -12.889 -7.917 -0.485 1.00 . A A . 51 GLU HB3 1 1
10 11807 1 1 51 GLU HG2 H -13.113 -10.227 0.577 1.00 . A A . 51 GLU HG2 1 1
10 11808 1 1 51 GLU HG3 H -14.560 -9.587 1.355 1.00 . A A . 51 GLU HG3 1 1
10 11809 1 1 51 GLU N N -12.737 -7.518 2.814 1.00 . A A . 51 GLU N 1 1
10 11810 1 1 51 GLU O O -10.038 -7.254 0.674 1.00 . A A . 51 GLU O 1 1
10 11811 1 1 51 GLU OE1 O -15.543 -8.936 -1.130 1.00 . A A . 51 GLU OE1 1 1
10 11812 1 1 51 GLU OE2 O -14.497 -10.855 -1.362 1.00 . A A . 51 GLU OE2 1 1
10 11813 1 1 52 GLU C C -9.341 -4.634 1.232 1.00 . A A . 52 GLU C 1 1
10 11814 1 1 52 GLU CA C -10.699 -4.566 0.539 1.00 . A A . 52 GLU CA 1 1
10 11815 1 1 52 GLU CB C -11.348 -3.205 0.797 1.00 . A A . 52 GLU CB 1 1
10 11816 1 1 52 GLU CD C -13.231 -3.978 -0.700 1.00 . A A . 52 GLU CD 1 1
10 11817 1 1 52 GLU CG C -12.372 -2.810 -0.254 1.00 . A A . 52 GLU CG 1 1
10 11818 1 1 52 GLU H H -12.481 -5.424 1.295 1.00 . A A . 52 GLU H 1 1
10 11819 1 1 52 GLU HA H -10.554 -4.690 -0.523 1.00 . A A . 52 GLU HA 1 1
10 11820 1 1 52 GLU HB2 H -11.840 -3.230 1.758 1.00 . A A . 52 GLU HB2 1 1
10 11821 1 1 52 GLU HB3 H -10.576 -2.450 0.817 1.00 . A A . 52 GLU HB3 1 1
10 11822 1 1 52 GLU HG2 H -13.016 -2.047 0.158 1.00 . A A . 52 GLU HG2 1 1
10 11823 1 1 52 GLU HG3 H -11.853 -2.415 -1.115 1.00 . A A . 52 GLU HG3 1 1
10 11824 1 1 52 GLU N N -11.572 -5.640 1.000 1.00 . A A . 52 GLU N 1 1
10 11825 1 1 52 GLU O O -8.299 -4.469 0.597 1.00 . A A . 52 GLU O 1 1
10 11826 1 1 52 GLU OE1 O -12.691 -4.893 -1.357 1.00 . A A . 52 GLU OE1 1 1
10 11827 1 1 52 GLU OE2 O -14.441 -3.978 -0.391 1.00 . A A . 52 GLU OE2 1 1
10 11828 1 1 53 ARG C C -7.230 -6.073 2.787 1.00 . A A . 53 ARG C 1 1
10 11829 1 1 53 ARG CA C -8.133 -4.964 3.319 1.00 . A A . 53 ARG CA 1 1
10 11830 1 1 53 ARG CB C -8.456 -5.217 4.792 1.00 . A A . 53 ARG CB 1 1
10 11831 1 1 53 ARG CD C -9.407 -4.218 6.893 1.00 . A A . 53 ARG CD 1 1
10 11832 1 1 53 ARG CG C -9.458 -4.232 5.374 1.00 . A A . 53 ARG CG 1 1
10 11833 1 1 53 ARG CZ C -9.917 -5.721 8.771 1.00 . A A . 53 ARG CZ 1 1
10 11834 1 1 53 ARG H H -10.223 -4.998 2.989 1.00 . A A . 53 ARG H 1 1
10 11835 1 1 53 ARG HA H -7.615 -4.020 3.230 1.00 . A A . 53 ARG HA 1 1
10 11836 1 1 53 ARG HB2 H -8.863 -6.212 4.894 1.00 . A A . 53 ARG HB2 1 1
10 11837 1 1 53 ARG HB3 H -7.544 -5.149 5.365 1.00 . A A . 53 ARG HB3 1 1
10 11838 1 1 53 ARG HD2 H -8.380 -4.101 7.205 1.00 . A A . 53 ARG HD2 1 1
10 11839 1 1 53 ARG HD3 H -9.989 -3.382 7.252 1.00 . A A . 53 ARG HD3 1 1
10 11840 1 1 53 ARG HE H -10.333 -6.105 6.858 1.00 . A A . 53 ARG HE 1 1
10 11841 1 1 53 ARG HG2 H -9.230 -3.242 5.008 1.00 . A A . 53 ARG HG2 1 1
10 11842 1 1 53 ARG HG3 H -10.451 -4.515 5.058 1.00 . A A . 53 ARG HG3 1 1
10 11843 1 1 53 ARG HH11 H -9.012 -3.992 9.289 1.00 . A A . 53 ARG HH11 1 1
10 11844 1 1 53 ARG HH12 H -9.377 -5.060 10.602 1.00 . A A . 53 ARG HH12 1 1
10 11845 1 1 53 ARG HH21 H -10.819 -7.520 8.579 1.00 . A A . 53 ARG HH21 1 1
10 11846 1 1 53 ARG HH22 H -10.405 -7.068 10.198 1.00 . A A . 53 ARG HH22 1 1
10 11847 1 1 53 ARG N N -9.362 -4.876 2.539 1.00 . A A . 53 ARG N 1 1
10 11848 1 1 53 ARG NE N -9.940 -5.449 7.471 1.00 . A A . 53 ARG NE 1 1
10 11849 1 1 53 ARG NH1 N -9.392 -4.853 9.624 1.00 . A A . 53 ARG NH1 1 1
10 11850 1 1 53 ARG NH2 N -10.422 -6.864 9.219 1.00 . A A . 53 ARG NH2 1 1
10 11851 1 1 53 ARG O O -6.155 -5.808 2.247 1.00 . A A . 53 ARG O 1 1
10 11852 1 1 54 LYS C C -6.436 -8.263 1.044 1.00 . A A . 54 LYS C 1 1
10 11853 1 1 54 LYS CA C -6.905 -8.466 2.482 1.00 . A A . 54 LYS CA 1 1
10 11854 1 1 54 LYS CB C -7.748 -9.740 2.580 1.00 . A A . 54 LYS CB 1 1
10 11855 1 1 54 LYS CD C -9.411 -11.093 1.271 1.00 . A A . 54 LYS CD 1 1
10 11856 1 1 54 LYS CE C -9.644 -12.025 2.450 1.00 . A A . 54 LYS CE 1 1
10 11857 1 1 54 LYS CG C -9.007 -9.702 1.732 1.00 . A A . 54 LYS CG 1 1
10 11858 1 1 54 LYS H H -8.537 -7.463 3.384 1.00 . A A . 54 LYS H 1 1
10 11859 1 1 54 LYS HA H -6.040 -8.567 3.119 1.00 . A A . 54 LYS HA 1 1
10 11860 1 1 54 LYS HB2 H -7.148 -10.579 2.260 1.00 . A A . 54 LYS HB2 1 1
10 11861 1 1 54 LYS HB3 H -8.037 -9.887 3.610 1.00 . A A . 54 LYS HB3 1 1
10 11862 1 1 54 LYS HD2 H -10.323 -11.022 0.697 1.00 . A A . 54 LYS HD2 1 1
10 11863 1 1 54 LYS HD3 H -8.624 -11.499 0.651 1.00 . A A . 54 LYS HD3 1 1
10 11864 1 1 54 LYS HE2 H -9.538 -13.044 2.112 1.00 . A A . 54 LYS HE2 1 1
10 11865 1 1 54 LYS HE3 H -8.903 -11.818 3.207 1.00 . A A . 54 LYS HE3 1 1
10 11866 1 1 54 LYS HG2 H -9.812 -9.281 2.317 1.00 . A A . 54 LYS HG2 1 1
10 11867 1 1 54 LYS HG3 H -8.828 -9.083 0.864 1.00 . A A . 54 LYS HG3 1 1
10 11868 1 1 54 LYS HZ1 H -11.683 -12.464 2.552 1.00 . A A . 54 LYS HZ1 1 1
10 11869 1 1 54 LYS HZ2 H -11.309 -10.860 2.934 1.00 . A A . 54 LYS HZ2 1 1
10 11870 1 1 54 LYS HZ3 H -10.987 -12.091 4.048 1.00 . A A . 54 LYS HZ3 1 1
10 11871 1 1 54 LYS N N -7.672 -7.316 2.945 1.00 . A A . 54 LYS N 1 1
10 11872 1 1 54 LYS NZ N -11.001 -11.848 3.037 1.00 . A A . 54 LYS NZ 1 1
10 11873 1 1 54 LYS O O -5.350 -8.705 0.667 1.00 . A A . 54 LYS O 1 1
10 11874 1 1 55 VAL C C -5.764 -6.352 -1.261 1.00 . A A . 55 VAL C 1 1
10 11875 1 1 55 VAL CA C -6.928 -7.329 -1.149 1.00 . A A . 55 VAL CA 1 1
10 11876 1 1 55 VAL CB C -8.137 -6.761 -1.916 1.00 . A A . 55 VAL CB 1 1
10 11877 1 1 55 VAL CG1 C -7.780 -6.523 -3.375 1.00 . A A . 55 VAL CG1 1 1
10 11878 1 1 55 VAL CG2 C -9.331 -7.696 -1.796 1.00 . A A . 55 VAL CG2 1 1
10 11879 1 1 55 VAL H H -8.112 -7.266 0.605 1.00 . A A . 55 VAL H 1 1
10 11880 1 1 55 VAL HA H -6.646 -8.266 -1.607 1.00 . A A . 55 VAL HA 1 1
10 11881 1 1 55 VAL HB H -8.404 -5.812 -1.475 1.00 . A A . 55 VAL HB 1 1
10 11882 1 1 55 VAL HG11 H -8.408 -5.741 -3.776 1.00 . A A . 55 VAL HG11 1 1
10 11883 1 1 55 VAL HG12 H -6.743 -6.228 -3.449 1.00 . A A . 55 VAL HG12 1 1
10 11884 1 1 55 VAL HG13 H -7.937 -7.433 -3.936 1.00 . A A . 55 VAL HG13 1 1
10 11885 1 1 55 VAL HG21 H -10.214 -7.122 -1.556 1.00 . A A . 55 VAL HG21 1 1
10 11886 1 1 55 VAL HG22 H -9.481 -8.211 -2.734 1.00 . A A . 55 VAL HG22 1 1
10 11887 1 1 55 VAL HG23 H -9.147 -8.418 -1.015 1.00 . A A . 55 VAL HG23 1 1
10 11888 1 1 55 VAL N N -7.260 -7.592 0.246 1.00 . A A . 55 VAL N 1 1
10 11889 1 1 55 VAL O O -4.706 -6.690 -1.792 1.00 . A A . 55 VAL O 1 1
10 11890 1 1 56 TRP C C -3.599 -4.659 -0.302 1.00 . A A . 56 TRP C 1 1
10 11891 1 1 56 TRP CA C -4.931 -4.112 -0.803 1.00 . A A . 56 TRP CA 1 1
10 11892 1 1 56 TRP CB C -5.348 -2.903 0.037 1.00 . A A . 56 TRP CB 1 1
10 11893 1 1 56 TRP CD1 C -7.594 -1.729 -0.343 1.00 . A A . 56 TRP CD1 1 1
10 11894 1 1 56 TRP CD2 C -6.014 -1.200 -1.839 1.00 . A A . 56 TRP CD2 1 1
10 11895 1 1 56 TRP CE2 C -7.190 -0.493 -2.158 1.00 . A A . 56 TRP CE2 1 1
10 11896 1 1 56 TRP CE3 C -4.884 -1.025 -2.643 1.00 . A A . 56 TRP CE3 1 1
10 11897 1 1 56 TRP CG C -6.294 -1.984 -0.675 1.00 . A A . 56 TRP CG 1 1
10 11898 1 1 56 TRP CH2 C -6.144 0.525 -4.016 1.00 . A A . 56 TRP CH2 1 1
10 11899 1 1 56 TRP CZ2 C -7.265 0.373 -3.246 1.00 . A A . 56 TRP CZ2 1 1
10 11900 1 1 56 TRP CZ3 C -4.961 -0.166 -3.722 1.00 . A A . 56 TRP CZ3 1 1
10 11901 1 1 56 TRP H H -6.830 -4.930 -0.348 1.00 . A A . 56 TRP H 1 1
10 11902 1 1 56 TRP HA H -4.816 -3.803 -1.831 1.00 . A A . 56 TRP HA 1 1
10 11903 1 1 56 TRP HB2 H -5.833 -3.248 0.938 1.00 . A A . 56 TRP HB2 1 1
10 11904 1 1 56 TRP HB3 H -4.466 -2.337 0.301 1.00 . A A . 56 TRP HB3 1 1
10 11905 1 1 56 TRP HD1 H -8.106 -2.175 0.496 1.00 . A A . 56 TRP HD1 1 1
10 11906 1 1 56 TRP HE1 H -9.058 -0.493 -1.204 1.00 . A A . 56 TRP HE1 1 1
10 11907 1 1 56 TRP HE3 H -3.963 -1.548 -2.433 1.00 . A A . 56 TRP HE3 1 1
10 11908 1 1 56 TRP HH2 H -6.158 1.186 -4.869 1.00 . A A . 56 TRP HH2 1 1
10 11909 1 1 56 TRP HZ2 H -8.170 0.913 -3.485 1.00 . A A . 56 TRP HZ2 1 1
10 11910 1 1 56 TRP HZ3 H -4.097 -0.018 -4.355 1.00 . A A . 56 TRP HZ3 1 1
10 11911 1 1 56 TRP N N -5.965 -5.139 -0.759 1.00 . A A . 56 TRP N 1 1
10 11912 1 1 56 TRP NE1 N -8.139 -0.833 -1.231 1.00 . A A . 56 TRP NE1 1 1
10 11913 1 1 56 TRP O O -2.537 -4.288 -0.802 1.00 . A A . 56 TRP O 1 1
10 11914 1 1 57 ALA C C -1.866 -7.181 0.308 1.00 . A A . 57 ALA C 1 1
10 11915 1 1 57 ALA CA C -2.460 -6.144 1.255 1.00 . A A . 57 ALA CA 1 1
10 11916 1 1 57 ALA CB C -2.770 -6.774 2.604 1.00 . A A . 57 ALA CB 1 1
10 11917 1 1 57 ALA H H -4.538 -5.800 1.045 1.00 . A A . 57 ALA H 1 1
10 11918 1 1 57 ALA HA H -1.736 -5.357 1.410 1.00 . A A . 57 ALA HA 1 1
10 11919 1 1 57 ALA HB1 H -3.513 -7.549 2.476 1.00 . A A . 57 ALA HB1 1 1
10 11920 1 1 57 ALA HB2 H -1.869 -7.202 3.017 1.00 . A A . 57 ALA HB2 1 1
10 11921 1 1 57 ALA HB3 H -3.151 -6.018 3.275 1.00 . A A . 57 ALA HB3 1 1
10 11922 1 1 57 ALA N N -3.662 -5.544 0.688 1.00 . A A . 57 ALA N 1 1
10 11923 1 1 57 ALA O O -0.667 -7.454 0.345 1.00 . A A . 57 ALA O 1 1
10 11924 1 1 58 ASN C C -1.719 -8.113 -2.758 1.00 . A A . 58 ASN C 1 1
10 11925 1 1 58 ASN CA C -2.271 -8.766 -1.495 1.00 . A A . 58 ASN CA 1 1
10 11926 1 1 58 ASN CB C -3.429 -9.700 -1.854 1.00 . A A . 58 ASN CB 1 1
10 11927 1 1 58 ASN CG C -3.571 -10.847 -0.873 1.00 . A A . 58 ASN CG 1 1
10 11928 1 1 58 ASN H H -3.658 -7.497 -0.521 1.00 . A A . 58 ASN H 1 1
10 11929 1 1 58 ASN HA H -1.486 -9.342 -1.029 1.00 . A A . 58 ASN HA 1 1
10 11930 1 1 58 ASN HB2 H -4.350 -9.136 -1.855 1.00 . A A . 58 ASN HB2 1 1
10 11931 1 1 58 ASN HB3 H -3.261 -10.110 -2.838 1.00 . A A . 58 ASN HB3 1 1
10 11932 1 1 58 ASN HD21 H -5.425 -10.276 -0.435 1.00 . A A . 58 ASN HD21 1 1
10 11933 1 1 58 ASN HD22 H -4.852 -11.675 0.402 1.00 . A A . 58 ASN HD22 1 1
10 11934 1 1 58 ASN N N -2.713 -7.757 -0.539 1.00 . A A . 58 ASN N 1 1
10 11935 1 1 58 ASN ND2 N -4.734 -10.942 -0.238 1.00 . A A . 58 ASN ND2 1 1
10 11936 1 1 58 ASN O O -0.971 -8.733 -3.515 1.00 . A A . 58 ASN O 1 1
10 11937 1 1 58 ASN OD1 O -2.647 -11.639 -0.688 1.00 . A A . 58 ASN OD1 1 1
10 11938 1 1 59 LYS C C -0.193 -5.651 -3.969 1.00 . A A . 59 LYS C 1 1
10 11939 1 1 59 LYS CA C -1.634 -6.118 -4.151 1.00 . A A . 59 LYS CA 1 1
10 11940 1 1 59 LYS CB C -2.543 -4.915 -4.408 1.00 . A A . 59 LYS CB 1 1
10 11941 1 1 59 LYS CD C -4.845 -4.066 -4.950 1.00 . A A . 59 LYS CD 1 1
10 11942 1 1 59 LYS CE C -6.111 -4.408 -5.719 1.00 . A A . 59 LYS CE 1 1
10 11943 1 1 59 LYS CG C -3.979 -5.294 -4.726 1.00 . A A . 59 LYS CG 1 1
10 11944 1 1 59 LYS H H -2.691 -6.417 -2.341 1.00 . A A . 59 LYS H 1 1
10 11945 1 1 59 LYS HA H -1.680 -6.782 -5.001 1.00 . A A . 59 LYS HA 1 1
10 11946 1 1 59 LYS HB2 H -2.545 -4.286 -3.530 1.00 . A A . 59 LYS HB2 1 1
10 11947 1 1 59 LYS HB3 H -2.149 -4.352 -5.242 1.00 . A A . 59 LYS HB3 1 1
10 11948 1 1 59 LYS HD2 H -5.120 -3.651 -3.991 1.00 . A A . 59 LYS HD2 1 1
10 11949 1 1 59 LYS HD3 H -4.279 -3.335 -5.511 1.00 . A A . 59 LYS HD3 1 1
10 11950 1 1 59 LYS HE2 H -6.691 -5.108 -5.138 1.00 . A A . 59 LYS HE2 1 1
10 11951 1 1 59 LYS HE3 H -6.682 -3.503 -5.867 1.00 . A A . 59 LYS HE3 1 1
10 11952 1 1 59 LYS HG2 H -3.993 -5.899 -5.621 1.00 . A A . 59 LYS HG2 1 1
10 11953 1 1 59 LYS HG3 H -4.383 -5.862 -3.900 1.00 . A A . 59 LYS HG3 1 1
10 11954 1 1 59 LYS HZ1 H -5.515 -6.004 -6.927 1.00 . A A . 59 LYS HZ1 1 1
10 11955 1 1 59 LYS HZ2 H -5.038 -4.490 -7.509 1.00 . A A . 59 LYS HZ2 1 1
10 11956 1 1 59 LYS HZ3 H -6.650 -4.982 -7.654 1.00 . A A . 59 LYS HZ3 1 1
10 11957 1 1 59 LYS N N -2.092 -6.858 -2.981 1.00 . A A . 59 LYS N 1 1
10 11958 1 1 59 LYS NZ N -5.808 -5.013 -7.045 1.00 . A A . 59 LYS NZ 1 1
10 11959 1 1 59 LYS O O 0.634 -5.795 -4.869 1.00 . A A . 59 LYS O 1 1
10 11960 1 1 60 ALA C C 2.459 -5.741 -2.548 1.00 . A A . 60 ALA C 1 1
10 11961 1 1 60 ALA CA C 1.441 -4.607 -2.499 1.00 . A A . 60 ALA CA 1 1
10 11962 1 1 60 ALA CB C 1.465 -3.932 -1.136 1.00 . A A . 60 ALA CB 1 1
10 11963 1 1 60 ALA H H -0.603 -5.005 -2.122 1.00 . A A . 60 ALA H 1 1
10 11964 1 1 60 ALA HA H 1.703 -3.869 -3.244 1.00 . A A . 60 ALA HA 1 1
10 11965 1 1 60 ALA HB1 H 0.651 -4.309 -0.534 1.00 . A A . 60 ALA HB1 1 1
10 11966 1 1 60 ALA HB2 H 2.404 -4.143 -0.646 1.00 . A A . 60 ALA HB2 1 1
10 11967 1 1 60 ALA HB3 H 1.356 -2.865 -1.261 1.00 . A A . 60 ALA HB3 1 1
10 11968 1 1 60 ALA N N 0.099 -5.092 -2.800 1.00 . A A . 60 ALA N 1 1
10 11969 1 1 60 ALA O O 3.648 -5.513 -2.771 1.00 . A A . 60 ALA O 1 1
10 11970 1 1 61 LYS C C 3.743 -8.132 -3.596 1.00 . A A . 61 LYS C 1 1
10 11971 1 1 61 LYS CA C 2.853 -8.136 -2.358 1.00 . A A . 61 LYS CA 1 1
10 11972 1 1 61 LYS CB C 2.016 -9.417 -2.322 1.00 . A A . 61 LYS CB 1 1
10 11973 1 1 61 LYS CD C 0.925 -11.145 -0.861 1.00 . A A . 61 LYS CD 1 1
10 11974 1 1 61 LYS CE C 2.048 -12.076 -0.431 1.00 . A A . 61 LYS CE 1 1
10 11975 1 1 61 LYS CG C 1.403 -9.706 -0.963 1.00 . A A . 61 LYS CG 1 1
10 11976 1 1 61 LYS H H 1.026 -7.083 -2.164 1.00 . A A . 61 LYS H 1 1
10 11977 1 1 61 LYS HA H 3.478 -8.100 -1.479 1.00 . A A . 61 LYS HA 1 1
10 11978 1 1 61 LYS HB2 H 1.217 -9.330 -3.043 1.00 . A A . 61 LYS HB2 1 1
10 11979 1 1 61 LYS HB3 H 2.646 -10.251 -2.595 1.00 . A A . 61 LYS HB3 1 1
10 11980 1 1 61 LYS HD2 H 0.129 -11.200 -0.134 1.00 . A A . 61 LYS HD2 1 1
10 11981 1 1 61 LYS HD3 H 0.556 -11.461 -1.827 1.00 . A A . 61 LYS HD3 1 1
10 11982 1 1 61 LYS HE2 H 2.636 -11.584 0.328 1.00 . A A . 61 LYS HE2 1 1
10 11983 1 1 61 LYS HE3 H 1.614 -12.977 -0.023 1.00 . A A . 61 LYS HE3 1 1
10 11984 1 1 61 LYS HG2 H 2.146 -9.530 -0.199 1.00 . A A . 61 LYS HG2 1 1
10 11985 1 1 61 LYS HG3 H 0.562 -9.045 -0.810 1.00 . A A . 61 LYS HG3 1 1
10 11986 1 1 61 LYS HZ1 H 3.717 -11.758 -1.646 1.00 . A A . 61 LYS HZ1 1 1
10 11987 1 1 61 LYS HZ2 H 2.395 -12.429 -2.461 1.00 . A A . 61 LYS HZ2 1 1
10 11988 1 1 61 LYS HZ3 H 3.330 -13.390 -1.428 1.00 . A A . 61 LYS HZ3 1 1
10 11989 1 1 61 LYS N N 1.985 -6.965 -2.337 1.00 . A A . 61 LYS N 1 1
10 11990 1 1 61 LYS NZ N 2.935 -12.439 -1.571 1.00 . A A . 61 LYS NZ 1 1
10 11991 1 1 61 LYS O O 4.946 -8.374 -3.508 1.00 . A A . 61 LYS O 1 1
10 11992 1 1 62 GLY C C 3.187 -8.539 -7.119 1.00 . A A . 62 GLY C 1 1
10 11993 1 1 62 GLY CA C 3.898 -7.821 -5.989 1.00 . A A . 62 GLY CA 1 1
10 11994 1 1 62 GLY H H 2.181 -7.668 -4.760 1.00 . A A . 62 GLY H 1 1
10 11995 1 1 62 GLY HA2 H 4.059 -6.792 -6.274 1.00 . A A . 62 GLY HA2 1 1
10 11996 1 1 62 GLY HA3 H 4.856 -8.293 -5.826 1.00 . A A . 62 GLY HA3 1 1
10 11997 1 1 62 GLY N N 3.144 -7.853 -4.750 1.00 . A A . 62 GLY N 1 1
10 11998 1 1 62 GLY O O 3.213 -8.085 -8.263 1.00 . A A . 62 GLY O 1 1
10 11999 1 1 63 GLU C C 1.030 -9.536 -8.725 1.00 . A A . 63 GLU C 1 1
10 12000 1 1 63 GLU CA C 1.833 -10.444 -7.798 1.00 . A A . 63 GLU CA 1 1
10 12001 1 1 63 GLU CB C 0.902 -11.449 -7.118 1.00 . A A . 63 GLU CB 1 1
10 12002 1 1 63 GLU CD C 0.697 -13.689 -5.969 1.00 . A A . 63 GLU CD 1 1
10 12003 1 1 63 GLU CG C 1.553 -12.794 -6.843 1.00 . A A . 63 GLU CG 1 1
10 12004 1 1 63 GLU H H 2.568 -9.972 -5.870 1.00 . A A . 63 GLU H 1 1
10 12005 1 1 63 GLU HA H 2.562 -10.983 -8.385 1.00 . A A . 63 GLU HA 1 1
10 12006 1 1 63 GLU HB2 H 0.569 -11.034 -6.178 1.00 . A A . 63 GLU HB2 1 1
10 12007 1 1 63 GLU HB3 H 0.043 -11.612 -7.753 1.00 . A A . 63 GLU HB3 1 1
10 12008 1 1 63 GLU HG2 H 1.727 -13.294 -7.784 1.00 . A A . 63 GLU HG2 1 1
10 12009 1 1 63 GLU HG3 H 2.498 -12.627 -6.346 1.00 . A A . 63 GLU HG3 1 1
10 12010 1 1 63 GLU N N 2.552 -9.662 -6.799 1.00 . A A . 63 GLU N 1 1
10 12011 1 1 63 GLU O O 0.644 -8.429 -8.348 1.00 . A A . 63 GLU O 1 1
10 12012 1 1 63 GLU OE1 O 0.180 -13.200 -4.943 1.00 . A A . 63 GLU OE1 1 1
10 12013 1 1 63 GLU OE2 O 0.543 -14.880 -6.312 1.00 . A A . 63 GLU OE2 1 1
10 12014 1 1 64 THR C C -1.056 -8.408 -10.253 1.00 . A A . 64 THR C 1 1
10 12015 1 1 64 THR CA C 0.028 -9.244 -10.924 1.00 . A A . 64 THR CA 1 1
10 12016 1 1 64 THR CB C -0.624 -10.162 -11.974 1.00 . A A . 64 THR CB 1 1
10 12017 1 1 64 THR CG2 C 0.424 -10.739 -12.914 1.00 . A A . 64 THR CG2 1 1
10 12018 1 1 64 THR H H 1.118 -10.900 -10.183 1.00 . A A . 64 THR H 1 1
10 12019 1 1 64 THR HA H 0.716 -8.583 -11.431 1.00 . A A . 64 THR HA 1 1
10 12020 1 1 64 THR HB H -1.325 -9.579 -12.555 1.00 . A A . 64 THR HB 1 1
10 12021 1 1 64 THR HG1 H -0.697 -11.836 -10.934 1.00 . A A . 64 THR HG1 1 1
10 12022 1 1 64 THR HG21 H 1.408 -10.579 -12.498 1.00 . A A . 64 THR HG21 1 1
10 12023 1 1 64 THR HG22 H 0.355 -10.250 -13.874 1.00 . A A . 64 THR HG22 1 1
10 12024 1 1 64 THR HG23 H 0.253 -11.798 -13.036 1.00 . A A . 64 THR HG23 1 1
10 12025 1 1 64 THR N N 0.783 -10.012 -9.942 1.00 . A A . 64 THR N 1 1
10 12026 1 1 64 THR O O -1.998 -8.946 -9.673 1.00 . A A . 64 THR O 1 1
10 12027 1 1 64 THR OG1 O -1.328 -11.227 -11.325 1.00 . A A . 64 THR OG1 1 1
10 12028 1 1 65 ALA C C -1.611 -4.736 -10.152 1.00 . A A . 65 ALA C 1 1
10 12029 1 1 65 ALA CA C -1.886 -6.179 -9.740 1.00 . A A . 65 ALA CA 1 1
10 12030 1 1 65 ALA CB C -1.869 -6.309 -8.224 1.00 . A A . 65 ALA CB 1 1
10 12031 1 1 65 ALA H H -0.144 -6.719 -10.812 1.00 . A A . 65 ALA H 1 1
10 12032 1 1 65 ALA HA H -2.868 -6.461 -10.090 1.00 . A A . 65 ALA HA 1 1
10 12033 1 1 65 ALA HB1 H -1.067 -6.971 -7.930 1.00 . A A . 65 ALA HB1 1 1
10 12034 1 1 65 ALA HB2 H -1.714 -5.337 -7.781 1.00 . A A . 65 ALA HB2 1 1
10 12035 1 1 65 ALA HB3 H -2.811 -6.713 -7.887 1.00 . A A . 65 ALA HB3 1 1
10 12036 1 1 65 ALA N N -0.916 -7.089 -10.337 1.00 . A A . 65 ALA N 1 1
10 12037 1 1 65 ALA O O -0.548 -4.427 -10.690 1.00 . A A . 65 ALA O 1 1
10 12038 1 1 66 SER C C -1.037 -1.943 -9.919 1.00 . A A . 66 SER C 1 1
10 12039 1 1 66 SER CA C -2.439 -2.449 -10.245 1.00 . A A . 66 SER CA 1 1
10 12040 1 1 66 SER CB C -3.481 -1.614 -9.499 1.00 . A A . 66 SER CB 1 1
10 12041 1 1 66 SER H H -3.400 -4.167 -9.465 1.00 . A A . 66 SER H 1 1
10 12042 1 1 66 SER HA H -2.606 -2.353 -11.307 1.00 . A A . 66 SER HA 1 1
10 12043 1 1 66 SER HB2 H -4.378 -2.199 -9.364 1.00 . A A . 66 SER HB2 1 1
10 12044 1 1 66 SER HB3 H -3.088 -1.331 -8.533 1.00 . A A . 66 SER HB3 1 1
10 12045 1 1 66 SER HG H -3.822 0.311 -9.623 1.00 . A A . 66 SER HG 1 1
10 12046 1 1 66 SER N N -2.576 -3.859 -9.896 1.00 . A A . 66 SER N 1 1
10 12047 1 1 66 SER O O -0.378 -2.450 -9.013 1.00 . A A . 66 SER O 1 1
10 12048 1 1 66 SER OG O -3.806 -0.439 -10.222 1.00 . A A . 66 SER OG 1 1
10 12049 1 1 67 GLU C C 0.747 1.119 -10.820 1.00 . A A . 67 GLU C 1 1
10 12050 1 1 67 GLU CA C 0.735 -0.364 -10.458 1.00 . A A . 67 GLU CA 1 1
10 12051 1 1 67 GLU CB C 1.777 -1.112 -11.292 1.00 . A A . 67 GLU CB 1 1
10 12052 1 1 67 GLU CD C 3.575 -0.641 -9.582 1.00 . A A . 67 GLU CD 1 1
10 12053 1 1 67 GLU CG C 3.201 -0.641 -11.052 1.00 . A A . 67 GLU CG 1 1
10 12054 1 1 67 GLU H H -1.162 -0.577 -11.375 1.00 . A A . 67 GLU H 1 1
10 12055 1 1 67 GLU HA H 0.981 -0.469 -9.413 1.00 . A A . 67 GLU HA 1 1
10 12056 1 1 67 GLU HB2 H 1.722 -2.164 -11.056 1.00 . A A . 67 GLU HB2 1 1
10 12057 1 1 67 GLU HB3 H 1.547 -0.975 -12.339 1.00 . A A . 67 GLU HB3 1 1
10 12058 1 1 67 GLU HG2 H 3.878 -1.296 -11.579 1.00 . A A . 67 GLU HG2 1 1
10 12059 1 1 67 GLU HG3 H 3.304 0.364 -11.434 1.00 . A A . 67 GLU HG3 1 1
10 12060 1 1 67 GLU N N -0.589 -0.939 -10.667 1.00 . A A . 67 GLU N 1 1
10 12061 1 1 67 GLU O O 0.270 1.514 -11.883 1.00 . A A . 67 GLU O 1 1
10 12062 1 1 67 GLU OE1 O 3.514 -1.719 -8.955 1.00 . A A . 67 GLU OE1 1 1
10 12063 1 1 67 GLU OE2 O 3.929 0.437 -9.059 1.00 . A A . 67 GLU OE2 1 1
10 12064 1 1 68 GLY C C 2.407 4.051 -9.313 1.00 . A A . 68 GLY C 1 1
10 12065 1 1 68 GLY CA C 1.360 3.365 -10.167 1.00 . A A . 68 GLY CA 1 1
10 12066 1 1 68 GLY H H 1.661 1.564 -9.095 1.00 . A A . 68 GLY H 1 1
10 12067 1 1 68 GLY HA2 H 1.593 3.533 -11.208 1.00 . A A . 68 GLY HA2 1 1
10 12068 1 1 68 GLY HA3 H 0.395 3.799 -9.950 1.00 . A A . 68 GLY HA3 1 1
10 12069 1 1 68 GLY N N 1.296 1.935 -9.925 1.00 . A A . 68 GLY N 1 1
10 12070 1 1 68 GLY O O 2.340 4.013 -8.083 1.00 . A A . 68 GLY O 1 1
10 12071 1 1 69 THR C C 4.626 6.795 -9.785 1.00 . A A . 69 THR C 1 1
10 12072 1 1 69 THR CA C 4.448 5.376 -9.256 1.00 . A A . 69 THR CA 1 1
10 12073 1 1 69 THR CB C 5.786 4.623 -9.379 1.00 . A A . 69 THR CB 1 1
10 12074 1 1 69 THR CG2 C 5.743 3.313 -8.607 1.00 . A A . 69 THR CG2 1 1
10 12075 1 1 69 THR H H 3.379 4.676 -10.944 1.00 . A A . 69 THR H 1 1
10 12076 1 1 69 THR HA H 4.180 5.423 -8.211 1.00 . A A . 69 THR HA 1 1
10 12077 1 1 69 THR HB H 6.569 5.242 -8.964 1.00 . A A . 69 THR HB 1 1
10 12078 1 1 69 THR HG1 H 5.676 5.042 -11.303 1.00 . A A . 69 THR HG1 1 1
10 12079 1 1 69 THR HG21 H 6.725 2.864 -8.604 1.00 . A A . 69 THR HG21 1 1
10 12080 1 1 69 THR HG22 H 5.041 2.641 -9.078 1.00 . A A . 69 THR HG22 1 1
10 12081 1 1 69 THR HG23 H 5.432 3.505 -7.591 1.00 . A A . 69 THR HG23 1 1
10 12082 1 1 69 THR N N 3.380 4.681 -9.964 1.00 . A A . 69 THR N 1 1
10 12083 1 1 69 THR O O 4.454 7.047 -10.977 1.00 . A A . 69 THR O 1 1
10 12084 1 1 69 THR OG1 O 6.077 4.362 -10.756 1.00 . A A . 69 THR OG1 1 1
10 12085 1 1 70 GLU C C 6.611 9.543 -9.008 1.00 . A A . 70 GLU C 1 1
10 12086 1 1 70 GLU CA C 5.171 9.110 -9.270 1.00 . A A . 70 GLU CA 1 1
10 12087 1 1 70 GLU CB C 4.206 10.014 -8.501 1.00 . A A . 70 GLU CB 1 1
10 12088 1 1 70 GLU CD C 2.745 12.066 -8.700 1.00 . A A . 70 GLU CD 1 1
10 12089 1 1 70 GLU CG C 4.035 11.390 -9.123 1.00 . A A . 70 GLU CG 1 1
10 12090 1 1 70 GLU H H 5.093 7.453 -7.955 1.00 . A A . 70 GLU H 1 1
10 12091 1 1 70 GLU HA H 4.968 9.199 -10.327 1.00 . A A . 70 GLU HA 1 1
10 12092 1 1 70 GLU HB2 H 3.239 9.537 -8.461 1.00 . A A . 70 GLU HB2 1 1
10 12093 1 1 70 GLU HB3 H 4.577 10.142 -7.495 1.00 . A A . 70 GLU HB3 1 1
10 12094 1 1 70 GLU HG2 H 4.865 12.013 -8.823 1.00 . A A . 70 GLU HG2 1 1
10 12095 1 1 70 GLU HG3 H 4.034 11.287 -10.199 1.00 . A A . 70 GLU HG3 1 1
10 12096 1 1 70 GLU N N 4.971 7.716 -8.891 1.00 . A A . 70 GLU N 1 1
10 12097 1 1 70 GLU O O 7.321 9.960 -9.922 1.00 . A A . 70 GLU O 1 1
10 12098 1 1 70 GLU OE1 O 1.663 11.525 -9.011 1.00 . A A . 70 GLU OE1 1 1
10 12099 1 1 70 GLU OE2 O 2.817 13.134 -8.057 1.00 . A A . 70 GLU OE2 1 1
10 12100 1 1 71 ALA C C 8.929 8.899 -6.282 1.00 . A A . 71 ALA C 1 1
10 12101 1 1 71 ALA CA C 8.388 9.821 -7.369 1.00 . A A . 71 ALA CA 1 1
10 12102 1 1 71 ALA CB C 8.417 11.268 -6.899 1.00 . A A . 71 ALA CB 1 1
10 12103 1 1 71 ALA H H 6.421 9.102 -7.068 1.00 . A A . 71 ALA H 1 1
10 12104 1 1 71 ALA HA H 9.017 9.739 -8.243 1.00 . A A . 71 ALA HA 1 1
10 12105 1 1 71 ALA HB1 H 8.951 11.330 -5.962 1.00 . A A . 71 ALA HB1 1 1
10 12106 1 1 71 ALA HB2 H 8.915 11.876 -7.639 1.00 . A A . 71 ALA HB2 1 1
10 12107 1 1 71 ALA HB3 H 7.406 11.622 -6.762 1.00 . A A . 71 ALA HB3 1 1
10 12108 1 1 71 ALA N N 7.034 9.441 -7.752 1.00 . A A . 71 ALA N 1 1
10 12109 1 1 71 ALA O O 8.512 8.972 -5.126 1.00 . A A . 71 ALA O 1 1
10 12110 1 1 72 LYS C C 11.169 7.836 -4.588 1.00 . A A . 72 LYS C 1 1
10 12111 1 1 72 LYS CA C 10.462 7.094 -5.718 1.00 . A A . 72 LYS CA 1 1
10 12112 1 1 72 LYS CB C 11.453 6.178 -6.440 1.00 . A A . 72 LYS CB 1 1
10 12113 1 1 72 LYS CD C 13.917 5.893 -6.841 1.00 . A A . 72 LYS CD 1 1
10 12114 1 1 72 LYS CE C 14.058 5.219 -8.198 1.00 . A A . 72 LYS CE 1 1
10 12115 1 1 72 LYS CG C 12.751 6.868 -6.822 1.00 . A A . 72 LYS CG 1 1
10 12116 1 1 72 LYS H H 10.154 8.021 -7.596 1.00 . A A . 72 LYS H 1 1
10 12117 1 1 72 LYS HA H 9.670 6.493 -5.298 1.00 . A A . 72 LYS HA 1 1
10 12118 1 1 72 LYS HB2 H 11.690 5.344 -5.795 1.00 . A A . 72 LYS HB2 1 1
10 12119 1 1 72 LYS HB3 H 10.989 5.805 -7.341 1.00 . A A . 72 LYS HB3 1 1
10 12120 1 1 72 LYS HD2 H 14.828 6.429 -6.622 1.00 . A A . 72 LYS HD2 1 1
10 12121 1 1 72 LYS HD3 H 13.753 5.135 -6.088 1.00 . A A . 72 LYS HD3 1 1
10 12122 1 1 72 LYS HE2 H 13.134 4.714 -8.432 1.00 . A A . 72 LYS HE2 1 1
10 12123 1 1 72 LYS HE3 H 14.252 5.977 -8.942 1.00 . A A . 72 LYS HE3 1 1
10 12124 1 1 72 LYS HG2 H 12.642 7.301 -7.806 1.00 . A A . 72 LYS HG2 1 1
10 12125 1 1 72 LYS HG3 H 12.958 7.649 -6.104 1.00 . A A . 72 LYS HG3 1 1
10 12126 1 1 72 LYS HZ1 H 16.009 4.642 -8.667 1.00 . A A . 72 LYS HZ1 1 1
10 12127 1 1 72 LYS HZ2 H 14.886 3.380 -8.740 1.00 . A A . 72 LYS HZ2 1 1
10 12128 1 1 72 LYS HZ3 H 15.416 3.954 -7.240 1.00 . A A . 72 LYS HZ3 1 1
10 12129 1 1 72 LYS N N 9.862 8.031 -6.660 1.00 . A A . 72 LYS N 1 1
10 12130 1 1 72 LYS NZ N 15.170 4.229 -8.212 1.00 . A A . 72 LYS NZ 1 1
10 12131 1 1 72 LYS O O 11.444 9.031 -4.693 1.00 . A A . 72 LYS O 1 1
10 12132 1 1 73 LYS C C 13.609 7.300 -2.326 1.00 . A A . 73 LYS C 1 1
10 12133 1 1 73 LYS CA C 12.140 7.708 -2.360 1.00 . A A . 73 LYS CA 1 1
10 12134 1 1 73 LYS CB C 11.451 7.281 -1.061 1.00 . A A . 73 LYS CB 1 1
10 12135 1 1 73 LYS CD C 11.682 7.034 1.428 1.00 . A A . 73 LYS CD 1 1
10 12136 1 1 73 LYS CE C 11.964 7.824 2.697 1.00 . A A . 73 LYS CE 1 1
10 12137 1 1 73 LYS CG C 12.150 7.783 0.191 1.00 . A A . 73 LYS CG 1 1
10 12138 1 1 73 LYS H H 11.217 6.170 -3.484 1.00 . A A . 73 LYS H 1 1
10 12139 1 1 73 LYS HA H 12.079 8.782 -2.453 1.00 . A A . 73 LYS HA 1 1
10 12140 1 1 73 LYS HB2 H 10.441 7.662 -1.062 1.00 . A A . 73 LYS HB2 1 1
10 12141 1 1 73 LYS HB3 H 11.420 6.202 -1.023 1.00 . A A . 73 LYS HB3 1 1
10 12142 1 1 73 LYS HD2 H 10.619 6.862 1.354 1.00 . A A . 73 LYS HD2 1 1
10 12143 1 1 73 LYS HD3 H 12.200 6.087 1.481 1.00 . A A . 73 LYS HD3 1 1
10 12144 1 1 73 LYS HE2 H 13.021 8.039 2.745 1.00 . A A . 73 LYS HE2 1 1
10 12145 1 1 73 LYS HE3 H 11.410 8.750 2.659 1.00 . A A . 73 LYS HE3 1 1
10 12146 1 1 73 LYS HG2 H 13.214 7.643 0.079 1.00 . A A . 73 LYS HG2 1 1
10 12147 1 1 73 LYS HG3 H 11.934 8.835 0.315 1.00 . A A . 73 LYS HG3 1 1
10 12148 1 1 73 LYS HZ1 H 12.384 6.960 4.552 1.00 . A A . 73 LYS HZ1 1 1
10 12149 1 1 73 LYS HZ2 H 11.214 6.128 3.658 1.00 . A A . 73 LYS HZ2 1 1
10 12150 1 1 73 LYS HZ3 H 10.816 7.582 4.425 1.00 . A A . 73 LYS HZ3 1 1
10 12151 1 1 73 LYS N N 11.462 7.119 -3.508 1.00 . A A . 73 LYS N 1 1
10 12152 1 1 73 LYS NZ N 11.567 7.071 3.919 1.00 . A A . 73 LYS NZ 1 1
10 12153 1 1 73 LYS O O 13.935 6.114 -2.390 1.00 . A A . 73 LYS O 1 1
10 12154 1 1 74 ARG C C 16.310 7.302 -0.898 1.00 . A A . 74 ARG C 1 1
10 12155 1 1 74 ARG CA C 15.926 8.031 -2.183 1.00 . A A . 74 ARG CA 1 1
10 12156 1 1 74 ARG CB C 16.705 9.343 -2.290 1.00 . A A . 74 ARG CB 1 1
10 12157 1 1 74 ARG CD C 17.239 11.586 -1.290 1.00 . A A . 74 ARG CD 1 1
10 12158 1 1 74 ARG CG C 16.516 10.263 -1.094 1.00 . A A . 74 ARG CG 1 1
10 12159 1 1 74 ARG CZ C 19.510 12.471 -0.970 1.00 . A A . 74 ARG CZ 1 1
10 12160 1 1 74 ARG H H 14.170 9.213 -2.178 1.00 . A A . 74 ARG H 1 1
10 12161 1 1 74 ARG HA H 16.176 7.405 -3.026 1.00 . A A . 74 ARG HA 1 1
10 12162 1 1 74 ARG HB2 H 17.757 9.118 -2.380 1.00 . A A . 74 ARG HB2 1 1
10 12163 1 1 74 ARG HB3 H 16.380 9.869 -3.175 1.00 . A A . 74 ARG HB3 1 1
10 12164 1 1 74 ARG HD2 H 17.016 11.960 -2.278 1.00 . A A . 74 ARG HD2 1 1
10 12165 1 1 74 ARG HD3 H 16.882 12.288 -0.551 1.00 . A A . 74 ARG HD3 1 1
10 12166 1 1 74 ARG HE H 19.060 10.541 -1.195 1.00 . A A . 74 ARG HE 1 1
10 12167 1 1 74 ARG HG2 H 15.461 10.457 -0.964 1.00 . A A . 74 ARG HG2 1 1
10 12168 1 1 74 ARG HG3 H 16.905 9.776 -0.213 1.00 . A A . 74 ARG HG3 1 1
10 12169 1 1 74 ARG HH11 H 18.049 13.867 -0.993 1.00 . A A . 74 ARG HH11 1 1
10 12170 1 1 74 ARG HH12 H 19.655 14.477 -0.768 1.00 . A A . 74 ARG HH12 1 1
10 12171 1 1 74 ARG HH21 H 21.179 11.333 -0.899 1.00 . A A . 74 ARG HH21 1 1
10 12172 1 1 74 ARG HH22 H 21.434 13.035 -0.716 1.00 . A A . 74 ARG HH22 1 1
10 12173 1 1 74 ARG N N 14.492 8.288 -2.225 1.00 . A A . 74 ARG N 1 1
10 12174 1 1 74 ARG NE N 18.685 11.445 -1.151 1.00 . A A . 74 ARG NE 1 1
10 12175 1 1 74 ARG NH1 N 19.032 13.706 -0.906 1.00 . A A . 74 ARG NH1 1 1
10 12176 1 1 74 ARG NH2 N 20.815 12.262 -0.852 1.00 . A A . 74 ARG NH2 1 1
10 12177 1 1 74 ARG O O 15.777 7.588 0.174 1.00 . A A . 74 ARG O 1 1
10 12178 1 1 75 LYS C C 19.140 5.936 0.485 1.00 . A A . 75 LYS C 1 1
10 12179 1 1 75 LYS CA C 17.696 5.589 0.137 1.00 . A A . 75 LYS CA 1 1
10 12180 1 1 75 LYS CB C 17.574 4.090 -0.145 1.00 . A A . 75 LYS CB 1 1
10 12181 1 1 75 LYS CD C 17.812 2.307 -1.898 1.00 . A A . 75 LYS CD 1 1
10 12182 1 1 75 LYS CE C 16.659 2.490 -2.874 1.00 . A A . 75 LYS CE 1 1
10 12183 1 1 75 LYS CG C 18.325 3.642 -1.387 1.00 . A A . 75 LYS CG 1 1
10 12184 1 1 75 LYS H H 17.627 6.177 -1.896 1.00 . A A . 75 LYS H 1 1
10 12185 1 1 75 LYS HA H 17.066 5.841 0.976 1.00 . A A . 75 LYS HA 1 1
10 12186 1 1 75 LYS HB2 H 17.962 3.544 0.702 1.00 . A A . 75 LYS HB2 1 1
10 12187 1 1 75 LYS HB3 H 16.530 3.844 -0.274 1.00 . A A . 75 LYS HB3 1 1
10 12188 1 1 75 LYS HD2 H 18.615 1.790 -2.401 1.00 . A A . 75 LYS HD2 1 1
10 12189 1 1 75 LYS HD3 H 17.471 1.717 -1.059 1.00 . A A . 75 LYS HD3 1 1
10 12190 1 1 75 LYS HE2 H 16.903 3.293 -3.552 1.00 . A A . 75 LYS HE2 1 1
10 12191 1 1 75 LYS HE3 H 16.530 1.574 -3.433 1.00 . A A . 75 LYS HE3 1 1
10 12192 1 1 75 LYS HG2 H 18.199 4.384 -2.161 1.00 . A A . 75 LYS HG2 1 1
10 12193 1 1 75 LYS HG3 H 19.375 3.546 -1.146 1.00 . A A . 75 LYS HG3 1 1
10 12194 1 1 75 LYS HZ1 H 15.285 3.846 -2.077 1.00 . A A . 75 LYS HZ1 1 1
10 12195 1 1 75 LYS HZ2 H 15.380 2.387 -1.226 1.00 . A A . 75 LYS HZ2 1 1
10 12196 1 1 75 LYS HZ3 H 14.577 2.447 -2.714 1.00 . A A . 75 LYS HZ3 1 1
10 12197 1 1 75 LYS N N 17.239 6.359 -1.014 1.00 . A A . 75 LYS N 1 1
10 12198 1 1 75 LYS NZ N 15.386 2.815 -2.174 1.00 . A A . 75 LYS NZ 1 1
10 12199 1 1 75 LYS O O 19.459 6.220 1.639 1.00 . A A . 75 LYS O 1 1
10 12200 1 1 76 SER C C 21.584 7.493 0.508 1.00 . A A . 76 SER C 1 1
10 12201 1 1 76 SER CA C 21.419 6.223 -0.321 1.00 . A A . 76 SER CA 1 1
10 12202 1 1 76 SER CB C 22.124 6.385 -1.669 1.00 . A A . 76 SER CB 1 1
10 12203 1 1 76 SER H H 19.693 5.679 -1.420 1.00 . A A . 76 SER H 1 1
10 12204 1 1 76 SER HA H 21.867 5.398 0.213 1.00 . A A . 76 SER HA 1 1
10 12205 1 1 76 SER HB2 H 21.578 7.092 -2.275 1.00 . A A . 76 SER HB2 1 1
10 12206 1 1 76 SER HB3 H 23.127 6.750 -1.506 1.00 . A A . 76 SER HB3 1 1
10 12207 1 1 76 SER HG H 21.348 4.700 -2.298 1.00 . A A . 76 SER HG 1 1
10 12208 1 1 76 SER N N 20.008 5.913 -0.522 1.00 . A A . 76 SER N 1 1
10 12209 1 1 76 SER O O 20.612 8.189 0.798 1.00 . A A . 76 SER O 1 1
10 12210 1 1 76 SER OG O 22.194 5.150 -2.360 1.00 . A A . 76 SER OG 1 1
10 12211 1 1 77 GLY C C 23.127 8.682 3.166 1.00 . A A . 77 GLY C 1 1
10 12212 1 1 77 GLY CA C 23.095 8.974 1.678 1.00 . A A . 77 GLY CA 1 1
10 12213 1 1 77 GLY H H 23.560 7.197 0.626 1.00 . A A . 77 GLY H 1 1
10 12214 1 1 77 GLY HA2 H 24.049 9.382 1.381 1.00 . A A . 77 GLY HA2 1 1
10 12215 1 1 77 GLY HA3 H 22.325 9.706 1.484 1.00 . A A . 77 GLY HA3 1 1
10 12216 1 1 77 GLY N N 22.824 7.788 0.886 1.00 . A A . 77 GLY N 1 1
10 12217 1 1 77 GLY O O 22.975 7.540 3.600 1.00 . A A . 77 GLY O 1 1
10 12218 1 1 78 PRO C C 22.030 9.280 6.042 1.00 . A A . 78 PRO C 1 1
10 12219 1 1 78 PRO CA C 23.389 9.609 5.434 1.00 . A A . 78 PRO CA 1 1
10 12220 1 1 78 PRO CB C 23.857 10.994 5.889 1.00 . A A . 78 PRO CB 1 1
10 12221 1 1 78 PRO CD C 23.520 11.123 3.526 1.00 . A A . 78 PRO CD 1 1
10 12222 1 1 78 PRO CG C 23.428 11.916 4.800 1.00 . A A . 78 PRO CG 1 1
10 12223 1 1 78 PRO HA H 24.109 8.865 5.740 1.00 . A A . 78 PRO HA 1 1
10 12224 1 1 78 PRO HB2 H 23.387 11.245 6.829 1.00 . A A . 78 PRO HB2 1 1
10 12225 1 1 78 PRO HB3 H 24.931 10.994 6.006 1.00 . A A . 78 PRO HB3 1 1
10 12226 1 1 78 PRO HD2 H 22.738 11.417 2.841 1.00 . A A . 78 PRO HD2 1 1
10 12227 1 1 78 PRO HD3 H 24.491 11.252 3.071 1.00 . A A . 78 PRO HD3 1 1
10 12228 1 1 78 PRO HG2 H 22.412 12.236 4.970 1.00 . A A . 78 PRO HG2 1 1
10 12229 1 1 78 PRO HG3 H 24.090 12.768 4.759 1.00 . A A . 78 PRO HG3 1 1
10 12230 1 1 78 PRO N N 23.331 9.733 3.974 1.00 . A A . 78 PRO N 1 1
10 12231 1 1 78 PRO O O 21.001 9.793 5.601 1.00 . A A . 78 PRO O 1 1
10 12232 1 1 79 SER C C 21.036 7.797 9.215 1.00 . A A . 79 SER C 1 1
10 12233 1 1 79 SER CA C 20.800 8.023 7.725 1.00 . A A . 79 SER CA 1 1
10 12234 1 1 79 SER CB C 20.239 6.751 7.087 1.00 . A A . 79 SER CB 1 1
10 12235 1 1 79 SER H H 22.886 8.049 7.364 1.00 . A A . 79 SER H 1 1
10 12236 1 1 79 SER HA H 20.083 8.822 7.603 1.00 . A A . 79 SER HA 1 1
10 12237 1 1 79 SER HB2 H 20.150 6.894 6.021 1.00 . A A . 79 SER HB2 1 1
10 12238 1 1 79 SER HB3 H 20.911 5.927 7.284 1.00 . A A . 79 SER HB3 1 1
10 12239 1 1 79 SER HG H 18.624 5.647 7.183 1.00 . A A . 79 SER HG 1 1
10 12240 1 1 79 SER N N 22.033 8.423 7.058 1.00 . A A . 79 SER N 1 1
10 12241 1 1 79 SER O O 21.901 7.013 9.605 1.00 . A A . 79 SER O 1 1
10 12242 1 1 79 SER OG O 18.962 6.435 7.614 1.00 . A A . 79 SER OG 1 1
10 12243 1 1 80 SER C C 19.472 7.273 12.026 1.00 . A A . 80 SER C 1 1
10 12244 1 1 80 SER CA C 20.388 8.369 11.490 1.00 . A A . 80 SER CA 1 1
10 12245 1 1 80 SER CB C 20.057 9.701 12.166 1.00 . A A . 80 SER CB 1 1
10 12246 1 1 80 SER H H 19.590 9.100 9.670 1.00 . A A . 80 SER H 1 1
10 12247 1 1 80 SER HA H 21.412 8.108 11.712 1.00 . A A . 80 SER HA 1 1
10 12248 1 1 80 SER HB2 H 20.429 10.512 11.558 1.00 . A A . 80 SER HB2 1 1
10 12249 1 1 80 SER HB3 H 18.985 9.792 12.270 1.00 . A A . 80 SER HB3 1 1
10 12250 1 1 80 SER HG H 20.605 8.925 13.879 1.00 . A A . 80 SER HG 1 1
10 12251 1 1 80 SER N N 20.261 8.491 10.043 1.00 . A A . 80 SER N 1 1
10 12252 1 1 80 SER O O 19.909 6.386 12.758 1.00 . A A . 80 SER O 1 1
10 12253 1 1 80 SER OG O 20.650 9.783 13.450 1.00 . A A . 80 SER OG 1 1
10 12254 1 1 81 GLY C C 17.768 4.935 11.987 1.00 . A A . 81 GLY C 1 1
10 12255 1 1 81 GLY CA C 17.239 6.350 12.106 1.00 . A A . 81 GLY CA 1 1
10 12256 1 1 81 GLY H H 17.905 8.072 11.069 1.00 . A A . 81 GLY H 1 1
10 12257 1 1 81 GLY HA2 H 16.994 6.546 13.140 1.00 . A A . 81 GLY HA2 1 1
10 12258 1 1 81 GLY HA3 H 16.341 6.437 11.512 1.00 . A A . 81 GLY HA3 1 1
10 12259 1 1 81 GLY N N 18.197 7.342 11.655 1.00 . A A . 81 GLY N 1 1
10 12260 1 1 81 GLY O O 18.028 4.275 12.993 1.00 . A A . 81 GLY O 1 1
11 12261 1 1 1 GLY C C 2.107 -4.068 12.129 1.00 . A A . 1 GLY C 1 1
11 12262 1 1 1 GLY CA C 0.707 -3.518 11.936 1.00 . A A . 1 GLY CA 1 1
11 12263 1 1 1 GLY H1 H -0.504 -5.110 12.631 1.00 . A A . 1 GLY H1 1 1
11 12264 1 1 1 GLY HA2 H 0.684 -2.932 11.030 1.00 . A A . 1 GLY HA2 1 1
11 12265 1 1 1 GLY HA3 H 0.466 -2.879 12.773 1.00 . A A . 1 GLY HA3 1 1
11 12266 1 1 1 GLY N N -0.293 -4.566 11.844 1.00 . A A . 1 GLY N 1 1
11 12267 1 1 1 GLY O O 2.738 -3.831 13.159 1.00 . A A . 1 GLY O 1 1
11 12268 1 1 2 SER C C 4.997 -4.353 10.910 1.00 . A A . 2 SER C 1 1
11 12269 1 1 2 SER CA C 3.925 -5.397 11.205 1.00 . A A . 2 SER CA 1 1
11 12270 1 1 2 SER CB C 4.042 -6.558 10.216 1.00 . A A . 2 SER CB 1 1
11 12271 1 1 2 SER H H 2.041 -4.961 10.342 1.00 . A A . 2 SER H 1 1
11 12272 1 1 2 SER HA H 4.070 -5.772 12.207 1.00 . A A . 2 SER HA 1 1
11 12273 1 1 2 SER HB2 H 3.215 -7.237 10.361 1.00 . A A . 2 SER HB2 1 1
11 12274 1 1 2 SER HB3 H 4.018 -6.172 9.207 1.00 . A A . 2 SER HB3 1 1
11 12275 1 1 2 SER HG H 5.920 -6.676 10.762 1.00 . A A . 2 SER HG 1 1
11 12276 1 1 2 SER N N 2.593 -4.807 11.137 1.00 . A A . 2 SER N 1 1
11 12277 1 1 2 SER O O 4.818 -3.488 10.052 1.00 . A A . 2 SER O 1 1
11 12278 1 1 2 SER OG O 5.254 -7.268 10.404 1.00 . A A . 2 SER OG 1 1
11 12279 1 1 3 SER C C 7.882 -3.702 10.091 1.00 . A A . 3 SER C 1 1
11 12280 1 1 3 SER CA C 7.213 -3.501 11.448 1.00 . A A . 3 SER CA 1 1
11 12281 1 1 3 SER CB C 8.243 -3.668 12.567 1.00 . A A . 3 SER CB 1 1
11 12282 1 1 3 SER H H 6.195 -5.151 12.298 1.00 . A A . 3 SER H 1 1
11 12283 1 1 3 SER HA H 6.807 -2.501 11.491 1.00 . A A . 3 SER HA 1 1
11 12284 1 1 3 SER HB2 H 9.078 -3.009 12.385 1.00 . A A . 3 SER HB2 1 1
11 12285 1 1 3 SER HB3 H 7.786 -3.418 13.513 1.00 . A A . 3 SER HB3 1 1
11 12286 1 1 3 SER HG H 9.669 -5.009 12.491 1.00 . A A . 3 SER HG 1 1
11 12287 1 1 3 SER N N 6.112 -4.440 11.628 1.00 . A A . 3 SER N 1 1
11 12288 1 1 3 SER O O 7.579 -4.653 9.372 1.00 . A A . 3 SER O 1 1
11 12289 1 1 3 SER OG O 8.719 -5.002 12.627 1.00 . A A . 3 SER OG 1 1
11 12290 1 1 4 GLY C C 10.376 -1.691 8.212 1.00 . A A . 4 GLY C 1 1
11 12291 1 1 4 GLY CA C 9.493 -2.893 8.480 1.00 . A A . 4 GLY CA 1 1
11 12292 1 1 4 GLY H H 8.996 -2.061 10.362 1.00 . A A . 4 GLY H 1 1
11 12293 1 1 4 GLY HA2 H 10.105 -3.783 8.484 1.00 . A A . 4 GLY HA2 1 1
11 12294 1 1 4 GLY HA3 H 8.764 -2.973 7.686 1.00 . A A . 4 GLY HA3 1 1
11 12295 1 1 4 GLY N N 8.795 -2.798 9.748 1.00 . A A . 4 GLY N 1 1
11 12296 1 1 4 GLY O O 10.138 -0.934 7.271 1.00 . A A . 4 GLY O 1 1
11 12297 1 1 5 SER C C 13.312 -0.648 7.768 1.00 . A A . 5 SER C 1 1
11 12298 1 1 5 SER CA C 12.317 -0.391 8.895 1.00 . A A . 5 SER CA 1 1
11 12299 1 1 5 SER CB C 13.067 -0.141 10.205 1.00 . A A . 5 SER CB 1 1
11 12300 1 1 5 SER H H 11.536 -2.151 9.774 1.00 . A A . 5 SER H 1 1
11 12301 1 1 5 SER HA H 11.734 0.485 8.652 1.00 . A A . 5 SER HA 1 1
11 12302 1 1 5 SER HB2 H 13.211 -1.080 10.718 1.00 . A A . 5 SER HB2 1 1
11 12303 1 1 5 SER HB3 H 14.028 0.302 9.988 1.00 . A A . 5 SER HB3 1 1
11 12304 1 1 5 SER HG H 12.937 1.132 11.689 1.00 . A A . 5 SER HG 1 1
11 12305 1 1 5 SER N N 11.398 -1.513 9.043 1.00 . A A . 5 SER N 1 1
11 12306 1 1 5 SER O O 14.454 -1.040 8.010 1.00 . A A . 5 SER O 1 1
11 12307 1 1 5 SER OG O 12.340 0.734 11.050 1.00 . A A . 5 SER OG 1 1
11 12308 1 1 6 SER C C 14.203 -2.082 5.302 1.00 . A A . 6 SER C 1 1
11 12309 1 1 6 SER CA C 13.720 -0.637 5.368 1.00 . A A . 6 SER CA 1 1
11 12310 1 1 6 SER CB C 14.919 0.313 5.405 1.00 . A A . 6 SER CB 1 1
11 12311 1 1 6 SER H H 11.950 -0.114 6.406 1.00 . A A . 6 SER H 1 1
11 12312 1 1 6 SER HA H 13.132 -0.426 4.487 1.00 . A A . 6 SER HA 1 1
11 12313 1 1 6 SER HB2 H 14.585 1.299 5.690 1.00 . A A . 6 SER HB2 1 1
11 12314 1 1 6 SER HB3 H 15.637 -0.047 6.128 1.00 . A A . 6 SER HB3 1 1
11 12315 1 1 6 SER HG H 16.414 0.793 4.234 1.00 . A A . 6 SER HG 1 1
11 12316 1 1 6 SER N N 12.870 -0.425 6.534 1.00 . A A . 6 SER N 1 1
11 12317 1 1 6 SER O O 15.394 -2.344 5.138 1.00 . A A . 6 SER O 1 1
11 12318 1 1 6 SER OG O 15.547 0.391 4.137 1.00 . A A . 6 SER OG 1 1
11 12319 1 1 7 GLY C C 12.627 -5.243 4.579 1.00 . A A . 7 GLY C 1 1
11 12320 1 1 7 GLY CA C 13.617 -4.427 5.386 1.00 . A A . 7 GLY CA 1 1
11 12321 1 1 7 GLY H H 12.334 -2.751 5.561 1.00 . A A . 7 GLY H 1 1
11 12322 1 1 7 GLY HA2 H 14.597 -4.529 4.944 1.00 . A A . 7 GLY HA2 1 1
11 12323 1 1 7 GLY HA3 H 13.646 -4.812 6.394 1.00 . A A . 7 GLY HA3 1 1
11 12324 1 1 7 GLY N N 13.268 -3.019 5.432 1.00 . A A . 7 GLY N 1 1
11 12325 1 1 7 GLY O O 13.017 -6.126 3.815 1.00 . A A . 7 GLY O 1 1
11 12326 1 1 8 ARG C C 9.732 -4.812 2.897 1.00 . A A . 8 ARG C 1 1
11 12327 1 1 8 ARG CA C 10.293 -5.663 4.032 1.00 . A A . 8 ARG CA 1 1
11 12328 1 1 8 ARG CB C 9.168 -6.058 4.991 1.00 . A A . 8 ARG CB 1 1
11 12329 1 1 8 ARG CD C 10.456 -7.385 6.693 1.00 . A A . 8 ARG CD 1 1
11 12330 1 1 8 ARG CG C 9.366 -7.421 5.633 1.00 . A A . 8 ARG CG 1 1
11 12331 1 1 8 ARG CZ C 10.831 -6.375 8.903 1.00 . A A . 8 ARG CZ 1 1
11 12332 1 1 8 ARG H H 11.093 -4.233 5.371 1.00 . A A . 8 ARG H 1 1
11 12333 1 1 8 ARG HA H 10.728 -6.559 3.614 1.00 . A A . 8 ARG HA 1 1
11 12334 1 1 8 ARG HB2 H 9.106 -5.320 5.777 1.00 . A A . 8 ARG HB2 1 1
11 12335 1 1 8 ARG HB3 H 8.236 -6.072 4.447 1.00 . A A . 8 ARG HB3 1 1
11 12336 1 1 8 ARG HD2 H 10.735 -8.399 6.938 1.00 . A A . 8 ARG HD2 1 1
11 12337 1 1 8 ARG HD3 H 11.312 -6.863 6.292 1.00 . A A . 8 ARG HD3 1 1
11 12338 1 1 8 ARG HE H 9.062 -6.494 7.989 1.00 . A A . 8 ARG HE 1 1
11 12339 1 1 8 ARG HG2 H 8.440 -7.729 6.096 1.00 . A A . 8 ARG HG2 1 1
11 12340 1 1 8 ARG HG3 H 9.642 -8.132 4.869 1.00 . A A . 8 ARG HG3 1 1
11 12341 1 1 8 ARG HH11 H 12.488 -7.114 8.014 1.00 . A A . 8 ARG HH11 1 1
11 12342 1 1 8 ARG HH12 H 12.738 -6.399 9.571 1.00 . A A . 8 ARG HH12 1 1
11 12343 1 1 8 ARG HH21 H 9.379 -5.549 10.041 1.00 . A A . 8 ARG HH21 1 1
11 12344 1 1 8 ARG HH22 H 10.969 -5.510 10.724 1.00 . A A . 8 ARG HH22 1 1
11 12345 1 1 8 ARG N N 11.342 -4.948 4.749 1.00 . A A . 8 ARG N 1 1
11 12346 1 1 8 ARG NE N 10.014 -6.709 7.910 1.00 . A A . 8 ARG NE 1 1
11 12347 1 1 8 ARG NH1 N 12.125 -6.653 8.823 1.00 . A A . 8 ARG NH1 1 1
11 12348 1 1 8 ARG NH2 N 10.354 -5.761 9.978 1.00 . A A . 8 ARG NH2 1 1
11 12349 1 1 8 ARG O O 9.825 -3.584 2.905 1.00 . A A . 8 ARG O 1 1
11 12350 1 1 9 PRO C C 7.291 -4.020 1.095 1.00 . A A . 9 PRO C 1 1
11 12351 1 1 9 PRO CA C 8.549 -4.802 0.735 1.00 . A A . 9 PRO CA 1 1
11 12352 1 1 9 PRO CB C 8.210 -5.955 -0.212 1.00 . A A . 9 PRO CB 1 1
11 12353 1 1 9 PRO CD C 8.990 -6.941 1.821 1.00 . A A . 9 PRO CD 1 1
11 12354 1 1 9 PRO CG C 8.034 -7.137 0.677 1.00 . A A . 9 PRO CG 1 1
11 12355 1 1 9 PRO HA H 9.259 -4.140 0.260 1.00 . A A . 9 PRO HA 1 1
11 12356 1 1 9 PRO HB2 H 7.301 -5.726 -0.751 1.00 . A A . 9 PRO HB2 1 1
11 12357 1 1 9 PRO HB3 H 9.021 -6.103 -0.910 1.00 . A A . 9 PRO HB3 1 1
11 12358 1 1 9 PRO HD2 H 8.571 -7.334 2.735 1.00 . A A . 9 PRO HD2 1 1
11 12359 1 1 9 PRO HD3 H 9.938 -7.412 1.605 1.00 . A A . 9 PRO HD3 1 1
11 12360 1 1 9 PRO HG2 H 7.018 -7.175 1.040 1.00 . A A . 9 PRO HG2 1 1
11 12361 1 1 9 PRO HG3 H 8.275 -8.041 0.138 1.00 . A A . 9 PRO HG3 1 1
11 12362 1 1 9 PRO N N 9.137 -5.477 1.896 1.00 . A A . 9 PRO N 1 1
11 12363 1 1 9 PRO O O 6.893 -3.965 2.259 1.00 . A A . 9 PRO O 1 1
11 12364 1 1 10 LYS C C 4.352 -3.500 0.910 1.00 . A A . 10 LYS C 1 1
11 12365 1 1 10 LYS CA C 5.452 -2.638 0.298 1.00 . A A . 10 LYS CA 1 1
11 12366 1 1 10 LYS CB C 4.970 -2.041 -1.026 1.00 . A A . 10 LYS CB 1 1
11 12367 1 1 10 LYS CD C 5.153 -0.190 -2.714 1.00 . A A . 10 LYS CD 1 1
11 12368 1 1 10 LYS CE C 6.024 0.943 -3.235 1.00 . A A . 10 LYS CE 1 1
11 12369 1 1 10 LYS CG C 5.722 -0.787 -1.438 1.00 . A A . 10 LYS CG 1 1
11 12370 1 1 10 LYS H H 7.033 -3.496 -0.817 1.00 . A A . 10 LYS H 1 1
11 12371 1 1 10 LYS HA H 5.685 -1.835 0.981 1.00 . A A . 10 LYS HA 1 1
11 12372 1 1 10 LYS HB2 H 5.089 -2.780 -1.805 1.00 . A A . 10 LYS HB2 1 1
11 12373 1 1 10 LYS HB3 H 3.922 -1.793 -0.935 1.00 . A A . 10 LYS HB3 1 1
11 12374 1 1 10 LYS HD2 H 5.095 -0.960 -3.468 1.00 . A A . 10 LYS HD2 1 1
11 12375 1 1 10 LYS HD3 H 4.163 0.194 -2.511 1.00 . A A . 10 LYS HD3 1 1
11 12376 1 1 10 LYS HE2 H 5.783 1.844 -2.693 1.00 . A A . 10 LYS HE2 1 1
11 12377 1 1 10 LYS HE3 H 7.060 0.688 -3.068 1.00 . A A . 10 LYS HE3 1 1
11 12378 1 1 10 LYS HG2 H 5.647 -0.057 -0.646 1.00 . A A . 10 LYS HG2 1 1
11 12379 1 1 10 LYS HG3 H 6.760 -1.039 -1.601 1.00 . A A . 10 LYS HG3 1 1
11 12380 1 1 10 LYS HZ1 H 6.663 0.912 -5.224 1.00 . A A . 10 LYS HZ1 1 1
11 12381 1 1 10 LYS HZ2 H 5.613 2.187 -4.862 1.00 . A A . 10 LYS HZ2 1 1
11 12382 1 1 10 LYS HZ3 H 5.008 0.617 -5.031 1.00 . A A . 10 LYS HZ3 1 1
11 12383 1 1 10 LYS N N 6.667 -3.416 0.089 1.00 . A A . 10 LYS N 1 1
11 12384 1 1 10 LYS NZ N 5.812 1.181 -4.690 1.00 . A A . 10 LYS NZ 1 1
11 12385 1 1 10 LYS O O 4.472 -4.724 0.975 1.00 . A A . 10 LYS O 1 1
11 12386 1 1 11 THR C C 0.827 -2.971 1.512 1.00 . A A . 11 THR C 1 1
11 12387 1 1 11 THR CA C 2.158 -3.562 1.962 1.00 . A A . 11 THR CA 1 1
11 12388 1 1 11 THR CB C 2.232 -3.520 3.500 1.00 . A A . 11 THR CB 1 1
11 12389 1 1 11 THR CG2 C 3.586 -4.012 3.990 1.00 . A A . 11 THR CG2 1 1
11 12390 1 1 11 THR H H 3.243 -1.879 1.276 1.00 . A A . 11 THR H 1 1
11 12391 1 1 11 THR HA H 2.207 -4.595 1.648 1.00 . A A . 11 THR HA 1 1
11 12392 1 1 11 THR HB H 1.465 -4.167 3.900 1.00 . A A . 11 THR HB 1 1
11 12393 1 1 11 THR HG1 H 1.214 -1.832 3.554 1.00 . A A . 11 THR HG1 1 1
11 12394 1 1 11 THR HG21 H 3.544 -4.180 5.056 1.00 . A A . 11 THR HG21 1 1
11 12395 1 1 11 THR HG22 H 4.339 -3.269 3.772 1.00 . A A . 11 THR HG22 1 1
11 12396 1 1 11 THR HG23 H 3.836 -4.935 3.490 1.00 . A A . 11 THR HG23 1 1
11 12397 1 1 11 THR N N 3.279 -2.855 1.356 1.00 . A A . 11 THR N 1 1
11 12398 1 1 11 THR O O 0.790 -2.036 0.714 1.00 . A A . 11 THR O 1 1
11 12399 1 1 11 THR OG1 O 2.007 -2.185 3.965 1.00 . A A . 11 THR OG1 1 1
11 12400 1 1 12 GLY C C -1.768 -1.566 1.993 1.00 . A A . 12 GLY C 1 1
11 12401 1 1 12 GLY CA C -1.585 -3.036 1.671 1.00 . A A . 12 GLY CA 1 1
11 12402 1 1 12 GLY H H -0.176 -4.266 2.664 1.00 . A A . 12 GLY H 1 1
11 12403 1 1 12 GLY HA2 H -1.734 -3.183 0.612 1.00 . A A . 12 GLY HA2 1 1
11 12404 1 1 12 GLY HA3 H -2.326 -3.605 2.212 1.00 . A A . 12 GLY HA3 1 1
11 12405 1 1 12 GLY N N -0.266 -3.522 2.031 1.00 . A A . 12 GLY N 1 1
11 12406 1 1 12 GLY O O -2.257 -0.798 1.165 1.00 . A A . 12 GLY O 1 1
11 12407 1 1 13 PHE C C -0.695 1.141 2.725 1.00 . A A . 13 PHE C 1 1
11 12408 1 1 13 PHE CA C -1.501 0.215 3.631 1.00 . A A . 13 PHE CA 1 1
11 12409 1 1 13 PHE CB C -1.033 0.366 5.080 1.00 . A A . 13 PHE CB 1 1
11 12410 1 1 13 PHE CD1 C -2.518 2.349 5.480 1.00 . A A . 13 PHE CD1 1 1
11 12411 1 1 13 PHE CD2 C -0.305 2.394 6.366 1.00 . A A . 13 PHE CD2 1 1
11 12412 1 1 13 PHE CE1 C -2.757 3.605 6.007 1.00 . A A . 13 PHE CE1 1 1
11 12413 1 1 13 PHE CE2 C -0.538 3.649 6.895 1.00 . A A . 13 PHE CE2 1 1
11 12414 1 1 13 PHE CG C -1.290 1.730 5.653 1.00 . A A . 13 PHE CG 1 1
11 12415 1 1 13 PHE CZ C -1.766 4.255 6.716 1.00 . A A . 13 PHE CZ 1 1
11 12416 1 1 13 PHE H H -0.992 -1.832 3.817 1.00 . A A . 13 PHE H 1 1
11 12417 1 1 13 PHE HA H -2.544 0.487 3.568 1.00 . A A . 13 PHE HA 1 1
11 12418 1 1 13 PHE HB2 H -1.551 -0.354 5.695 1.00 . A A . 13 PHE HB2 1 1
11 12419 1 1 13 PHE HB3 H 0.029 0.179 5.128 1.00 . A A . 13 PHE HB3 1 1
11 12420 1 1 13 PHE HD1 H -3.294 1.842 4.927 1.00 . A A . 13 PHE HD1 1 1
11 12421 1 1 13 PHE HD2 H 0.657 1.920 6.507 1.00 . A A . 13 PHE HD2 1 1
11 12422 1 1 13 PHE HE1 H -3.718 4.076 5.865 1.00 . A A . 13 PHE HE1 1 1
11 12423 1 1 13 PHE HE2 H 0.239 4.155 7.449 1.00 . A A . 13 PHE HE2 1 1
11 12424 1 1 13 PHE HZ H -1.950 5.236 7.128 1.00 . A A . 13 PHE HZ 1 1
11 12425 1 1 13 PHE N N -1.375 -1.172 3.200 1.00 . A A . 13 PHE N 1 1
11 12426 1 1 13 PHE O O -1.095 2.276 2.467 1.00 . A A . 13 PHE O 1 1
11 12427 1 1 14 GLN C C 0.643 1.658 0.014 1.00 . A A . 14 GLN C 1 1
11 12428 1 1 14 GLN CA C 1.305 1.430 1.369 1.00 . A A . 14 GLN CA 1 1
11 12429 1 1 14 GLN CB C 2.650 0.727 1.182 1.00 . A A . 14 GLN CB 1 1
11 12430 1 1 14 GLN CD C 4.881 0.397 2.320 1.00 . A A . 14 GLN CD 1 1
11 12431 1 1 14 GLN CG C 3.375 0.442 2.487 1.00 . A A . 14 GLN CG 1 1
11 12432 1 1 14 GLN H H 0.706 -0.264 2.487 1.00 . A A . 14 GLN H 1 1
11 12433 1 1 14 GLN HA H 1.473 2.388 1.839 1.00 . A A . 14 GLN HA 1 1
11 12434 1 1 14 GLN HB2 H 2.484 -0.212 0.674 1.00 . A A . 14 GLN HB2 1 1
11 12435 1 1 14 GLN HB3 H 3.286 1.349 0.570 1.00 . A A . 14 GLN HB3 1 1
11 12436 1 1 14 GLN HE21 H 4.976 -1.270 3.399 1.00 . A A . 14 GLN HE21 1 1
11 12437 1 1 14 GLN HE22 H 6.485 -0.670 2.810 1.00 . A A . 14 GLN HE22 1 1
11 12438 1 1 14 GLN HG2 H 3.130 1.218 3.197 1.00 . A A . 14 GLN HG2 1 1
11 12439 1 1 14 GLN HG3 H 3.041 -0.512 2.868 1.00 . A A . 14 GLN HG3 1 1
11 12440 1 1 14 GLN N N 0.442 0.647 2.245 1.00 . A A . 14 GLN N 1 1
11 12441 1 1 14 GLN NE2 N 5.512 -0.616 2.902 1.00 . A A . 14 GLN NE2 1 1
11 12442 1 1 14 GLN O O 0.770 2.730 -0.577 1.00 . A A . 14 GLN O 1 1
11 12443 1 1 14 GLN OE1 O 5.472 1.264 1.675 1.00 . A A . 14 GLN OE1 1 1
11 12444 1 1 15 MET C C -2.001 1.591 -1.647 1.00 . A A . 15 MET C 1 1
11 12445 1 1 15 MET CA C -0.745 0.732 -1.757 1.00 . A A . 15 MET CA 1 1
11 12446 1 1 15 MET CB C -1.111 -0.664 -2.264 1.00 . A A . 15 MET CB 1 1
11 12447 1 1 15 MET CE C -0.944 -1.906 -5.665 1.00 . A A . 15 MET CE 1 1
11 12448 1 1 15 MET CG C -0.029 -1.303 -3.120 1.00 . A A . 15 MET CG 1 1
11 12449 1 1 15 MET H H -0.127 -0.188 0.046 1.00 . A A . 15 MET H 1 1
11 12450 1 1 15 MET HA H -0.068 1.194 -2.460 1.00 . A A . 15 MET HA 1 1
11 12451 1 1 15 MET HB2 H -1.294 -1.306 -1.415 1.00 . A A . 15 MET HB2 1 1
11 12452 1 1 15 MET HB3 H -2.013 -0.596 -2.854 1.00 . A A . 15 MET HB3 1 1
11 12453 1 1 15 MET HE1 H -1.214 -1.542 -6.646 1.00 . A A . 15 MET HE1 1 1
11 12454 1 1 15 MET HE2 H -0.347 -2.801 -5.765 1.00 . A A . 15 MET HE2 1 1
11 12455 1 1 15 MET HE3 H -1.840 -2.131 -5.105 1.00 . A A . 15 MET HE3 1 1
11 12456 1 1 15 MET HG2 H 0.931 -1.118 -2.661 1.00 . A A . 15 MET HG2 1 1
11 12457 1 1 15 MET HG3 H -0.206 -2.367 -3.163 1.00 . A A . 15 MET HG3 1 1
11 12458 1 1 15 MET N N -0.063 0.642 -0.472 1.00 . A A . 15 MET N 1 1
11 12459 1 1 15 MET O O -2.244 2.462 -2.482 1.00 . A A . 15 MET O 1 1
11 12460 1 1 15 MET SD S 0.000 -0.653 -4.801 1.00 . A A . 15 MET SD 1 1
11 12461 1 1 16 TRP C C -3.724 3.536 -0.019 1.00 . A A . 16 TRP C 1 1
11 12462 1 1 16 TRP CA C -4.027 2.090 -0.394 1.00 . A A . 16 TRP CA 1 1
11 12463 1 1 16 TRP CB C -4.863 1.429 0.704 1.00 . A A . 16 TRP CB 1 1
11 12464 1 1 16 TRP CD1 C -7.356 2.012 0.590 1.00 . A A . 16 TRP CD1 1 1
11 12465 1 1 16 TRP CD2 C -6.169 3.310 1.976 1.00 . A A . 16 TRP CD2 1 1
11 12466 1 1 16 TRP CE2 C -7.513 3.732 2.006 1.00 . A A . 16 TRP CE2 1 1
11 12467 1 1 16 TRP CE3 C -5.236 3.980 2.772 1.00 . A A . 16 TRP CE3 1 1
11 12468 1 1 16 TRP CG C -6.091 2.209 1.065 1.00 . A A . 16 TRP CG 1 1
11 12469 1 1 16 TRP CH2 C -7.008 5.431 3.567 1.00 . A A . 16 TRP CH2 1 1
11 12470 1 1 16 TRP CZ2 C -7.943 4.793 2.798 1.00 . A A . 16 TRP CZ2 1 1
11 12471 1 1 16 TRP CZ3 C -5.664 5.033 3.558 1.00 . A A . 16 TRP CZ3 1 1
11 12472 1 1 16 TRP H H -2.548 0.632 0.020 1.00 . A A . 16 TRP H 1 1
11 12473 1 1 16 TRP HA H -4.588 2.079 -1.317 1.00 . A A . 16 TRP HA 1 1
11 12474 1 1 16 TRP HB2 H -5.175 0.451 0.370 1.00 . A A . 16 TRP HB2 1 1
11 12475 1 1 16 TRP HB3 H -4.258 1.327 1.593 1.00 . A A . 16 TRP HB3 1 1
11 12476 1 1 16 TRP HD1 H -7.625 1.248 -0.123 1.00 . A A . 16 TRP HD1 1 1
11 12477 1 1 16 TRP HE1 H -9.178 2.986 0.970 1.00 . A A . 16 TRP HE1 1 1
11 12478 1 1 16 TRP HE3 H -4.196 3.689 2.778 1.00 . A A . 16 TRP HE3 1 1
11 12479 1 1 16 TRP HH2 H -7.297 6.258 4.196 1.00 . A A . 16 TRP HH2 1 1
11 12480 1 1 16 TRP HZ2 H -8.975 5.111 2.817 1.00 . A A . 16 TRP HZ2 1 1
11 12481 1 1 16 TRP HZ3 H -4.957 5.563 4.179 1.00 . A A . 16 TRP HZ3 1 1
11 12482 1 1 16 TRP N N -2.795 1.339 -0.613 1.00 . A A . 16 TRP N 1 1
11 12483 1 1 16 TRP NE1 N -8.216 2.925 1.151 1.00 . A A . 16 TRP NE1 1 1
11 12484 1 1 16 TRP O O -4.266 4.469 -0.612 1.00 . A A . 16 TRP O 1 1
11 12485 1 1 17 LEU C C -2.032 5.919 0.252 1.00 . A A . 17 LEU C 1 1
11 12486 1 1 17 LEU CA C -2.478 5.051 1.423 1.00 . A A . 17 LEU CA 1 1
11 12487 1 1 17 LEU CB C -1.358 4.961 2.462 1.00 . A A . 17 LEU CB 1 1
11 12488 1 1 17 LEU CD1 C -2.164 6.839 3.913 1.00 . A A . 17 LEU CD1 1 1
11 12489 1 1 17 LEU CD2 C 0.206 6.056 4.086 1.00 . A A . 17 LEU CD2 1 1
11 12490 1 1 17 LEU CG C -0.976 6.270 3.152 1.00 . A A . 17 LEU CG 1 1
11 12491 1 1 17 LEU H H -2.454 2.934 1.404 1.00 . A A . 17 LEU H 1 1
11 12492 1 1 17 LEU HA H -3.346 5.502 1.880 1.00 . A A . 17 LEU HA 1 1
11 12493 1 1 17 LEU HB2 H -1.670 4.264 3.225 1.00 . A A . 17 LEU HB2 1 1
11 12494 1 1 17 LEU HB3 H -0.478 4.578 1.965 1.00 . A A . 17 LEU HB3 1 1
11 12495 1 1 17 LEU HD11 H -2.344 7.854 3.593 1.00 . A A . 17 LEU HD11 1 1
11 12496 1 1 17 LEU HD12 H -1.951 6.827 4.972 1.00 . A A . 17 LEU HD12 1 1
11 12497 1 1 17 LEU HD13 H -3.039 6.237 3.716 1.00 . A A . 17 LEU HD13 1 1
11 12498 1 1 17 LEU HD21 H 0.103 6.697 4.949 1.00 . A A . 17 LEU HD21 1 1
11 12499 1 1 17 LEU HD22 H 1.123 6.295 3.567 1.00 . A A . 17 LEU HD22 1 1
11 12500 1 1 17 LEU HD23 H 0.230 5.025 4.405 1.00 . A A . 17 LEU HD23 1 1
11 12501 1 1 17 LEU HG H -0.684 6.993 2.402 1.00 . A A . 17 LEU HG 1 1
11 12502 1 1 17 LEU N N -2.854 3.716 0.969 1.00 . A A . 17 LEU N 1 1
11 12503 1 1 17 LEU O O -2.370 7.100 0.178 1.00 . A A . 17 LEU O 1 1
11 12504 1 1 18 GLU C C -1.873 6.171 -2.892 1.00 . A A . 18 GLU C 1 1
11 12505 1 1 18 GLU CA C -0.782 6.045 -1.833 1.00 . A A . 18 GLU CA 1 1
11 12506 1 1 18 GLU CB C 0.437 5.333 -2.423 1.00 . A A . 18 GLU CB 1 1
11 12507 1 1 18 GLU CD C 1.222 3.657 -4.142 1.00 . A A . 18 GLU CD 1 1
11 12508 1 1 18 GLU CG C 0.086 4.102 -3.242 1.00 . A A . 18 GLU CG 1 1
11 12509 1 1 18 GLU H H -1.036 4.381 -0.549 1.00 . A A . 18 GLU H 1 1
11 12510 1 1 18 GLU HA H -0.490 7.034 -1.514 1.00 . A A . 18 GLU HA 1 1
11 12511 1 1 18 GLU HB2 H 0.970 6.025 -3.060 1.00 . A A . 18 GLU HB2 1 1
11 12512 1 1 18 GLU HB3 H 1.087 5.029 -1.616 1.00 . A A . 18 GLU HB3 1 1
11 12513 1 1 18 GLU HG2 H -0.157 3.295 -2.568 1.00 . A A . 18 GLU HG2 1 1
11 12514 1 1 18 GLU HG3 H -0.773 4.328 -3.856 1.00 . A A . 18 GLU HG3 1 1
11 12515 1 1 18 GLU N N -1.272 5.325 -0.663 1.00 . A A . 18 GLU N 1 1
11 12516 1 1 18 GLU O O -1.725 6.911 -3.864 1.00 . A A . 18 GLU O 1 1
11 12517 1 1 18 GLU OE1 O 1.480 4.342 -5.154 1.00 . A A . 18 GLU OE1 1 1
11 12518 1 1 18 GLU OE2 O 1.853 2.624 -3.834 1.00 . A A . 18 GLU OE2 1 1
11 12519 1 1 19 GLU C C -5.256 6.264 -3.060 1.00 . A A . 19 GLU C 1 1
11 12520 1 1 19 GLU CA C -4.083 5.473 -3.633 1.00 . A A . 19 GLU CA 1 1
11 12521 1 1 19 GLU CB C -4.531 4.050 -3.972 1.00 . A A . 19 GLU CB 1 1
11 12522 1 1 19 GLU CD C -4.122 4.043 -6.465 1.00 . A A . 19 GLU CD 1 1
11 12523 1 1 19 GLU CG C -3.762 3.429 -5.126 1.00 . A A . 19 GLU CG 1 1
11 12524 1 1 19 GLU H H -3.027 4.873 -1.899 1.00 . A A . 19 GLU H 1 1
11 12525 1 1 19 GLU HA H -3.745 5.959 -4.535 1.00 . A A . 19 GLU HA 1 1
11 12526 1 1 19 GLU HB2 H -4.399 3.426 -3.101 1.00 . A A . 19 GLU HB2 1 1
11 12527 1 1 19 GLU HB3 H -5.579 4.069 -4.235 1.00 . A A . 19 GLU HB3 1 1
11 12528 1 1 19 GLU HG2 H -2.705 3.571 -4.955 1.00 . A A . 19 GLU HG2 1 1
11 12529 1 1 19 GLU HG3 H -3.981 2.372 -5.161 1.00 . A A . 19 GLU HG3 1 1
11 12530 1 1 19 GLU N N -2.968 5.444 -2.694 1.00 . A A . 19 GLU N 1 1
11 12531 1 1 19 GLU O O -6.229 6.544 -3.758 1.00 . A A . 19 GLU O 1 1
11 12532 1 1 19 GLU OE1 O -5.306 3.966 -6.855 1.00 . A A . 19 GLU OE1 1 1
11 12533 1 1 19 GLU OE2 O -3.219 4.602 -7.123 1.00 . A A . 19 GLU OE2 1 1
11 12534 1 1 20 ASN C C -5.676 8.715 -0.609 1.00 . A A . 20 ASN C 1 1
11 12535 1 1 20 ASN CA C -6.207 7.377 -1.115 1.00 . A A . 20 ASN CA 1 1
11 12536 1 1 20 ASN CB C -6.782 6.571 0.051 1.00 . A A . 20 ASN CB 1 1
11 12537 1 1 20 ASN CG C -7.678 5.439 -0.415 1.00 . A A . 20 ASN CG 1 1
11 12538 1 1 20 ASN H H -4.353 6.367 -1.278 1.00 . A A . 20 ASN H 1 1
11 12539 1 1 20 ASN HA H -6.990 7.562 -1.834 1.00 . A A . 20 ASN HA 1 1
11 12540 1 1 20 ASN HB2 H -5.970 6.148 0.624 1.00 . A A . 20 ASN HB2 1 1
11 12541 1 1 20 ASN HB3 H -7.361 7.226 0.684 1.00 . A A . 20 ASN HB3 1 1
11 12542 1 1 20 ASN HD21 H -6.152 4.592 -1.369 1.00 . A A . 20 ASN HD21 1 1
11 12543 1 1 20 ASN HD22 H -7.662 3.759 -1.478 1.00 . A A . 20 ASN HD22 1 1
11 12544 1 1 20 ASN N N -5.154 6.620 -1.783 1.00 . A A . 20 ASN N 1 1
11 12545 1 1 20 ASN ND2 N -7.106 4.502 -1.163 1.00 . A A . 20 ASN ND2 1 1
11 12546 1 1 20 ASN O O -6.425 9.685 -0.485 1.00 . A A . 20 ASN O 1 1
11 12547 1 1 20 ASN OD1 O -8.869 5.408 -0.106 1.00 . A A . 20 ASN OD1 1 1
11 12548 1 1 21 ARG C C -4.343 11.211 -0.504 1.00 . A A . 21 ARG C 1 1
11 12549 1 1 21 ARG CA C -3.749 9.979 0.173 1.00 . A A . 21 ARG CA 1 1
11 12550 1 1 21 ARG CB C -2.239 9.930 -0.067 1.00 . A A . 21 ARG CB 1 1
11 12551 1 1 21 ARG CD C -0.352 9.523 -1.676 1.00 . A A . 21 ARG CD 1 1
11 12552 1 1 21 ARG CG C -1.861 9.567 -1.494 1.00 . A A . 21 ARG CG 1 1
11 12553 1 1 21 ARG CZ C 1.505 11.085 -2.071 1.00 . A A . 21 ARG CZ 1 1
11 12554 1 1 21 ARG H H -3.835 7.955 -0.439 1.00 . A A . 21 ARG H 1 1
11 12555 1 1 21 ARG HA H -3.934 10.043 1.235 1.00 . A A . 21 ARG HA 1 1
11 12556 1 1 21 ARG HB2 H -1.819 10.900 0.157 1.00 . A A . 21 ARG HB2 1 1
11 12557 1 1 21 ARG HB3 H -1.805 9.197 0.595 1.00 . A A . 21 ARG HB3 1 1
11 12558 1 1 21 ARG HD2 H 0.087 9.037 -0.817 1.00 . A A . 21 ARG HD2 1 1
11 12559 1 1 21 ARG HD3 H -0.127 8.954 -2.565 1.00 . A A . 21 ARG HD3 1 1
11 12560 1 1 21 ARG HE H -0.379 11.624 -1.698 1.00 . A A . 21 ARG HE 1 1
11 12561 1 1 21 ARG HG2 H -2.269 8.594 -1.728 1.00 . A A . 21 ARG HG2 1 1
11 12562 1 1 21 ARG HG3 H -2.275 10.304 -2.165 1.00 . A A . 21 ARG HG3 1 1
11 12563 1 1 21 ARG HH11 H 2.008 9.130 -2.148 1.00 . A A . 21 ARG HH11 1 1
11 12564 1 1 21 ARG HH12 H 3.307 10.242 -2.426 1.00 . A A . 21 ARG HH12 1 1
11 12565 1 1 21 ARG HH21 H 1.324 13.098 -2.061 1.00 . A A . 21 ARG HH21 1 1
11 12566 1 1 21 ARG HH22 H 2.917 12.499 -2.375 1.00 . A A . 21 ARG HH22 1 1
11 12567 1 1 21 ARG N N -4.380 8.760 -0.319 1.00 . A A . 21 ARG N 1 1
11 12568 1 1 21 ARG NE N 0.222 10.859 -1.809 1.00 . A A . 21 ARG NE 1 1
11 12569 1 1 21 ARG NH1 N 2.342 10.069 -2.227 1.00 . A A . 21 ARG NH1 1 1
11 12570 1 1 21 ARG NH2 N 1.952 12.330 -2.178 1.00 . A A . 21 ARG NH2 1 1
11 12571 1 1 21 ARG O O -4.686 12.191 0.157 1.00 . A A . 21 ARG O 1 1
11 12572 1 1 22 SER C C -6.456 12.540 -2.195 1.00 . A A . 22 SER C 1 1
11 12573 1 1 22 SER CA C -5.010 12.265 -2.594 1.00 . A A . 22 SER CA 1 1
11 12574 1 1 22 SER CB C -4.930 11.967 -4.093 1.00 . A A . 22 SER CB 1 1
11 12575 1 1 22 SER H H -4.170 10.344 -2.298 1.00 . A A . 22 SER H 1 1
11 12576 1 1 22 SER HA H -4.416 13.141 -2.378 1.00 . A A . 22 SER HA 1 1
11 12577 1 1 22 SER HB2 H -5.347 12.795 -4.645 1.00 . A A . 22 SER HB2 1 1
11 12578 1 1 22 SER HB3 H -3.896 11.830 -4.375 1.00 . A A . 22 SER HB3 1 1
11 12579 1 1 22 SER HG H -5.448 10.530 -5.319 1.00 . A A . 22 SER HG 1 1
11 12580 1 1 22 SER N N -4.461 11.153 -1.827 1.00 . A A . 22 SER N 1 1
11 12581 1 1 22 SER O O -6.869 13.692 -2.072 1.00 . A A . 22 SER O 1 1
11 12582 1 1 22 SER OG O -5.651 10.791 -4.418 1.00 . A A . 22 SER OG 1 1
11 12583 1 1 23 ASN C C -8.750 12.132 -0.188 1.00 . A A . 23 ASN C 1 1
11 12584 1 1 23 ASN CA C -8.622 11.596 -1.610 1.00 . A A . 23 ASN CA 1 1
11 12585 1 1 23 ASN CB C -9.326 10.242 -1.722 1.00 . A A . 23 ASN CB 1 1
11 12586 1 1 23 ASN CG C -9.600 9.849 -3.161 1.00 . A A . 23 ASN CG 1 1
11 12587 1 1 23 ASN H H -6.835 10.578 -2.109 1.00 . A A . 23 ASN H 1 1
11 12588 1 1 23 ASN HA H -9.092 12.292 -2.289 1.00 . A A . 23 ASN HA 1 1
11 12589 1 1 23 ASN HB2 H -8.702 9.481 -1.274 1.00 . A A . 23 ASN HB2 1 1
11 12590 1 1 23 ASN HB3 H -10.267 10.287 -1.194 1.00 . A A . 23 ASN HB3 1 1
11 12591 1 1 23 ASN HD21 H -7.996 8.674 -3.171 1.00 . A A . 23 ASN HD21 1 1
11 12592 1 1 23 ASN HD22 H -8.898 8.727 -4.644 1.00 . A A . 23 ASN HD22 1 1
11 12593 1 1 23 ASN N N -7.221 11.471 -1.995 1.00 . A A . 23 ASN N 1 1
11 12594 1 1 23 ASN ND2 N -8.745 8.997 -3.714 1.00 . A A . 23 ASN ND2 1 1
11 12595 1 1 23 ASN O O -9.733 12.793 0.151 1.00 . A A . 23 ASN O 1 1
11 12596 1 1 23 ASN OD1 O -10.568 10.307 -3.767 1.00 . A A . 23 ASN OD1 1 1
11 12597 1 1 24 ILE C C -7.536 13.806 2.108 1.00 . A A . 24 ILE C 1 1
11 12598 1 1 24 ILE CA C -7.752 12.299 2.024 1.00 . A A . 24 ILE CA 1 1
11 12599 1 1 24 ILE CB C -6.662 11.589 2.850 1.00 . A A . 24 ILE CB 1 1
11 12600 1 1 24 ILE CD1 C -5.692 9.302 3.402 1.00 . A A . 24 ILE CD1 1 1
11 12601 1 1 24 ILE CG1 C -6.806 10.071 2.726 1.00 . A A . 24 ILE CG1 1 1
11 12602 1 1 24 ILE CG2 C -6.740 12.017 4.308 1.00 . A A . 24 ILE CG2 1 1
11 12603 1 1 24 ILE H H -6.996 11.313 0.311 1.00 . A A . 24 ILE H 1 1
11 12604 1 1 24 ILE HA H -8.714 12.059 2.453 1.00 . A A . 24 ILE HA 1 1
11 12605 1 1 24 ILE HB H -5.699 11.885 2.464 1.00 . A A . 24 ILE HB 1 1
11 12606 1 1 24 ILE HD11 H -5.122 8.765 2.658 1.00 . A A . 24 ILE HD11 1 1
11 12607 1 1 24 ILE HD12 H -5.046 9.989 3.926 1.00 . A A . 24 ILE HD12 1 1
11 12608 1 1 24 ILE HD13 H -6.116 8.599 4.106 1.00 . A A . 24 ILE HD13 1 1
11 12609 1 1 24 ILE HG12 H -7.738 9.766 3.175 1.00 . A A . 24 ILE HG12 1 1
11 12610 1 1 24 ILE HG13 H -6.809 9.801 1.680 1.00 . A A . 24 ILE HG13 1 1
11 12611 1 1 24 ILE HG21 H -6.349 13.019 4.410 1.00 . A A . 24 ILE HG21 1 1
11 12612 1 1 24 ILE HG22 H -7.769 11.999 4.634 1.00 . A A . 24 ILE HG22 1 1
11 12613 1 1 24 ILE HG23 H -6.158 11.339 4.914 1.00 . A A . 24 ILE HG23 1 1
11 12614 1 1 24 ILE N N -7.752 11.844 0.640 1.00 . A A . 24 ILE N 1 1
11 12615 1 1 24 ILE O O -8.119 14.482 2.957 1.00 . A A . 24 ILE O 1 1
11 12616 1 1 25 LEU C C -7.581 16.542 0.619 1.00 . A A . 25 LEU C 1 1
11 12617 1 1 25 LEU CA C -6.405 15.757 1.192 1.00 . A A . 25 LEU CA 1 1
11 12618 1 1 25 LEU CB C -5.147 16.024 0.364 1.00 . A A . 25 LEU CB 1 1
11 12619 1 1 25 LEU CD1 C -2.781 15.447 -0.230 1.00 . A A . 25 LEU CD1 1 1
11 12620 1 1 25 LEU CD2 C -3.420 15.781 2.166 1.00 . A A . 25 LEU CD2 1 1
11 12621 1 1 25 LEU CG C -3.884 15.283 0.804 1.00 . A A . 25 LEU CG 1 1
11 12622 1 1 25 LEU H H -6.262 13.740 0.569 1.00 . A A . 25 LEU H 1 1
11 12623 1 1 25 LEU HA H -6.233 16.081 2.208 1.00 . A A . 25 LEU HA 1 1
11 12624 1 1 25 LEU HB2 H -5.356 15.743 -0.656 1.00 . A A . 25 LEU HB2 1 1
11 12625 1 1 25 LEU HB3 H -4.942 17.085 0.409 1.00 . A A . 25 LEU HB3 1 1
11 12626 1 1 25 LEU HD11 H -2.087 14.625 -0.149 1.00 . A A . 25 LEU HD11 1 1
11 12627 1 1 25 LEU HD12 H -2.259 16.377 -0.055 1.00 . A A . 25 LEU HD12 1 1
11 12628 1 1 25 LEU HD13 H -3.214 15.458 -1.219 1.00 . A A . 25 LEU HD13 1 1
11 12629 1 1 25 LEU HD21 H -3.275 14.938 2.826 1.00 . A A . 25 LEU HD21 1 1
11 12630 1 1 25 LEU HD22 H -4.168 16.439 2.582 1.00 . A A . 25 LEU HD22 1 1
11 12631 1 1 25 LEU HD23 H -2.489 16.316 2.055 1.00 . A A . 25 LEU HD23 1 1
11 12632 1 1 25 LEU HG H -4.105 14.228 0.891 1.00 . A A . 25 LEU HG 1 1
11 12633 1 1 25 LEU N N -6.697 14.328 1.221 1.00 . A A . 25 LEU N 1 1
11 12634 1 1 25 LEU O O -8.015 17.539 1.195 1.00 . A A . 25 LEU O 1 1
11 12635 1 1 26 SER C C -10.284 17.133 -0.152 1.00 . A A . 26 SER C 1 1
11 12636 1 1 26 SER CA C -9.218 16.742 -1.171 1.00 . A A . 26 SER CA 1 1
11 12637 1 1 26 SER CB C -9.826 15.827 -2.236 1.00 . A A . 26 SER CB 1 1
11 12638 1 1 26 SER H H -7.703 15.283 -0.930 1.00 . A A . 26 SER H 1 1
11 12639 1 1 26 SER HA H -8.847 17.637 -1.648 1.00 . A A . 26 SER HA 1 1
11 12640 1 1 26 SER HB2 H -9.036 15.288 -2.737 1.00 . A A . 26 SER HB2 1 1
11 12641 1 1 26 SER HB3 H -10.497 15.125 -1.763 1.00 . A A . 26 SER HB3 1 1
11 12642 1 1 26 SER HG H -10.821 15.996 -3.915 1.00 . A A . 26 SER HG 1 1
11 12643 1 1 26 SER N N -8.093 16.083 -0.519 1.00 . A A . 26 SER N 1 1
11 12644 1 1 26 SER O O -10.943 18.164 -0.291 1.00 . A A . 26 SER O 1 1
11 12645 1 1 26 SER OG O -10.550 16.574 -3.198 1.00 . A A . 26 SER OG 1 1
11 12646 1 1 27 ASP C C -10.803 17.320 3.080 1.00 . A A . 27 ASP C 1 1
11 12647 1 1 27 ASP CA C -11.432 16.561 1.916 1.00 . A A . 27 ASP CA 1 1
11 12648 1 1 27 ASP CB C -12.036 15.247 2.414 1.00 . A A . 27 ASP CB 1 1
11 12649 1 1 27 ASP CG C -13.363 15.449 3.117 1.00 . A A . 27 ASP CG 1 1
11 12650 1 1 27 ASP H H -9.891 15.497 0.927 1.00 . A A . 27 ASP H 1 1
11 12651 1 1 27 ASP HA H -12.217 17.168 1.489 1.00 . A A . 27 ASP HA 1 1
11 12652 1 1 27 ASP HB2 H -12.192 14.588 1.572 1.00 . A A . 27 ASP HB2 1 1
11 12653 1 1 27 ASP HB3 H -11.349 14.782 3.106 1.00 . A A . 27 ASP HB3 1 1
11 12654 1 1 27 ASP N N -10.447 16.303 0.872 1.00 . A A . 27 ASP N 1 1
11 12655 1 1 27 ASP O O -11.432 18.193 3.677 1.00 . A A . 27 ASP O 1 1
11 12656 1 1 27 ASP OD1 O -13.468 16.392 3.929 1.00 . A A . 27 ASP OD1 1 1
11 12657 1 1 27 ASP OD2 O -14.298 14.664 2.855 1.00 . A A . 27 ASP OD2 1 1
11 12658 1 1 28 ASN C C -7.487 18.141 4.028 1.00 . A A . 28 ASN C 1 1
11 12659 1 1 28 ASN CA C -8.845 17.627 4.494 1.00 . A A . 28 ASN CA 1 1
11 12660 1 1 28 ASN CB C -8.663 16.652 5.659 1.00 . A A . 28 ASN CB 1 1
11 12661 1 1 28 ASN CG C -9.952 15.944 6.028 1.00 . A A . 28 ASN CG 1 1
11 12662 1 1 28 ASN H H -9.110 16.274 2.887 1.00 . A A . 28 ASN H 1 1
11 12663 1 1 28 ASN HA H -9.440 18.464 4.827 1.00 . A A . 28 ASN HA 1 1
11 12664 1 1 28 ASN HB2 H -7.931 15.906 5.384 1.00 . A A . 28 ASN HB2 1 1
11 12665 1 1 28 ASN HB3 H -8.311 17.195 6.523 1.00 . A A . 28 ASN HB3 1 1
11 12666 1 1 28 ASN HD21 H -9.378 14.324 5.026 1.00 . A A . 28 ASN HD21 1 1
11 12667 1 1 28 ASN HD22 H -10.924 14.226 5.793 1.00 . A A . 28 ASN HD22 1 1
11 12668 1 1 28 ASN N N -9.559 16.979 3.399 1.00 . A A . 28 ASN N 1 1
11 12669 1 1 28 ASN ND2 N -10.099 14.706 5.570 1.00 . A A . 28 ASN ND2 1 1
11 12670 1 1 28 ASN O O -6.474 17.443 4.097 1.00 . A A . 28 ASN O 1 1
11 12671 1 1 28 ASN OD1 O -10.805 16.503 6.717 1.00 . A A . 28 ASN OD1 1 1
11 12672 1 1 29 PRO C C -5.258 20.342 4.187 1.00 . A A . 29 PRO C 1 1
11 12673 1 1 29 PRO CA C -6.233 20.027 3.058 1.00 . A A . 29 PRO CA 1 1
11 12674 1 1 29 PRO CB C -6.736 21.320 2.410 1.00 . A A . 29 PRO CB 1 1
11 12675 1 1 29 PRO CD C -8.630 20.280 3.431 1.00 . A A . 29 PRO CD 1 1
11 12676 1 1 29 PRO CG C -8.022 21.615 3.101 1.00 . A A . 29 PRO CG 1 1
11 12677 1 1 29 PRO HA H -5.738 19.419 2.315 1.00 . A A . 29 PRO HA 1 1
11 12678 1 1 29 PRO HB2 H -6.013 22.108 2.566 1.00 . A A . 29 PRO HB2 1 1
11 12679 1 1 29 PRO HB3 H -6.883 21.163 1.352 1.00 . A A . 29 PRO HB3 1 1
11 12680 1 1 29 PRO HD2 H -9.167 20.331 4.367 1.00 . A A . 29 PRO HD2 1 1
11 12681 1 1 29 PRO HD3 H -9.285 19.956 2.636 1.00 . A A . 29 PRO HD3 1 1
11 12682 1 1 29 PRO HG2 H -7.834 22.175 4.004 1.00 . A A . 29 PRO HG2 1 1
11 12683 1 1 29 PRO HG3 H -8.673 22.170 2.442 1.00 . A A . 29 PRO HG3 1 1
11 12684 1 1 29 PRO N N -7.462 19.391 3.543 1.00 . A A . 29 PRO N 1 1
11 12685 1 1 29 PRO O O -4.042 20.328 3.992 1.00 . A A . 29 PRO O 1 1
11 12686 1 1 30 ASP C C -3.742 20.042 6.582 1.00 . A A . 30 ASP C 1 1
11 12687 1 1 30 ASP CA C -4.975 20.939 6.529 1.00 . A A . 30 ASP CA 1 1
11 12688 1 1 30 ASP CB C -5.789 20.784 7.815 1.00 . A A . 30 ASP CB 1 1
11 12689 1 1 30 ASP CG C -7.008 21.685 7.840 1.00 . A A . 30 ASP CG 1 1
11 12690 1 1 30 ASP H H -6.774 20.618 5.460 1.00 . A A . 30 ASP H 1 1
11 12691 1 1 30 ASP HA H -4.654 21.966 6.439 1.00 . A A . 30 ASP HA 1 1
11 12692 1 1 30 ASP HB2 H -6.119 19.760 7.903 1.00 . A A . 30 ASP HB2 1 1
11 12693 1 1 30 ASP HB3 H -5.164 21.031 8.661 1.00 . A A . 30 ASP HB3 1 1
11 12694 1 1 30 ASP N N -5.798 20.623 5.368 1.00 . A A . 30 ASP N 1 1
11 12695 1 1 30 ASP O O -2.688 20.447 7.073 1.00 . A A . 30 ASP O 1 1
11 12696 1 1 30 ASP OD1 O -8.021 21.329 7.203 1.00 . A A . 30 ASP OD1 1 1
11 12697 1 1 30 ASP OD2 O -6.950 22.746 8.497 1.00 . A A . 30 ASP OD2 1 1
11 12698 1 1 31 PHE C C -1.617 18.386 5.224 1.00 . A A . 31 PHE C 1 1
11 12699 1 1 31 PHE CA C -2.780 17.867 6.065 1.00 . A A . 31 PHE CA 1 1
11 12700 1 1 31 PHE CB C -3.253 16.516 5.523 1.00 . A A . 31 PHE CB 1 1
11 12701 1 1 31 PHE CD1 C -4.709 16.340 7.559 1.00 . A A . 31 PHE CD1 1 1
11 12702 1 1 31 PHE CD2 C -4.119 14.335 6.411 1.00 . A A . 31 PHE CD2 1 1
11 12703 1 1 31 PHE CE1 C -5.438 15.606 8.475 1.00 . A A . 31 PHE CE1 1 1
11 12704 1 1 31 PHE CE2 C -4.846 13.595 7.325 1.00 . A A . 31 PHE CE2 1 1
11 12705 1 1 31 PHE CG C -4.043 15.715 6.517 1.00 . A A . 31 PHE CG 1 1
11 12706 1 1 31 PHE CZ C -5.505 14.231 8.359 1.00 . A A . 31 PHE CZ 1 1
11 12707 1 1 31 PHE H H -4.747 18.558 5.696 1.00 . A A . 31 PHE H 1 1
11 12708 1 1 31 PHE HA H -2.445 17.740 7.082 1.00 . A A . 31 PHE HA 1 1
11 12709 1 1 31 PHE HB2 H -3.879 16.682 4.659 1.00 . A A . 31 PHE HB2 1 1
11 12710 1 1 31 PHE HB3 H -2.393 15.932 5.232 1.00 . A A . 31 PHE HB3 1 1
11 12711 1 1 31 PHE HD1 H -4.657 17.416 7.651 1.00 . A A . 31 PHE HD1 1 1
11 12712 1 1 31 PHE HD2 H -3.603 13.836 5.604 1.00 . A A . 31 PHE HD2 1 1
11 12713 1 1 31 PHE HE1 H -5.952 16.106 9.282 1.00 . A A . 31 PHE HE1 1 1
11 12714 1 1 31 PHE HE2 H -4.896 12.521 7.232 1.00 . A A . 31 PHE HE2 1 1
11 12715 1 1 31 PHE HZ H -6.074 13.656 9.073 1.00 . A A . 31 PHE HZ 1 1
11 12716 1 1 31 PHE N N -3.882 18.822 6.074 1.00 . A A . 31 PHE N 1 1
11 12717 1 1 31 PHE O O -1.735 18.538 4.008 1.00 . A A . 31 PHE O 1 1
11 12718 1 1 32 SER C C 1.879 18.231 5.408 1.00 . A A . 32 SER C 1 1
11 12719 1 1 32 SER CA C 0.690 19.162 5.197 1.00 . A A . 32 SER CA 1 1
11 12720 1 1 32 SER CB C 1.032 20.567 5.697 1.00 . A A . 32 SER CB 1 1
11 12721 1 1 32 SER H H -0.462 18.514 6.851 1.00 . A A . 32 SER H 1 1
11 12722 1 1 32 SER HA H 0.467 19.210 4.141 1.00 . A A . 32 SER HA 1 1
11 12723 1 1 32 SER HB2 H 1.201 20.536 6.762 1.00 . A A . 32 SER HB2 1 1
11 12724 1 1 32 SER HB3 H 1.927 20.914 5.200 1.00 . A A . 32 SER HB3 1 1
11 12725 1 1 32 SER HG H 0.286 22.153 4.821 1.00 . A A . 32 SER HG 1 1
11 12726 1 1 32 SER N N -0.494 18.656 5.882 1.00 . A A . 32 SER N 1 1
11 12727 1 1 32 SER O O 2.919 18.378 4.764 1.00 . A A . 32 SER O 1 1
11 12728 1 1 32 SER OG O -0.021 21.475 5.428 1.00 . A A . 32 SER OG 1 1
11 12729 1 1 33 ASP C C 2.249 14.885 6.555 1.00 . A A . 33 ASP C 1 1
11 12730 1 1 33 ASP CA C 2.778 16.315 6.610 1.00 . A A . 33 ASP CA 1 1
11 12731 1 1 33 ASP CB C 3.379 16.597 7.988 1.00 . A A . 33 ASP CB 1 1
11 12732 1 1 33 ASP CG C 4.836 16.191 8.078 1.00 . A A . 33 ASP CG 1 1
11 12733 1 1 33 ASP H H 0.866 17.206 6.794 1.00 . A A . 33 ASP H 1 1
11 12734 1 1 33 ASP HA H 3.547 16.429 5.861 1.00 . A A . 33 ASP HA 1 1
11 12735 1 1 33 ASP HB2 H 3.306 17.655 8.195 1.00 . A A . 33 ASP HB2 1 1
11 12736 1 1 33 ASP HB3 H 2.824 16.049 8.734 1.00 . A A . 33 ASP HB3 1 1
11 12737 1 1 33 ASP N N 1.718 17.272 6.313 1.00 . A A . 33 ASP N 1 1
11 12738 1 1 33 ASP O O 1.078 14.635 6.839 1.00 . A A . 33 ASP O 1 1
11 12739 1 1 33 ASP OD1 O 5.569 16.386 7.086 1.00 . A A . 33 ASP OD1 1 1
11 12740 1 1 33 ASP OD2 O 5.245 15.676 9.140 1.00 . A A . 33 ASP OD2 1 1
11 12741 1 1 34 GLU C C 2.210 12.036 7.430 1.00 . A A . 34 GLU C 1 1
11 12742 1 1 34 GLU CA C 2.739 12.546 6.093 1.00 . A A . 34 GLU CA 1 1
11 12743 1 1 34 GLU CB C 3.933 11.700 5.648 1.00 . A A . 34 GLU CB 1 1
11 12744 1 1 34 GLU CD C 4.666 9.419 4.847 1.00 . A A . 34 GLU CD 1 1
11 12745 1 1 34 GLU CG C 3.539 10.431 4.910 1.00 . A A . 34 GLU CG 1 1
11 12746 1 1 34 GLU H H 4.040 14.212 5.973 1.00 . A A . 34 GLU H 1 1
11 12747 1 1 34 GLU HA H 1.956 12.464 5.355 1.00 . A A . 34 GLU HA 1 1
11 12748 1 1 34 GLU HB2 H 4.556 12.293 4.994 1.00 . A A . 34 GLU HB2 1 1
11 12749 1 1 34 GLU HB3 H 4.506 11.420 6.520 1.00 . A A . 34 GLU HB3 1 1
11 12750 1 1 34 GLU HG2 H 2.699 9.981 5.419 1.00 . A A . 34 GLU HG2 1 1
11 12751 1 1 34 GLU HG3 H 3.250 10.691 3.902 1.00 . A A . 34 GLU HG3 1 1
11 12752 1 1 34 GLU N N 3.120 13.951 6.187 1.00 . A A . 34 GLU N 1 1
11 12753 1 1 34 GLU O O 1.369 11.139 7.475 1.00 . A A . 34 GLU O 1 1
11 12754 1 1 34 GLU OE1 O 5.321 9.195 5.886 1.00 . A A . 34 GLU OE1 1 1
11 12755 1 1 34 GLU OE2 O 4.893 8.850 3.759 1.00 . A A . 34 GLU OE2 1 1
11 12756 1 1 35 ALA C C 0.773 12.315 10.004 1.00 . A A . 35 ALA C 1 1
11 12757 1 1 35 ALA CA C 2.288 12.219 9.856 1.00 . A A . 35 ALA CA 1 1
11 12758 1 1 35 ALA CB C 2.978 13.081 10.902 1.00 . A A . 35 ALA CB 1 1
11 12759 1 1 35 ALA H H 3.378 13.324 8.417 1.00 . A A . 35 ALA H 1 1
11 12760 1 1 35 ALA HA H 2.591 11.194 10.012 1.00 . A A . 35 ALA HA 1 1
11 12761 1 1 35 ALA HB1 H 4.042 12.892 10.878 1.00 . A A . 35 ALA HB1 1 1
11 12762 1 1 35 ALA HB2 H 2.792 14.123 10.690 1.00 . A A . 35 ALA HB2 1 1
11 12763 1 1 35 ALA HB3 H 2.591 12.837 11.881 1.00 . A A . 35 ALA HB3 1 1
11 12764 1 1 35 ALA N N 2.710 12.614 8.517 1.00 . A A . 35 ALA N 1 1
11 12765 1 1 35 ALA O O 0.144 11.449 10.611 1.00 . A A . 35 ALA O 1 1
11 12766 1 1 36 ASP C C -1.973 12.695 8.508 1.00 . A A . 36 ASP C 1 1
11 12767 1 1 36 ASP CA C -1.247 13.581 9.515 1.00 . A A . 36 ASP CA 1 1
11 12768 1 1 36 ASP CB C -1.584 15.050 9.258 1.00 . A A . 36 ASP CB 1 1
11 12769 1 1 36 ASP CG C -1.184 15.947 10.413 1.00 . A A . 36 ASP CG 1 1
11 12770 1 1 36 ASP H H 0.751 14.028 8.974 1.00 . A A . 36 ASP H 1 1
11 12771 1 1 36 ASP HA H -1.573 13.315 10.509 1.00 . A A . 36 ASP HA 1 1
11 12772 1 1 36 ASP HB2 H -1.064 15.383 8.371 1.00 . A A . 36 ASP HB2 1 1
11 12773 1 1 36 ASP HB3 H -2.649 15.147 9.103 1.00 . A A . 36 ASP HB3 1 1
11 12774 1 1 36 ASP N N 0.195 13.372 9.445 1.00 . A A . 36 ASP N 1 1
11 12775 1 1 36 ASP O O -3.118 12.299 8.728 1.00 . A A . 36 ASP O 1 1
11 12776 1 1 36 ASP OD1 O -1.476 15.588 11.573 1.00 . A A . 36 ASP OD1 1 1
11 12777 1 1 36 ASP OD2 O -0.577 17.008 10.157 1.00 . A A . 36 ASP OD2 1 1
11 12778 1 1 37 ILE C C -1.932 10.091 6.796 1.00 . A A . 37 ILE C 1 1
11 12779 1 1 37 ILE CA C -1.883 11.552 6.362 1.00 . A A . 37 ILE CA 1 1
11 12780 1 1 37 ILE CB C -1.091 11.659 5.045 1.00 . A A . 37 ILE CB 1 1
11 12781 1 1 37 ILE CD1 C -0.121 13.326 3.385 1.00 . A A . 37 ILE CD1 1 1
11 12782 1 1 37 ILE CG1 C -1.013 13.117 4.589 1.00 . A A . 37 ILE CG1 1 1
11 12783 1 1 37 ILE CG2 C -1.734 10.795 3.970 1.00 . A A . 37 ILE CG2 1 1
11 12784 1 1 37 ILE H H -0.392 12.737 7.285 1.00 . A A . 37 ILE H 1 1
11 12785 1 1 37 ILE HA H -2.891 11.897 6.182 1.00 . A A . 37 ILE HA 1 1
11 12786 1 1 37 ILE HB H -0.093 11.290 5.221 1.00 . A A . 37 ILE HB 1 1
11 12787 1 1 37 ILE HD11 H -0.364 12.598 2.625 1.00 . A A . 37 ILE HD11 1 1
11 12788 1 1 37 ILE HD12 H -0.271 14.321 2.993 1.00 . A A . 37 ILE HD12 1 1
11 12789 1 1 37 ILE HD13 H 0.913 13.207 3.678 1.00 . A A . 37 ILE HD13 1 1
11 12790 1 1 37 ILE HG12 H -2.002 13.461 4.331 1.00 . A A . 37 ILE HG12 1 1
11 12791 1 1 37 ILE HG13 H -0.626 13.719 5.398 1.00 . A A . 37 ILE HG13 1 1
11 12792 1 1 37 ILE HG21 H -2.615 11.291 3.589 1.00 . A A . 37 ILE HG21 1 1
11 12793 1 1 37 ILE HG22 H -1.031 10.643 3.164 1.00 . A A . 37 ILE HG22 1 1
11 12794 1 1 37 ILE HG23 H -2.011 9.841 4.392 1.00 . A A . 37 ILE HG23 1 1
11 12795 1 1 37 ILE N N -1.301 12.391 7.403 1.00 . A A . 37 ILE N 1 1
11 12796 1 1 37 ILE O O -2.832 9.347 6.406 1.00 . A A . 37 ILE O 1 1
11 12797 1 1 38 ILE C C -1.964 8.057 9.150 1.00 . A A . 38 ILE C 1 1
11 12798 1 1 38 ILE CA C -0.893 8.317 8.096 1.00 . A A . 38 ILE CA 1 1
11 12799 1 1 38 ILE CB C 0.489 7.999 8.696 1.00 . A A . 38 ILE CB 1 1
11 12800 1 1 38 ILE CD1 C 2.954 8.405 8.206 1.00 . A A . 38 ILE CD1 1 1
11 12801 1 1 38 ILE CG1 C 1.578 8.148 7.632 1.00 . A A . 38 ILE CG1 1 1
11 12802 1 1 38 ILE CG2 C 0.502 6.595 9.282 1.00 . A A . 38 ILE CG2 1 1
11 12803 1 1 38 ILE H H -0.270 10.328 7.882 1.00 . A A . 38 ILE H 1 1
11 12804 1 1 38 ILE HA H -1.060 7.655 7.258 1.00 . A A . 38 ILE HA 1 1
11 12805 1 1 38 ILE HB H 0.679 8.699 9.496 1.00 . A A . 38 ILE HB 1 1
11 12806 1 1 38 ILE HD11 H 2.863 8.978 9.117 1.00 . A A . 38 ILE HD11 1 1
11 12807 1 1 38 ILE HD12 H 3.437 7.463 8.419 1.00 . A A . 38 ILE HD12 1 1
11 12808 1 1 38 ILE HD13 H 3.545 8.959 7.491 1.00 . A A . 38 ILE HD13 1 1
11 12809 1 1 38 ILE HG12 H 1.627 7.244 7.047 1.00 . A A . 38 ILE HG12 1 1
11 12810 1 1 38 ILE HG13 H 1.328 8.977 6.985 1.00 . A A . 38 ILE HG13 1 1
11 12811 1 1 38 ILE HG21 H 0.431 5.871 8.484 1.00 . A A . 38 ILE HG21 1 1
11 12812 1 1 38 ILE HG22 H 1.422 6.441 9.825 1.00 . A A . 38 ILE HG22 1 1
11 12813 1 1 38 ILE HG23 H -0.336 6.476 9.952 1.00 . A A . 38 ILE HG23 1 1
11 12814 1 1 38 ILE N N -0.959 9.688 7.606 1.00 . A A . 38 ILE N 1 1
11 12815 1 1 38 ILE O O -2.790 7.155 9.003 1.00 . A A . 38 ILE O 1 1
11 12816 1 1 39 LYS C C -4.332 8.576 10.735 1.00 . A A . 39 LYS C 1 1
11 12817 1 1 39 LYS CA C -2.919 8.715 11.290 1.00 . A A . 39 LYS CA 1 1
11 12818 1 1 39 LYS CB C -2.845 9.920 12.230 1.00 . A A . 39 LYS CB 1 1
11 12819 1 1 39 LYS CD C -3.443 12.331 12.606 1.00 . A A . 39 LYS CD 1 1
11 12820 1 1 39 LYS CE C -4.346 13.481 12.189 1.00 . A A . 39 LYS CE 1 1
11 12821 1 1 39 LYS CG C -3.753 11.067 11.821 1.00 . A A . 39 LYS CG 1 1
11 12822 1 1 39 LYS H H -1.264 9.556 10.272 1.00 . A A . 39 LYS H 1 1
11 12823 1 1 39 LYS HA H -2.673 7.821 11.844 1.00 . A A . 39 LYS HA 1 1
11 12824 1 1 39 LYS HB2 H -3.125 9.604 13.224 1.00 . A A . 39 LYS HB2 1 1
11 12825 1 1 39 LYS HB3 H -1.828 10.284 12.250 1.00 . A A . 39 LYS HB3 1 1
11 12826 1 1 39 LYS HD2 H -3.590 12.136 13.658 1.00 . A A . 39 LYS HD2 1 1
11 12827 1 1 39 LYS HD3 H -2.414 12.610 12.429 1.00 . A A . 39 LYS HD3 1 1
11 12828 1 1 39 LYS HE2 H -3.861 14.412 12.439 1.00 . A A . 39 LYS HE2 1 1
11 12829 1 1 39 LYS HE3 H -4.501 13.431 11.121 1.00 . A A . 39 LYS HE3 1 1
11 12830 1 1 39 LYS HG2 H -3.615 11.266 10.769 1.00 . A A . 39 LYS HG2 1 1
11 12831 1 1 39 LYS HG3 H -4.780 10.783 12.004 1.00 . A A . 39 LYS HG3 1 1
11 12832 1 1 39 LYS HZ1 H -5.546 13.554 13.897 1.00 . A A . 39 LYS HZ1 1 1
11 12833 1 1 39 LYS HZ2 H -6.119 12.503 12.703 1.00 . A A . 39 LYS HZ2 1 1
11 12834 1 1 39 LYS HZ3 H -6.290 14.175 12.511 1.00 . A A . 39 LYS HZ3 1 1
11 12835 1 1 39 LYS N N -1.947 8.855 10.212 1.00 . A A . 39 LYS N 1 1
11 12836 1 1 39 LYS NZ N -5.668 13.425 12.873 1.00 . A A . 39 LYS NZ 1 1
11 12837 1 1 39 LYS O O -5.166 7.873 11.305 1.00 . A A . 39 LYS O 1 1
11 12838 1 1 40 GLU C C -6.028 7.976 8.080 1.00 . A A . 40 GLU C 1 1
11 12839 1 1 40 GLU CA C -5.907 9.198 8.986 1.00 . A A . 40 GLU CA 1 1
11 12840 1 1 40 GLU CB C -6.157 10.473 8.178 1.00 . A A . 40 GLU CB 1 1
11 12841 1 1 40 GLU CD C -8.662 10.329 8.469 1.00 . A A . 40 GLU CD 1 1
11 12842 1 1 40 GLU CG C -7.514 10.504 7.495 1.00 . A A . 40 GLU CG 1 1
11 12843 1 1 40 GLU H H -3.887 9.792 9.211 1.00 . A A . 40 GLU H 1 1
11 12844 1 1 40 GLU HA H -6.648 9.127 9.767 1.00 . A A . 40 GLU HA 1 1
11 12845 1 1 40 GLU HB2 H -6.091 11.324 8.840 1.00 . A A . 40 GLU HB2 1 1
11 12846 1 1 40 GLU HB3 H -5.394 10.559 7.419 1.00 . A A . 40 GLU HB3 1 1
11 12847 1 1 40 GLU HG2 H -7.629 11.453 6.993 1.00 . A A . 40 GLU HG2 1 1
11 12848 1 1 40 GLU HG3 H -7.554 9.707 6.767 1.00 . A A . 40 GLU HG3 1 1
11 12849 1 1 40 GLU N N -4.593 9.248 9.618 1.00 . A A . 40 GLU N 1 1
11 12850 1 1 40 GLU O O -7.052 7.294 8.073 1.00 . A A . 40 GLU O 1 1
11 12851 1 1 40 GLU OE1 O -9.084 11.335 9.077 1.00 . A A . 40 GLU OE1 1 1
11 12852 1 1 40 GLU OE2 O -9.139 9.185 8.624 1.00 . A A . 40 GLU OE2 1 1
11 12853 1 1 41 GLY C C -5.309 5.269 7.127 1.00 . A A . 41 GLY C 1 1
11 12854 1 1 41 GLY CA C -4.983 6.568 6.416 1.00 . A A . 41 GLY CA 1 1
11 12855 1 1 41 GLY H H -4.184 8.285 7.363 1.00 . A A . 41 GLY H 1 1
11 12856 1 1 41 GLY HA2 H -5.718 6.738 5.644 1.00 . A A . 41 GLY HA2 1 1
11 12857 1 1 41 GLY HA3 H -4.009 6.479 5.957 1.00 . A A . 41 GLY HA3 1 1
11 12858 1 1 41 GLY N N -4.974 7.706 7.316 1.00 . A A . 41 GLY N 1 1
11 12859 1 1 41 GLY O O -5.892 4.361 6.537 1.00 . A A . 41 GLY O 1 1
11 12860 1 1 42 MET C C -6.652 3.906 9.600 1.00 . A A . 42 MET C 1 1
11 12861 1 1 42 MET CA C -5.185 3.983 9.189 1.00 . A A . 42 MET CA 1 1
11 12862 1 1 42 MET CB C -4.294 3.968 10.432 1.00 . A A . 42 MET CB 1 1
11 12863 1 1 42 MET CE C -0.951 2.562 11.676 1.00 . A A . 42 MET CE 1 1
11 12864 1 1 42 MET CG C -2.809 3.899 10.115 1.00 . A A . 42 MET CG 1 1
11 12865 1 1 42 MET H H -4.468 5.939 8.814 1.00 . A A . 42 MET H 1 1
11 12866 1 1 42 MET HA H -4.949 3.126 8.578 1.00 . A A . 42 MET HA 1 1
11 12867 1 1 42 MET HB2 H -4.476 4.866 11.003 1.00 . A A . 42 MET HB2 1 1
11 12868 1 1 42 MET HB3 H -4.550 3.109 11.035 1.00 . A A . 42 MET HB3 1 1
11 12869 1 1 42 MET HE1 H -0.290 2.555 12.531 1.00 . A A . 42 MET HE1 1 1
11 12870 1 1 42 MET HE2 H -1.688 1.780 11.785 1.00 . A A . 42 MET HE2 1 1
11 12871 1 1 42 MET HE3 H -0.377 2.394 10.776 1.00 . A A . 42 MET HE3 1 1
11 12872 1 1 42 MET HG2 H -2.588 2.928 9.696 1.00 . A A . 42 MET HG2 1 1
11 12873 1 1 42 MET HG3 H -2.575 4.663 9.388 1.00 . A A . 42 MET HG3 1 1
11 12874 1 1 42 MET N N -4.930 5.181 8.398 1.00 . A A . 42 MET N 1 1
11 12875 1 1 42 MET O O -7.198 2.818 9.784 1.00 . A A . 42 MET O 1 1
11 12876 1 1 42 MET SD S -1.774 4.149 11.570 1.00 . A A . 42 MET SD 1 1
11 12877 1 1 43 ILE C C -9.593 4.670 8.995 1.00 . A A . 43 ILE C 1 1
11 12878 1 1 43 ILE CA C -8.687 5.129 10.132 1.00 . A A . 43 ILE CA 1 1
11 12879 1 1 43 ILE CB C -9.092 6.554 10.554 1.00 . A A . 43 ILE CB 1 1
11 12880 1 1 43 ILE CD1 C -8.530 8.442 12.165 1.00 . A A . 43 ILE CD1 1 1
11 12881 1 1 43 ILE CG1 C -8.241 7.020 11.736 1.00 . A A . 43 ILE CG1 1 1
11 12882 1 1 43 ILE CG2 C -10.571 6.602 10.907 1.00 . A A . 43 ILE CG2 1 1
11 12883 1 1 43 ILE H H -6.794 5.900 9.584 1.00 . A A . 43 ILE H 1 1
11 12884 1 1 43 ILE HA H -8.828 4.471 10.978 1.00 . A A . 43 ILE HA 1 1
11 12885 1 1 43 ILE HB H -8.925 7.214 9.716 1.00 . A A . 43 ILE HB 1 1
11 12886 1 1 43 ILE HD11 H -8.996 8.437 13.140 1.00 . A A . 43 ILE HD11 1 1
11 12887 1 1 43 ILE HD12 H -7.607 9.000 12.210 1.00 . A A . 43 ILE HD12 1 1
11 12888 1 1 43 ILE HD13 H -9.196 8.905 11.451 1.00 . A A . 43 ILE HD13 1 1
11 12889 1 1 43 ILE HG12 H -8.425 6.376 12.581 1.00 . A A . 43 ILE HG12 1 1
11 12890 1 1 43 ILE HG13 H -7.197 6.961 11.464 1.00 . A A . 43 ILE HG13 1 1
11 12891 1 1 43 ILE HG21 H -11.144 6.138 10.118 1.00 . A A . 43 ILE HG21 1 1
11 12892 1 1 43 ILE HG22 H -10.737 6.070 11.832 1.00 . A A . 43 ILE HG22 1 1
11 12893 1 1 43 ILE HG23 H -10.881 7.629 11.021 1.00 . A A . 43 ILE HG23 1 1
11 12894 1 1 43 ILE N N -7.284 5.066 9.744 1.00 . A A . 43 ILE N 1 1
11 12895 1 1 43 ILE O O -10.589 3.983 9.220 1.00 . A A . 43 ILE O 1 1
11 12896 1 1 44 ARG C C -9.626 3.296 6.100 1.00 . A A . 44 ARG C 1 1
11 12897 1 1 44 ARG CA C -10.021 4.683 6.599 1.00 . A A . 44 ARG CA 1 1
11 12898 1 1 44 ARG CB C -9.827 5.711 5.484 1.00 . A A . 44 ARG CB 1 1
11 12899 1 1 44 ARG CD C -10.096 8.162 4.995 1.00 . A A . 44 ARG CD 1 1
11 12900 1 1 44 ARG CG C -10.732 6.926 5.612 1.00 . A A . 44 ARG CG 1 1
11 12901 1 1 44 ARG CZ C -11.968 9.714 4.635 1.00 . A A . 44 ARG CZ 1 1
11 12902 1 1 44 ARG H H -8.435 5.602 7.657 1.00 . A A . 44 ARG H 1 1
11 12903 1 1 44 ARG HA H -11.062 4.666 6.885 1.00 . A A . 44 ARG HA 1 1
11 12904 1 1 44 ARG HB2 H -8.802 6.051 5.497 1.00 . A A . 44 ARG HB2 1 1
11 12905 1 1 44 ARG HB3 H -10.029 5.238 4.535 1.00 . A A . 44 ARG HB3 1 1
11 12906 1 1 44 ARG HD2 H -9.098 8.274 5.393 1.00 . A A . 44 ARG HD2 1 1
11 12907 1 1 44 ARG HD3 H -10.043 8.026 3.925 1.00 . A A . 44 ARG HD3 1 1
11 12908 1 1 44 ARG HE H -10.529 9.960 5.994 1.00 . A A . 44 ARG HE 1 1
11 12909 1 1 44 ARG HG2 H -11.664 6.724 5.106 1.00 . A A . 44 ARG HG2 1 1
11 12910 1 1 44 ARG HG3 H -10.921 7.113 6.658 1.00 . A A . 44 ARG HG3 1 1
11 12911 1 1 44 ARG HH11 H -11.961 8.096 3.425 1.00 . A A . 44 ARG HH11 1 1
11 12912 1 1 44 ARG HH12 H -13.276 9.197 3.182 1.00 . A A . 44 ARG HH12 1 1
11 12913 1 1 44 ARG HH21 H -12.256 11.418 5.683 1.00 . A A . 44 ARG HH21 1 1
11 12914 1 1 44 ARG HH22 H -13.442 11.087 4.467 1.00 . A A . 44 ARG HH22 1 1
11 12915 1 1 44 ARG N N -9.240 5.055 7.773 1.00 . A A . 44 ARG N 1 1
11 12916 1 1 44 ARG NE N -10.860 9.373 5.283 1.00 . A A . 44 ARG NE 1 1
11 12917 1 1 44 ARG NH1 N -12.440 8.939 3.668 1.00 . A A . 44 ARG NH1 1 1
11 12918 1 1 44 ARG NH2 N -12.608 10.831 4.955 1.00 . A A . 44 ARG NH2 1 1
11 12919 1 1 44 ARG O O -10.430 2.592 5.488 1.00 . A A . 44 ARG O 1 1
11 12920 1 1 45 PHE C C -8.364 0.506 6.883 1.00 . A A . 45 PHE C 1 1
11 12921 1 1 45 PHE CA C -7.880 1.607 5.943 1.00 . A A . 45 PHE CA 1 1
11 12922 1 1 45 PHE CB C -6.351 1.617 5.897 1.00 . A A . 45 PHE CB 1 1
11 12923 1 1 45 PHE CD1 C -5.884 0.261 3.839 1.00 . A A . 45 PHE CD1 1 1
11 12924 1 1 45 PHE CD2 C -5.092 -0.553 5.935 1.00 . A A . 45 PHE CD2 1 1
11 12925 1 1 45 PHE CE1 C -5.345 -0.843 3.204 1.00 . A A . 45 PHE CE1 1 1
11 12926 1 1 45 PHE CE2 C -4.551 -1.658 5.306 1.00 . A A . 45 PHE CE2 1 1
11 12927 1 1 45 PHE CG C -5.764 0.418 5.210 1.00 . A A . 45 PHE CG 1 1
11 12928 1 1 45 PHE CZ C -4.677 -1.803 3.939 1.00 . A A . 45 PHE CZ 1 1
11 12929 1 1 45 PHE H H -7.789 3.514 6.858 1.00 . A A . 45 PHE H 1 1
11 12930 1 1 45 PHE HA H -8.261 1.411 4.953 1.00 . A A . 45 PHE HA 1 1
11 12931 1 1 45 PHE HB2 H -6.020 2.497 5.367 1.00 . A A . 45 PHE HB2 1 1
11 12932 1 1 45 PHE HB3 H -5.968 1.644 6.906 1.00 . A A . 45 PHE HB3 1 1
11 12933 1 1 45 PHE HD1 H -6.405 1.011 3.263 1.00 . A A . 45 PHE HD1 1 1
11 12934 1 1 45 PHE HD2 H -4.992 -0.441 7.006 1.00 . A A . 45 PHE HD2 1 1
11 12935 1 1 45 PHE HE1 H -5.445 -0.953 2.135 1.00 . A A . 45 PHE HE1 1 1
11 12936 1 1 45 PHE HE2 H -4.029 -2.407 5.884 1.00 . A A . 45 PHE HE2 1 1
11 12937 1 1 45 PHE HZ H -4.255 -2.666 3.445 1.00 . A A . 45 PHE HZ 1 1
11 12938 1 1 45 PHE N N -8.383 2.909 6.366 1.00 . A A . 45 PHE N 1 1
11 12939 1 1 45 PHE O O -8.542 -0.641 6.472 1.00 . A A . 45 PHE O 1 1
11 12940 1 1 46 ARG C C -10.536 -0.341 9.007 1.00 . A A . 46 ARG C 1 1
11 12941 1 1 46 ARG CA C -9.036 -0.093 9.144 1.00 . A A . 46 ARG CA 1 1
11 12942 1 1 46 ARG CB C -8.718 0.413 10.552 1.00 . A A . 46 ARG CB 1 1
11 12943 1 1 46 ARG CD C -9.257 2.020 12.408 1.00 . A A . 46 ARG CD 1 1
11 12944 1 1 46 ARG CG C -9.590 1.579 10.991 1.00 . A A . 46 ARG CG 1 1
11 12945 1 1 46 ARG CZ C -11.064 1.050 13.763 1.00 . A A . 46 ARG CZ 1 1
11 12946 1 1 46 ARG H H -8.415 1.793 8.412 1.00 . A A . 46 ARG H 1 1
11 12947 1 1 46 ARG HA H -8.513 -1.023 8.979 1.00 . A A . 46 ARG HA 1 1
11 12948 1 1 46 ARG HB2 H -8.858 -0.396 11.253 1.00 . A A . 46 ARG HB2 1 1
11 12949 1 1 46 ARG HB3 H -7.687 0.731 10.582 1.00 . A A . 46 ARG HB3 1 1
11 12950 1 1 46 ARG HD2 H -8.184 2.072 12.512 1.00 . A A . 46 ARG HD2 1 1
11 12951 1 1 46 ARG HD3 H -9.683 2.998 12.575 1.00 . A A . 46 ARG HD3 1 1
11 12952 1 1 46 ARG HE H -9.155 0.478 13.832 1.00 . A A . 46 ARG HE 1 1
11 12953 1 1 46 ARG HG2 H -9.428 2.410 10.320 1.00 . A A . 46 ARG HG2 1 1
11 12954 1 1 46 ARG HG3 H -10.625 1.277 10.950 1.00 . A A . 46 ARG HG3 1 1
11 12955 1 1 46 ARG HH11 H -11.640 2.528 12.513 1.00 . A A . 46 ARG HH11 1 1
11 12956 1 1 46 ARG HH12 H -12.904 1.836 13.474 1.00 . A A . 46 ARG HH12 1 1
11 12957 1 1 46 ARG HH21 H -10.810 -0.442 15.103 1.00 . A A . 46 ARG HH21 1 1
11 12958 1 1 46 ARG HH22 H -12.431 0.146 14.948 1.00 . A A . 46 ARG HH22 1 1
11 12959 1 1 46 ARG N N -8.575 0.864 8.145 1.00 . A A . 46 ARG N 1 1
11 12960 1 1 46 ARG NE N -9.786 1.095 13.407 1.00 . A A . 46 ARG NE 1 1
11 12961 1 1 46 ARG NH1 N -11.941 1.872 13.205 1.00 . A A . 46 ARG NH1 1 1
11 12962 1 1 46 ARG NH2 N -11.468 0.180 14.680 1.00 . A A . 46 ARG NH2 1 1
11 12963 1 1 46 ARG O O -11.024 -1.433 9.299 1.00 . A A . 46 ARG O 1 1
11 12964 1 1 47 VAL C C -13.048 -0.125 7.075 1.00 . A A . 47 VAL C 1 1
11 12965 1 1 47 VAL CA C -12.704 0.573 8.386 1.00 . A A . 47 VAL CA 1 1
11 12966 1 1 47 VAL CB C -13.376 1.959 8.408 1.00 . A A . 47 VAL CB 1 1
11 12967 1 1 47 VAL CG1 C -13.080 2.676 9.716 1.00 . A A . 47 VAL CG1 1 1
11 12968 1 1 47 VAL CG2 C -12.919 2.791 7.219 1.00 . A A . 47 VAL CG2 1 1
11 12969 1 1 47 VAL H H -10.814 1.525 8.345 1.00 . A A . 47 VAL H 1 1
11 12970 1 1 47 VAL HA H -13.099 -0.008 9.207 1.00 . A A . 47 VAL HA 1 1
11 12971 1 1 47 VAL HB H -14.445 1.820 8.333 1.00 . A A . 47 VAL HB 1 1
11 12972 1 1 47 VAL HG11 H -13.965 2.671 10.337 1.00 . A A . 47 VAL HG11 1 1
11 12973 1 1 47 VAL HG12 H -12.276 2.170 10.230 1.00 . A A . 47 VAL HG12 1 1
11 12974 1 1 47 VAL HG13 H -12.791 3.696 9.511 1.00 . A A . 47 VAL HG13 1 1
11 12975 1 1 47 VAL HG21 H -13.326 3.788 7.301 1.00 . A A . 47 VAL HG21 1 1
11 12976 1 1 47 VAL HG22 H -11.840 2.843 7.210 1.00 . A A . 47 VAL HG22 1 1
11 12977 1 1 47 VAL HG23 H -13.265 2.334 6.305 1.00 . A A . 47 VAL HG23 1 1
11 12978 1 1 47 VAL N N -11.261 0.680 8.562 1.00 . A A . 47 VAL N 1 1
11 12979 1 1 47 VAL O O -14.147 -0.657 6.912 1.00 . A A . 47 VAL O 1 1
11 12980 1 1 48 LEU C C -12.983 -2.112 5.001 1.00 . A A . 48 LEU C 1 1
11 12981 1 1 48 LEU CA C -12.303 -0.755 4.845 1.00 . A A . 48 LEU CA 1 1
11 12982 1 1 48 LEU CB C -10.965 -0.922 4.123 1.00 . A A . 48 LEU CB 1 1
11 12983 1 1 48 LEU CD1 C -9.066 0.113 2.855 1.00 . A A . 48 LEU CD1 1 1
11 12984 1 1 48 LEU CD2 C -11.401 0.297 1.977 1.00 . A A . 48 LEU CD2 1 1
11 12985 1 1 48 LEU CG C -10.535 0.240 3.227 1.00 . A A . 48 LEU CG 1 1
11 12986 1 1 48 LEU H H -11.247 0.319 6.331 1.00 . A A . 48 LEU H 1 1
11 12987 1 1 48 LEU HA H -12.942 -0.112 4.257 1.00 . A A . 48 LEU HA 1 1
11 12988 1 1 48 LEU HB2 H -10.201 -1.061 4.872 1.00 . A A . 48 LEU HB2 1 1
11 12989 1 1 48 LEU HB3 H -11.030 -1.809 3.509 1.00 . A A . 48 LEU HB3 1 1
11 12990 1 1 48 LEU HD11 H -8.982 -0.264 1.847 1.00 . A A . 48 LEU HD11 1 1
11 12991 1 1 48 LEU HD12 H -8.580 -0.570 3.536 1.00 . A A . 48 LEU HD12 1 1
11 12992 1 1 48 LEU HD13 H -8.594 1.082 2.919 1.00 . A A . 48 LEU HD13 1 1
11 12993 1 1 48 LEU HD21 H -11.224 -0.583 1.376 1.00 . A A . 48 LEU HD21 1 1
11 12994 1 1 48 LEU HD22 H -11.150 1.179 1.406 1.00 . A A . 48 LEU HD22 1 1
11 12995 1 1 48 LEU HD23 H -12.442 0.336 2.261 1.00 . A A . 48 LEU HD23 1 1
11 12996 1 1 48 LEU HG H -10.663 1.168 3.766 1.00 . A A . 48 LEU HG 1 1
11 12997 1 1 48 LEU N N -12.102 -0.121 6.143 1.00 . A A . 48 LEU N 1 1
11 12998 1 1 48 LEU O O -12.990 -2.692 6.087 1.00 . A A . 48 LEU O 1 1
11 12999 1 1 49 SER C C -13.240 -5.041 4.121 1.00 . A A . 49 SER C 1 1
11 13000 1 1 49 SER CA C -14.235 -3.900 3.925 1.00 . A A . 49 SER CA 1 1
11 13001 1 1 49 SER CB C -15.013 -4.105 2.624 1.00 . A A . 49 SER CB 1 1
11 13002 1 1 49 SER H H -13.512 -2.102 3.073 1.00 . A A . 49 SER H 1 1
11 13003 1 1 49 SER HA H -14.928 -3.897 4.753 1.00 . A A . 49 SER HA 1 1
11 13004 1 1 49 SER HB2 H -15.523 -3.190 2.365 1.00 . A A . 49 SER HB2 1 1
11 13005 1 1 49 SER HB3 H -14.325 -4.370 1.834 1.00 . A A . 49 SER HB3 1 1
11 13006 1 1 49 SER HG H -15.670 -5.771 3.418 1.00 . A A . 49 SER HG 1 1
11 13007 1 1 49 SER N N -13.551 -2.612 3.909 1.00 . A A . 49 SER N 1 1
11 13008 1 1 49 SER O O -12.195 -5.088 3.472 1.00 . A A . 49 SER O 1 1
11 13009 1 1 49 SER OG O -15.972 -5.140 2.760 1.00 . A A . 49 SER OG 1 1
11 13010 1 1 50 THR C C -12.025 -7.599 4.039 1.00 . A A . 50 THR C 1 1
11 13011 1 1 50 THR CA C -12.711 -7.100 5.305 1.00 . A A . 50 THR CA 1 1
11 13012 1 1 50 THR CB C -13.503 -8.260 5.937 1.00 . A A . 50 THR CB 1 1
11 13013 1 1 50 THR CG2 C -12.568 -9.374 6.383 1.00 . A A . 50 THR CG2 1 1
11 13014 1 1 50 THR H H -14.420 -5.868 5.506 1.00 . A A . 50 THR H 1 1
11 13015 1 1 50 THR HA H -11.957 -6.781 6.010 1.00 . A A . 50 THR HA 1 1
11 13016 1 1 50 THR HB H -14.184 -8.657 5.197 1.00 . A A . 50 THR HB 1 1
11 13017 1 1 50 THR HG1 H -15.036 -8.334 7.175 1.00 . A A . 50 THR HG1 1 1
11 13018 1 1 50 THR HG21 H -13.108 -10.309 6.409 1.00 . A A . 50 THR HG21 1 1
11 13019 1 1 50 THR HG22 H -12.186 -9.151 7.368 1.00 . A A . 50 THR HG22 1 1
11 13020 1 1 50 THR HG23 H -11.746 -9.453 5.688 1.00 . A A . 50 THR HG23 1 1
11 13021 1 1 50 THR N N -13.574 -5.960 5.022 1.00 . A A . 50 THR N 1 1
11 13022 1 1 50 THR O O -10.910 -8.117 4.090 1.00 . A A . 50 THR O 1 1
11 13023 1 1 50 THR OG1 O -14.256 -7.786 7.059 1.00 . A A . 50 THR OG1 1 1
11 13024 1 1 51 GLU C C -11.134 -6.866 1.096 1.00 . A A . 51 GLU C 1 1
11 13025 1 1 51 GLU CA C -12.151 -7.873 1.624 1.00 . A A . 51 GLU CA 1 1
11 13026 1 1 51 GLU CB C -13.274 -8.063 0.602 1.00 . A A . 51 GLU CB 1 1
11 13027 1 1 51 GLU CD C -13.442 -10.541 1.063 1.00 . A A . 51 GLU CD 1 1
11 13028 1 1 51 GLU CG C -14.193 -9.232 0.918 1.00 . A A . 51 GLU CG 1 1
11 13029 1 1 51 GLU H H -13.583 -7.018 2.928 1.00 . A A . 51 GLU H 1 1
11 13030 1 1 51 GLU HA H -11.655 -8.819 1.780 1.00 . A A . 51 GLU HA 1 1
11 13031 1 1 51 GLU HB2 H -13.869 -7.162 0.568 1.00 . A A . 51 GLU HB2 1 1
11 13032 1 1 51 GLU HB3 H -12.835 -8.230 -0.370 1.00 . A A . 51 GLU HB3 1 1
11 13033 1 1 51 GLU HG2 H -14.710 -9.027 1.843 1.00 . A A . 51 GLU HG2 1 1
11 13034 1 1 51 GLU HG3 H -14.913 -9.333 0.119 1.00 . A A . 51 GLU HG3 1 1
11 13035 1 1 51 GLU N N -12.698 -7.438 2.904 1.00 . A A . 51 GLU N 1 1
11 13036 1 1 51 GLU O O -10.045 -7.239 0.659 1.00 . A A . 51 GLU O 1 1
11 13037 1 1 51 GLU OE1 O -12.792 -10.963 0.084 1.00 . A A . 51 GLU OE1 1 1
11 13038 1 1 51 GLU OE2 O -13.505 -11.144 2.154 1.00 . A A . 51 GLU OE2 1 1
11 13039 1 1 52 GLU C C -9.262 -4.591 1.364 1.00 . A A . 52 GLU C 1 1
11 13040 1 1 52 GLU CA C -10.617 -4.527 0.665 1.00 . A A . 52 GLU CA 1 1
11 13041 1 1 52 GLU CB C -11.259 -3.158 0.899 1.00 . A A . 52 GLU CB 1 1
11 13042 1 1 52 GLU CD C -13.132 -1.601 0.229 1.00 . A A . 52 GLU CD 1 1
11 13043 1 1 52 GLU CG C -12.236 -2.749 -0.191 1.00 . A A . 52 GLU CG 1 1
11 13044 1 1 52 GLU H H -12.378 -5.353 1.500 1.00 . A A . 52 GLU H 1 1
11 13045 1 1 52 GLU HA H -10.469 -4.668 -0.394 1.00 . A A . 52 GLU HA 1 1
11 13046 1 1 52 GLU HB2 H -11.790 -3.178 1.840 1.00 . A A . 52 GLU HB2 1 1
11 13047 1 1 52 GLU HB3 H -10.480 -2.413 0.952 1.00 . A A . 52 GLU HB3 1 1
11 13048 1 1 52 GLU HG2 H -11.676 -2.448 -1.064 1.00 . A A . 52 GLU HG2 1 1
11 13049 1 1 52 GLU HG3 H -12.855 -3.599 -0.439 1.00 . A A . 52 GLU HG3 1 1
11 13050 1 1 52 GLU N N -11.498 -5.588 1.140 1.00 . A A . 52 GLU N 1 1
11 13051 1 1 52 GLU O O -8.217 -4.601 0.714 1.00 . A A . 52 GLU O 1 1
11 13052 1 1 52 GLU OE1 O -13.959 -1.799 1.144 1.00 . A A . 52 GLU OE1 1 1
11 13053 1 1 52 GLU OE2 O -13.008 -0.505 -0.357 1.00 . A A . 52 GLU OE2 1 1
11 13054 1 1 53 ARG C C -7.150 -5.809 2.978 1.00 . A A . 53 ARG C 1 1
11 13055 1 1 53 ARG CA C -8.063 -4.694 3.479 1.00 . A A . 53 ARG CA 1 1
11 13056 1 1 53 ARG CB C -8.392 -4.915 4.957 1.00 . A A . 53 ARG CB 1 1
11 13057 1 1 53 ARG CD C -9.638 -4.099 6.981 1.00 . A A . 53 ARG CD 1 1
11 13058 1 1 53 ARG CG C -9.527 -4.040 5.466 1.00 . A A . 53 ARG CG 1 1
11 13059 1 1 53 ARG CZ C -9.704 -6.475 7.607 1.00 . A A . 53 ARG CZ 1 1
11 13060 1 1 53 ARG H H -10.153 -4.622 3.154 1.00 . A A . 53 ARG H 1 1
11 13061 1 1 53 ARG HA H -7.552 -3.750 3.371 1.00 . A A . 53 ARG HA 1 1
11 13062 1 1 53 ARG HB2 H -8.671 -5.948 5.102 1.00 . A A . 53 ARG HB2 1 1
11 13063 1 1 53 ARG HB3 H -7.512 -4.702 5.545 1.00 . A A . 53 ARG HB3 1 1
11 13064 1 1 53 ARG HD2 H -8.644 -4.076 7.403 1.00 . A A . 53 ARG HD2 1 1
11 13065 1 1 53 ARG HD3 H -10.193 -3.237 7.321 1.00 . A A . 53 ARG HD3 1 1
11 13066 1 1 53 ARG HE H -11.278 -5.250 7.617 1.00 . A A . 53 ARG HE 1 1
11 13067 1 1 53 ARG HG2 H -9.342 -3.019 5.169 1.00 . A A . 53 ARG HG2 1 1
11 13068 1 1 53 ARG HG3 H -10.454 -4.382 5.032 1.00 . A A . 53 ARG HG3 1 1
11 13069 1 1 53 ARG HH11 H -7.885 -5.792 7.056 1.00 . A A . 53 ARG HH11 1 1
11 13070 1 1 53 ARG HH12 H -7.945 -7.465 7.500 1.00 . A A . 53 ARG HH12 1 1
11 13071 1 1 53 ARG HH21 H -11.370 -7.452 8.204 1.00 . A A . 53 ARG HH21 1 1
11 13072 1 1 53 ARG HH22 H -9.929 -8.409 8.152 1.00 . A A . 53 ARG HH22 1 1
11 13073 1 1 53 ARG N N -9.289 -4.633 2.692 1.00 . A A . 53 ARG N 1 1
11 13074 1 1 53 ARG NE N -10.317 -5.310 7.434 1.00 . A A . 53 ARG NE 1 1
11 13075 1 1 53 ARG NH1 N -8.405 -6.587 7.368 1.00 . A A . 53 ARG NH1 1 1
11 13076 1 1 53 ARG NH2 N -10.391 -7.532 8.022 1.00 . A A . 53 ARG NH2 1 1
11 13077 1 1 53 ARG O O -6.033 -5.556 2.526 1.00 . A A . 53 ARG O 1 1
11 13078 1 1 54 LYS C C -6.434 -8.040 1.162 1.00 . A A . 54 LYS C 1 1
11 13079 1 1 54 LYS CA C -6.862 -8.199 2.617 1.00 . A A . 54 LYS CA 1 1
11 13080 1 1 54 LYS CB C -7.683 -9.480 2.781 1.00 . A A . 54 LYS CB 1 1
11 13081 1 1 54 LYS CD C -9.545 -10.912 1.890 1.00 . A A . 54 LYS CD 1 1
11 13082 1 1 54 LYS CE C -8.925 -11.798 0.820 1.00 . A A . 54 LYS CE 1 1
11 13083 1 1 54 LYS CG C -8.918 -9.528 1.898 1.00 . A A . 54 LYS CG 1 1
11 13084 1 1 54 LYS H H -8.530 -7.183 3.432 1.00 . A A . 54 LYS H 1 1
11 13085 1 1 54 LYS HA H -5.979 -8.266 3.234 1.00 . A A . 54 LYS HA 1 1
11 13086 1 1 54 LYS HB2 H -7.059 -10.327 2.537 1.00 . A A . 54 LYS HB2 1 1
11 13087 1 1 54 LYS HB3 H -7.999 -9.562 3.811 1.00 . A A . 54 LYS HB3 1 1
11 13088 1 1 54 LYS HD2 H -9.392 -11.373 2.855 1.00 . A A . 54 LYS HD2 1 1
11 13089 1 1 54 LYS HD3 H -10.604 -10.817 1.698 1.00 . A A . 54 LYS HD3 1 1
11 13090 1 1 54 LYS HE2 H -7.862 -11.614 0.790 1.00 . A A . 54 LYS HE2 1 1
11 13091 1 1 54 LYS HE3 H -9.103 -12.831 1.079 1.00 . A A . 54 LYS HE3 1 1
11 13092 1 1 54 LYS HG2 H -9.643 -8.819 2.270 1.00 . A A . 54 LYS HG2 1 1
11 13093 1 1 54 LYS HG3 H -8.638 -9.264 0.889 1.00 . A A . 54 LYS HG3 1 1
11 13094 1 1 54 LYS HZ1 H -9.164 -10.613 -0.883 1.00 . A A . 54 LYS HZ1 1 1
11 13095 1 1 54 LYS HZ2 H -10.541 -11.504 -0.470 1.00 . A A . 54 LYS HZ2 1 1
11 13096 1 1 54 LYS HZ3 H -9.219 -12.275 -1.192 1.00 . A A . 54 LYS HZ3 1 1
11 13097 1 1 54 LYS N N -7.633 -7.044 3.062 1.00 . A A . 54 LYS N 1 1
11 13098 1 1 54 LYS NZ N -9.502 -11.529 -0.526 1.00 . A A . 54 LYS NZ 1 1
11 13099 1 1 54 LYS O O -5.326 -8.422 0.785 1.00 . A A . 54 LYS O 1 1
11 13100 1 1 55 VAL C C -5.816 -6.356 -1.249 1.00 . A A . 55 VAL C 1 1
11 13101 1 1 55 VAL CA C -7.031 -7.259 -1.065 1.00 . A A . 55 VAL CA 1 1
11 13102 1 1 55 VAL CB C -8.235 -6.636 -1.795 1.00 . A A . 55 VAL CB 1 1
11 13103 1 1 55 VAL CG1 C -7.839 -6.189 -3.194 1.00 . A A . 55 VAL CG1 1 1
11 13104 1 1 55 VAL CG2 C -9.393 -7.622 -1.850 1.00 . A A . 55 VAL CG2 1 1
11 13105 1 1 55 VAL H H -8.185 -7.188 0.708 1.00 . A A . 55 VAL H 1 1
11 13106 1 1 55 VAL HA H -6.824 -8.220 -1.512 1.00 . A A . 55 VAL HA 1 1
11 13107 1 1 55 VAL HB H -8.557 -5.766 -1.241 1.00 . A A . 55 VAL HB 1 1
11 13108 1 1 55 VAL HG11 H -8.655 -5.639 -3.640 1.00 . A A . 55 VAL HG11 1 1
11 13109 1 1 55 VAL HG12 H -6.966 -5.555 -3.136 1.00 . A A . 55 VAL HG12 1 1
11 13110 1 1 55 VAL HG13 H -7.616 -7.055 -3.799 1.00 . A A . 55 VAL HG13 1 1
11 13111 1 1 55 VAL HG21 H -9.203 -8.437 -1.168 1.00 . A A . 55 VAL HG21 1 1
11 13112 1 1 55 VAL HG22 H -10.307 -7.121 -1.565 1.00 . A A . 55 VAL HG22 1 1
11 13113 1 1 55 VAL HG23 H -9.491 -8.007 -2.854 1.00 . A A . 55 VAL HG23 1 1
11 13114 1 1 55 VAL N N -7.318 -7.471 0.349 1.00 . A A . 55 VAL N 1 1
11 13115 1 1 55 VAL O O -4.809 -6.764 -1.827 1.00 . A A . 55 VAL O 1 1
11 13116 1 1 56 TRP C C -3.516 -4.774 -0.377 1.00 . A A . 56 TRP C 1 1
11 13117 1 1 56 TRP CA C -4.828 -4.166 -0.863 1.00 . A A . 56 TRP CA 1 1
11 13118 1 1 56 TRP CB C -5.149 -2.906 -0.058 1.00 . A A . 56 TRP CB 1 1
11 13119 1 1 56 TRP CD1 C -7.396 -1.709 -0.351 1.00 . A A . 56 TRP CD1 1 1
11 13120 1 1 56 TRP CD2 C -5.893 -1.250 -1.947 1.00 . A A . 56 TRP CD2 1 1
11 13121 1 1 56 TRP CE2 C -7.075 -0.535 -2.224 1.00 . A A . 56 TRP CE2 1 1
11 13122 1 1 56 TRP CE3 C -4.806 -1.117 -2.816 1.00 . A A . 56 TRP CE3 1 1
11 13123 1 1 56 TRP CG C -6.120 -1.994 -0.745 1.00 . A A . 56 TRP CG 1 1
11 13124 1 1 56 TRP CH2 C -6.118 0.410 -4.166 1.00 . A A . 56 TRP CH2 1 1
11 13125 1 1 56 TRP CZ2 C -7.198 0.299 -3.332 1.00 . A A . 56 TRP CZ2 1 1
11 13126 1 1 56 TRP CZ3 C -4.930 -0.289 -3.916 1.00 . A A . 56 TRP CZ3 1 1
11 13127 1 1 56 TRP H H -6.748 -4.861 -0.303 1.00 . A A . 56 TRP H 1 1
11 13128 1 1 56 TRP HA H -4.724 -3.901 -1.904 1.00 . A A . 56 TRP HA 1 1
11 13129 1 1 56 TRP HB2 H -5.575 -3.191 0.892 1.00 . A A . 56 TRP HB2 1 1
11 13130 1 1 56 TRP HB3 H -4.236 -2.354 0.112 1.00 . A A . 56 TRP HB3 1 1
11 13131 1 1 56 TRP HD1 H -7.867 -2.121 0.528 1.00 . A A . 56 TRP HD1 1 1
11 13132 1 1 56 TRP HE1 H -8.887 -0.476 -1.169 1.00 . A A . 56 TRP HE1 1 1
11 13133 1 1 56 TRP HE3 H -3.883 -1.648 -2.640 1.00 . A A . 56 TRP HE3 1 1
11 13134 1 1 56 TRP HH2 H -6.171 1.045 -5.037 1.00 . A A . 56 TRP HH2 1 1
11 13135 1 1 56 TRP HZ2 H -8.107 0.845 -3.538 1.00 . A A . 56 TRP HZ2 1 1
11 13136 1 1 56 TRP HZ3 H -4.101 -0.174 -4.599 1.00 . A A . 56 TRP HZ3 1 1
11 13137 1 1 56 TRP N N -5.919 -5.128 -0.753 1.00 . A A . 56 TRP N 1 1
11 13138 1 1 56 TRP NE1 N -7.976 -0.832 -1.236 1.00 . A A . 56 TRP NE1 1 1
11 13139 1 1 56 TRP O O -2.460 -4.545 -0.966 1.00 . A A . 56 TRP O 1 1
11 13140 1 1 57 ALA C C -1.841 -7.232 0.303 1.00 . A A . 57 ALA C 1 1
11 13141 1 1 57 ALA CA C -2.409 -6.191 1.262 1.00 . A A . 57 ALA CA 1 1
11 13142 1 1 57 ALA CB C -2.743 -6.831 2.601 1.00 . A A . 57 ALA CB 1 1
11 13143 1 1 57 ALA H H -4.461 -5.694 1.125 1.00 . A A . 57 ALA H 1 1
11 13144 1 1 57 ALA HA H -1.663 -5.427 1.432 1.00 . A A . 57 ALA HA 1 1
11 13145 1 1 57 ALA HB1 H -3.529 -6.267 3.083 1.00 . A A . 57 ALA HB1 1 1
11 13146 1 1 57 ALA HB2 H -3.074 -7.846 2.442 1.00 . A A . 57 ALA HB2 1 1
11 13147 1 1 57 ALA HB3 H -1.864 -6.832 3.229 1.00 . A A . 57 ALA HB3 1 1
11 13148 1 1 57 ALA N N -3.591 -5.549 0.700 1.00 . A A . 57 ALA N 1 1
11 13149 1 1 57 ALA O O -0.671 -7.601 0.396 1.00 . A A . 57 ALA O 1 1
11 13150 1 1 58 ASN C C -1.654 -8.038 -2.826 1.00 . A A . 58 ASN C 1 1
11 13151 1 1 58 ASN CA C -2.258 -8.701 -1.592 1.00 . A A . 58 ASN CA 1 1
11 13152 1 1 58 ASN CB C -3.446 -9.576 -1.999 1.00 . A A . 58 ASN CB 1 1
11 13153 1 1 58 ASN CG C -3.627 -10.768 -1.080 1.00 . A A . 58 ASN CG 1 1
11 13154 1 1 58 ASN H H -3.599 -7.368 -0.640 1.00 . A A . 58 ASN H 1 1
11 13155 1 1 58 ASN HA H -1.507 -9.323 -1.127 1.00 . A A . 58 ASN HA 1 1
11 13156 1 1 58 ASN HB2 H -4.348 -8.983 -1.970 1.00 . A A . 58 ASN HB2 1 1
11 13157 1 1 58 ASN HB3 H -3.290 -9.939 -3.004 1.00 . A A . 58 ASN HB3 1 1
11 13158 1 1 58 ASN HD21 H -5.441 -10.130 -0.570 1.00 . A A . 58 ASN HD21 1 1
11 13159 1 1 58 ASN HD22 H -4.925 -11.600 0.176 1.00 . A A . 58 ASN HD22 1 1
11 13160 1 1 58 ASN N N -2.677 -7.701 -0.616 1.00 . A A . 58 ASN N 1 1
11 13161 1 1 58 ASN ND2 N -4.781 -10.840 -0.425 1.00 . A A . 58 ASN ND2 1 1
11 13162 1 1 58 ASN O O -0.850 -8.640 -3.537 1.00 . A A . 58 ASN O 1 1
11 13163 1 1 58 ASN OD1 O -2.741 -11.615 -0.960 1.00 . A A . 58 ASN OD1 1 1
11 13164 1 1 59 LYS C C -0.100 -5.607 -3.992 1.00 . A A . 59 LYS C 1 1
11 13165 1 1 59 LYS CA C -1.544 -6.045 -4.219 1.00 . A A . 59 LYS CA 1 1
11 13166 1 1 59 LYS CB C -2.424 -4.821 -4.482 1.00 . A A . 59 LYS CB 1 1
11 13167 1 1 59 LYS CD C -4.737 -3.928 -4.883 1.00 . A A . 59 LYS CD 1 1
11 13168 1 1 59 LYS CE C -5.900 -4.110 -5.846 1.00 . A A . 59 LYS CE 1 1
11 13169 1 1 59 LYS CG C -3.862 -5.169 -4.825 1.00 . A A . 59 LYS CG 1 1
11 13170 1 1 59 LYS H H -2.691 -6.366 -2.469 1.00 . A A . 59 LYS H 1 1
11 13171 1 1 59 LYS HA H -1.579 -6.695 -5.081 1.00 . A A . 59 LYS HA 1 1
11 13172 1 1 59 LYS HB2 H -2.427 -4.198 -3.600 1.00 . A A . 59 LYS HB2 1 1
11 13173 1 1 59 LYS HB3 H -2.005 -4.262 -5.306 1.00 . A A . 59 LYS HB3 1 1
11 13174 1 1 59 LYS HD2 H -5.130 -3.728 -3.897 1.00 . A A . 59 LYS HD2 1 1
11 13175 1 1 59 LYS HD3 H -4.138 -3.090 -5.210 1.00 . A A . 59 LYS HD3 1 1
11 13176 1 1 59 LYS HE2 H -6.460 -4.985 -5.553 1.00 . A A . 59 LYS HE2 1 1
11 13177 1 1 59 LYS HE3 H -6.537 -3.240 -5.789 1.00 . A A . 59 LYS HE3 1 1
11 13178 1 1 59 LYS HG2 H -3.886 -5.658 -5.787 1.00 . A A . 59 LYS HG2 1 1
11 13179 1 1 59 LYS HG3 H -4.251 -5.837 -4.070 1.00 . A A . 59 LYS HG3 1 1
11 13180 1 1 59 LYS HZ1 H -5.449 -5.287 -7.512 1.00 . A A . 59 LYS HZ1 1 1
11 13181 1 1 59 LYS HZ2 H -4.465 -3.921 -7.352 1.00 . A A . 59 LYS HZ2 1 1
11 13182 1 1 59 LYS HZ3 H -6.057 -3.756 -7.899 1.00 . A A . 59 LYS HZ3 1 1
11 13183 1 1 59 LYS N N -2.047 -6.793 -3.073 1.00 . A A . 59 LYS N 1 1
11 13184 1 1 59 LYS NZ N -5.435 -4.280 -7.251 1.00 . A A . 59 LYS NZ 1 1
11 13185 1 1 59 LYS O O 0.774 -5.867 -4.818 1.00 . A A . 59 LYS O 1 1
11 13186 1 1 60 ALA C C 2.462 -5.635 -2.432 1.00 . A A . 60 ALA C 1 1
11 13187 1 1 60 ALA CA C 1.479 -4.472 -2.530 1.00 . A A . 60 ALA CA 1 1
11 13188 1 1 60 ALA CB C 1.451 -3.692 -1.224 1.00 . A A . 60 ALA CB 1 1
11 13189 1 1 60 ALA H H -0.597 -4.766 -2.248 1.00 . A A . 60 ALA H 1 1
11 13190 1 1 60 ALA HA H 1.805 -3.804 -3.314 1.00 . A A . 60 ALA HA 1 1
11 13191 1 1 60 ALA HB1 H 2.348 -3.903 -0.660 1.00 . A A . 60 ALA HB1 1 1
11 13192 1 1 60 ALA HB2 H 1.400 -2.634 -1.439 1.00 . A A . 60 ALA HB2 1 1
11 13193 1 1 60 ALA HB3 H 0.586 -3.985 -0.649 1.00 . A A . 60 ALA HB3 1 1
11 13194 1 1 60 ALA N N 0.141 -4.943 -2.867 1.00 . A A . 60 ALA N 1 1
11 13195 1 1 60 ALA O O 3.640 -5.494 -2.759 1.00 . A A . 60 ALA O 1 1
11 13196 1 1 61 LYS C C 3.520 -8.291 -3.147 1.00 . A A . 61 LYS C 1 1
11 13197 1 1 61 LYS CA C 2.803 -7.971 -1.839 1.00 . A A . 61 LYS CA 1 1
11 13198 1 1 61 LYS CB C 1.953 -9.167 -1.405 1.00 . A A . 61 LYS CB 1 1
11 13199 1 1 61 LYS CD C 0.778 -10.353 0.472 1.00 . A A . 61 LYS CD 1 1
11 13200 1 1 61 LYS CE C 0.910 -10.766 1.930 1.00 . A A . 61 LYS CE 1 1
11 13201 1 1 61 LYS CG C 1.798 -9.289 0.101 1.00 . A A . 61 LYS CG 1 1
11 13202 1 1 61 LYS H H 1.021 -6.833 -1.735 1.00 . A A . 61 LYS H 1 1
11 13203 1 1 61 LYS HA H 3.541 -7.770 -1.078 1.00 . A A . 61 LYS HA 1 1
11 13204 1 1 61 LYS HB2 H 0.969 -9.071 -1.841 1.00 . A A . 61 LYS HB2 1 1
11 13205 1 1 61 LYS HB3 H 2.413 -10.073 -1.774 1.00 . A A . 61 LYS HB3 1 1
11 13206 1 1 61 LYS HD2 H -0.214 -9.960 0.309 1.00 . A A . 61 LYS HD2 1 1
11 13207 1 1 61 LYS HD3 H 0.932 -11.221 -0.154 1.00 . A A . 61 LYS HD3 1 1
11 13208 1 1 61 LYS HE2 H 0.173 -11.525 2.143 1.00 . A A . 61 LYS HE2 1 1
11 13209 1 1 61 LYS HE3 H 1.899 -11.169 2.089 1.00 . A A . 61 LYS HE3 1 1
11 13210 1 1 61 LYS HG2 H 2.752 -9.555 0.531 1.00 . A A . 61 LYS HG2 1 1
11 13211 1 1 61 LYS HG3 H 1.474 -8.338 0.498 1.00 . A A . 61 LYS HG3 1 1
11 13212 1 1 61 LYS HZ1 H -0.175 -9.749 3.397 1.00 . A A . 61 LYS HZ1 1 1
11 13213 1 1 61 LYS HZ2 H 0.627 -8.731 2.311 1.00 . A A . 61 LYS HZ2 1 1
11 13214 1 1 61 LYS HZ3 H 1.500 -9.539 3.515 1.00 . A A . 61 LYS HZ3 1 1
11 13215 1 1 61 LYS N N 1.969 -6.783 -1.980 1.00 . A A . 61 LYS N 1 1
11 13216 1 1 61 LYS NZ N 0.701 -9.616 2.853 1.00 . A A . 61 LYS NZ 1 1
11 13217 1 1 61 LYS O O 4.743 -8.418 -3.181 1.00 . A A . 61 LYS O 1 1
11 13218 1 1 62 GLY C C 4.513 -9.661 -5.419 1.00 . A A . 62 GLY C 1 1
11 13219 1 1 62 GLY CA C 3.329 -8.720 -5.519 1.00 . A A . 62 GLY CA 1 1
11 13220 1 1 62 GLY H H 1.779 -8.306 -4.137 1.00 . A A . 62 GLY H 1 1
11 13221 1 1 62 GLY HA2 H 2.573 -9.174 -6.142 1.00 . A A . 62 GLY HA2 1 1
11 13222 1 1 62 GLY HA3 H 3.654 -7.798 -5.979 1.00 . A A . 62 GLY HA3 1 1
11 13223 1 1 62 GLY N N 2.749 -8.418 -4.223 1.00 . A A . 62 GLY N 1 1
11 13224 1 1 62 GLY O O 5.617 -9.326 -5.847 1.00 . A A . 62 GLY O 1 1
11 13225 1 1 63 GLU C C 6.116 -12.012 -5.997 1.00 . A A . 63 GLU C 1 1
11 13226 1 1 63 GLU CA C 5.343 -11.831 -4.694 1.00 . A A . 63 GLU CA 1 1
11 13227 1 1 63 GLU CB C 4.756 -13.171 -4.245 1.00 . A A . 63 GLU CB 1 1
11 13228 1 1 63 GLU CD C 5.451 -15.543 -3.727 1.00 . A A . 63 GLU CD 1 1
11 13229 1 1 63 GLU CG C 5.759 -14.070 -3.543 1.00 . A A . 63 GLU CG 1 1
11 13230 1 1 63 GLU H H 3.382 -11.049 -4.529 1.00 . A A . 63 GLU H 1 1
11 13231 1 1 63 GLU HA H 6.021 -11.473 -3.934 1.00 . A A . 63 GLU HA 1 1
11 13232 1 1 63 GLU HB2 H 3.936 -12.982 -3.568 1.00 . A A . 63 GLU HB2 1 1
11 13233 1 1 63 GLU HB3 H 4.381 -13.694 -5.113 1.00 . A A . 63 GLU HB3 1 1
11 13234 1 1 63 GLU HG2 H 6.743 -13.872 -3.942 1.00 . A A . 63 GLU HG2 1 1
11 13235 1 1 63 GLU HG3 H 5.749 -13.844 -2.487 1.00 . A A . 63 GLU HG3 1 1
11 13236 1 1 63 GLU N N 4.284 -10.840 -4.850 1.00 . A A . 63 GLU N 1 1
11 13237 1 1 63 GLU O O 5.732 -12.808 -6.855 1.00 . A A . 63 GLU O 1 1
11 13238 1 1 63 GLU OE1 O 4.936 -15.911 -4.804 1.00 . A A . 63 GLU OE1 1 1
11 13239 1 1 63 GLU OE2 O 5.724 -16.328 -2.796 1.00 . A A . 63 GLU OE2 1 1
11 13240 1 1 64 THR C C 9.054 -12.471 -7.231 1.00 . A A . 64 THR C 1 1
11 13241 1 1 64 THR CA C 8.034 -11.343 -7.337 1.00 . A A . 64 THR CA 1 1
11 13242 1 1 64 THR CB C 8.775 -10.018 -7.594 1.00 . A A . 64 THR CB 1 1
11 13243 1 1 64 THR CG2 C 9.780 -9.737 -6.486 1.00 . A A . 64 THR CG2 1 1
11 13244 1 1 64 THR H H 7.462 -10.651 -5.421 1.00 . A A . 64 THR H 1 1
11 13245 1 1 64 THR HA H 7.384 -11.537 -8.179 1.00 . A A . 64 THR HA 1 1
11 13246 1 1 64 THR HB H 8.051 -9.216 -7.614 1.00 . A A . 64 THR HB 1 1
11 13247 1 1 64 THR HG1 H 9.835 -9.211 -9.049 1.00 . A A . 64 THR HG1 1 1
11 13248 1 1 64 THR HG21 H 9.734 -10.525 -5.750 1.00 . A A . 64 THR HG21 1 1
11 13249 1 1 64 THR HG22 H 9.545 -8.792 -6.018 1.00 . A A . 64 THR HG22 1 1
11 13250 1 1 64 THR HG23 H 10.774 -9.694 -6.905 1.00 . A A . 64 THR HG23 1 1
11 13251 1 1 64 THR N N 7.208 -11.267 -6.139 1.00 . A A . 64 THR N 1 1
11 13252 1 1 64 THR O O 9.385 -12.919 -6.134 1.00 . A A . 64 THR O 1 1
11 13253 1 1 64 THR OG1 O 9.451 -10.070 -8.855 1.00 . A A . 64 THR OG1 1 1
11 13254 1 1 65 ALA C C 11.952 -13.441 -8.489 1.00 . A A . 65 ALA C 1 1
11 13255 1 1 65 ALA CA C 10.535 -13.998 -8.412 1.00 . A A . 65 ALA CA 1 1
11 13256 1 1 65 ALA CB C 10.265 -14.924 -9.589 1.00 . A A . 65 ALA CB 1 1
11 13257 1 1 65 ALA H H 9.247 -12.526 -9.220 1.00 . A A . 65 ALA H 1 1
11 13258 1 1 65 ALA HA H 10.434 -14.573 -7.503 1.00 . A A . 65 ALA HA 1 1
11 13259 1 1 65 ALA HB1 H 11.136 -15.538 -9.770 1.00 . A A . 65 ALA HB1 1 1
11 13260 1 1 65 ALA HB2 H 9.419 -15.556 -9.364 1.00 . A A . 65 ALA HB2 1 1
11 13261 1 1 65 ALA HB3 H 10.051 -14.335 -10.468 1.00 . A A . 65 ALA HB3 1 1
11 13262 1 1 65 ALA N N 9.550 -12.924 -8.377 1.00 . A A . 65 ALA N 1 1
11 13263 1 1 65 ALA O O 12.551 -13.386 -9.563 1.00 . A A . 65 ALA O 1 1
11 13264 1 1 66 SER C C 14.372 -12.516 -5.857 1.00 . A A . 66 SER C 1 1
11 13265 1 1 66 SER CA C 13.829 -12.469 -7.282 1.00 . A A . 66 SER CA 1 1
11 13266 1 1 66 SER CB C 13.830 -11.026 -7.793 1.00 . A A . 66 SER CB 1 1
11 13267 1 1 66 SER H H 11.956 -13.096 -6.520 1.00 . A A . 66 SER H 1 1
11 13268 1 1 66 SER HA H 14.465 -13.067 -7.917 1.00 . A A . 66 SER HA 1 1
11 13269 1 1 66 SER HB2 H 13.730 -11.028 -8.867 1.00 . A A . 66 SER HB2 1 1
11 13270 1 1 66 SER HB3 H 13.000 -10.492 -7.354 1.00 . A A . 66 SER HB3 1 1
11 13271 1 1 66 SER HG H 15.070 -9.513 -7.891 1.00 . A A . 66 SER HG 1 1
11 13272 1 1 66 SER N N 12.483 -13.027 -7.343 1.00 . A A . 66 SER N 1 1
11 13273 1 1 66 SER O O 13.634 -12.313 -4.894 1.00 . A A . 66 SER O 1 1
11 13274 1 1 66 SER OG O 15.034 -10.364 -7.447 1.00 . A A . 66 SER OG 1 1
11 13275 1 1 67 GLU C C 17.497 -11.902 -4.347 1.00 . A A . 67 GLU C 1 1
11 13276 1 1 67 GLU CA C 16.311 -12.859 -4.426 1.00 . A A . 67 GLU CA 1 1
11 13277 1 1 67 GLU CB C 16.775 -14.289 -4.142 1.00 . A A . 67 GLU CB 1 1
11 13278 1 1 67 GLU CD C 15.110 -15.621 -5.497 1.00 . A A . 67 GLU CD 1 1
11 13279 1 1 67 GLU CG C 15.643 -15.302 -4.114 1.00 . A A . 67 GLU CG 1 1
11 13280 1 1 67 GLU H H 16.205 -12.936 -6.539 1.00 . A A . 67 GLU H 1 1
11 13281 1 1 67 GLU HA H 15.583 -12.573 -3.682 1.00 . A A . 67 GLU HA 1 1
11 13282 1 1 67 GLU HB2 H 17.477 -14.585 -4.908 1.00 . A A . 67 GLU HB2 1 1
11 13283 1 1 67 GLU HB3 H 17.272 -14.309 -3.184 1.00 . A A . 67 GLU HB3 1 1
11 13284 1 1 67 GLU HG2 H 16.006 -16.216 -3.666 1.00 . A A . 67 GLU HG2 1 1
11 13285 1 1 67 GLU HG3 H 14.837 -14.905 -3.516 1.00 . A A . 67 GLU HG3 1 1
11 13286 1 1 67 GLU N N 15.668 -12.784 -5.733 1.00 . A A . 67 GLU N 1 1
11 13287 1 1 67 GLU O O 18.017 -11.456 -5.369 1.00 . A A . 67 GLU O 1 1
11 13288 1 1 67 GLU OE1 O 15.910 -15.615 -6.456 1.00 . A A . 67 GLU OE1 1 1
11 13289 1 1 67 GLU OE2 O 13.894 -15.874 -5.621 1.00 . A A . 67 GLU OE2 1 1
11 13290 1 1 68 GLY C C 18.642 -9.416 -2.214 1.00 . A A . 68 GLY C 1 1
11 13291 1 1 68 GLY CA C 19.039 -10.689 -2.935 1.00 . A A . 68 GLY CA 1 1
11 13292 1 1 68 GLY H H 17.465 -11.977 -2.347 1.00 . A A . 68 GLY H 1 1
11 13293 1 1 68 GLY HA2 H 19.800 -11.194 -2.359 1.00 . A A . 68 GLY HA2 1 1
11 13294 1 1 68 GLY HA3 H 19.446 -10.429 -3.901 1.00 . A A . 68 GLY HA3 1 1
11 13295 1 1 68 GLY N N 17.918 -11.591 -3.125 1.00 . A A . 68 GLY N 1 1
11 13296 1 1 68 GLY O O 17.967 -8.556 -2.781 1.00 . A A . 68 GLY O 1 1
11 13297 1 1 69 THR C C 19.933 -7.696 0.697 1.00 . A A . 69 THR C 1 1
11 13298 1 1 69 THR CA C 18.744 -8.118 -0.157 1.00 . A A . 69 THR CA 1 1
11 13299 1 1 69 THR CB C 17.533 -8.373 0.760 1.00 . A A . 69 THR CB 1 1
11 13300 1 1 69 THR CG2 C 16.247 -8.446 -0.050 1.00 . A A . 69 THR CG2 1 1
11 13301 1 1 69 THR H H 19.596 -10.012 -0.562 1.00 . A A . 69 THR H 1 1
11 13302 1 1 69 THR HA H 18.494 -7.312 -0.832 1.00 . A A . 69 THR HA 1 1
11 13303 1 1 69 THR HB H 17.453 -7.555 1.462 1.00 . A A . 69 THR HB 1 1
11 13304 1 1 69 THR HG1 H 17.743 -9.407 2.426 1.00 . A A . 69 THR HG1 1 1
11 13305 1 1 69 THR HG21 H 16.468 -8.801 -1.045 1.00 . A A . 69 THR HG21 1 1
11 13306 1 1 69 THR HG22 H 15.801 -7.464 -0.107 1.00 . A A . 69 THR HG22 1 1
11 13307 1 1 69 THR HG23 H 15.559 -9.127 0.430 1.00 . A A . 69 THR HG23 1 1
11 13308 1 1 69 THR N N 19.061 -9.293 -0.958 1.00 . A A . 69 THR N 1 1
11 13309 1 1 69 THR O O 20.657 -8.538 1.227 1.00 . A A . 69 THR O 1 1
11 13310 1 1 69 THR OG1 O 17.716 -9.594 1.485 1.00 . A A . 69 THR OG1 1 1
11 13311 1 1 70 GLU C C 20.832 -4.553 2.303 1.00 . A A . 70 GLU C 1 1
11 13312 1 1 70 GLU CA C 21.233 -5.856 1.617 1.00 . A A . 70 GLU CA 1 1
11 13313 1 1 70 GLU CB C 22.459 -5.623 0.731 1.00 . A A . 70 GLU CB 1 1
11 13314 1 1 70 GLU CD C 24.948 -5.212 0.845 1.00 . A A . 70 GLU CD 1 1
11 13315 1 1 70 GLU CG C 23.589 -4.893 1.436 1.00 . A A . 70 GLU CG 1 1
11 13316 1 1 70 GLU H H 19.518 -5.766 0.379 1.00 . A A . 70 GLU H 1 1
11 13317 1 1 70 GLU HA H 21.481 -6.585 2.374 1.00 . A A . 70 GLU HA 1 1
11 13318 1 1 70 GLU HB2 H 22.830 -6.579 0.393 1.00 . A A . 70 GLU HB2 1 1
11 13319 1 1 70 GLU HB3 H 22.161 -5.038 -0.127 1.00 . A A . 70 GLU HB3 1 1
11 13320 1 1 70 GLU HG2 H 23.420 -3.829 1.356 1.00 . A A . 70 GLU HG2 1 1
11 13321 1 1 70 GLU HG3 H 23.590 -5.178 2.478 1.00 . A A . 70 GLU HG3 1 1
11 13322 1 1 70 GLU N N 20.129 -6.388 0.827 1.00 . A A . 70 GLU N 1 1
11 13323 1 1 70 GLU O O 20.454 -3.584 1.645 1.00 . A A . 70 GLU O 1 1
11 13324 1 1 70 GLU OE1 O 25.291 -4.629 -0.205 1.00 . A A . 70 GLU OE1 1 1
11 13325 1 1 70 GLU OE2 O 25.670 -6.045 1.433 1.00 . A A . 70 GLU OE2 1 1
11 13326 1 1 71 ALA C C 20.874 -3.557 5.884 1.00 . A A . 71 ALA C 1 1
11 13327 1 1 71 ALA CA C 20.567 -3.355 4.404 1.00 . A A . 71 ALA CA 1 1
11 13328 1 1 71 ALA CB C 19.097 -3.014 4.210 1.00 . A A . 71 ALA CB 1 1
11 13329 1 1 71 ALA H H 21.227 -5.341 4.097 1.00 . A A . 71 ALA H 1 1
11 13330 1 1 71 ALA HA H 21.155 -2.527 4.035 1.00 . A A . 71 ALA HA 1 1
11 13331 1 1 71 ALA HB1 H 18.998 -1.960 3.992 1.00 . A A . 71 ALA HB1 1 1
11 13332 1 1 71 ALA HB2 H 18.699 -3.591 3.388 1.00 . A A . 71 ALA HB2 1 1
11 13333 1 1 71 ALA HB3 H 18.551 -3.248 5.112 1.00 . A A . 71 ALA HB3 1 1
11 13334 1 1 71 ALA N N 20.919 -4.538 3.629 1.00 . A A . 71 ALA N 1 1
11 13335 1 1 71 ALA O O 20.712 -4.654 6.418 1.00 . A A . 71 ALA O 1 1
11 13336 1 1 72 LYS C C 20.554 -3.270 8.745 1.00 . A A . 72 LYS C 1 1
11 13337 1 1 72 LYS CA C 21.647 -2.551 7.962 1.00 . A A . 72 LYS CA 1 1
11 13338 1 1 72 LYS CB C 21.844 -1.140 8.520 1.00 . A A . 72 LYS CB 1 1
11 13339 1 1 72 LYS CD C 24.070 -1.467 9.637 1.00 . A A . 72 LYS CD 1 1
11 13340 1 1 72 LYS CE C 24.924 -0.983 10.799 1.00 . A A . 72 LYS CE 1 1
11 13341 1 1 72 LYS CG C 22.608 -1.106 9.833 1.00 . A A . 72 LYS CG 1 1
11 13342 1 1 72 LYS H H 21.426 -1.644 6.062 1.00 . A A . 72 LYS H 1 1
11 13343 1 1 72 LYS HA H 22.570 -3.102 8.065 1.00 . A A . 72 LYS HA 1 1
11 13344 1 1 72 LYS HB2 H 22.389 -0.552 7.796 1.00 . A A . 72 LYS HB2 1 1
11 13345 1 1 72 LYS HB3 H 20.875 -0.690 8.680 1.00 . A A . 72 LYS HB3 1 1
11 13346 1 1 72 LYS HD2 H 24.161 -2.540 9.561 1.00 . A A . 72 LYS HD2 1 1
11 13347 1 1 72 LYS HD3 H 24.426 -1.009 8.725 1.00 . A A . 72 LYS HD3 1 1
11 13348 1 1 72 LYS HE2 H 25.957 -0.964 10.486 1.00 . A A . 72 LYS HE2 1 1
11 13349 1 1 72 LYS HE3 H 24.611 0.015 11.068 1.00 . A A . 72 LYS HE3 1 1
11 13350 1 1 72 LYS HG2 H 22.546 -0.111 10.249 1.00 . A A . 72 LYS HG2 1 1
11 13351 1 1 72 LYS HG3 H 22.160 -1.813 10.517 1.00 . A A . 72 LYS HG3 1 1
11 13352 1 1 72 LYS HZ1 H 24.919 -2.863 11.709 1.00 . A A . 72 LYS HZ1 1 1
11 13353 1 1 72 LYS HZ2 H 23.854 -1.757 12.417 1.00 . A A . 72 LYS HZ2 1 1
11 13354 1 1 72 LYS HZ3 H 25.517 -1.626 12.696 1.00 . A A . 72 LYS HZ3 1 1
11 13355 1 1 72 LYS N N 21.318 -2.491 6.542 1.00 . A A . 72 LYS N 1 1
11 13356 1 1 72 LYS NZ N 24.795 -1.869 11.989 1.00 . A A . 72 LYS NZ 1 1
11 13357 1 1 72 LYS O O 19.513 -2.690 9.055 1.00 . A A . 72 LYS O 1 1
11 13358 1 1 73 LYS C C 19.312 -4.567 11.020 1.00 . A A . 73 LYS C 1 1
11 13359 1 1 73 LYS CA C 19.834 -5.337 9.812 1.00 . A A . 73 LYS CA 1 1
11 13360 1 1 73 LYS CB C 20.475 -6.649 10.267 1.00 . A A . 73 LYS CB 1 1
11 13361 1 1 73 LYS CD C 21.108 -6.473 12.692 1.00 . A A . 73 LYS CD 1 1
11 13362 1 1 73 LYS CE C 22.179 -5.997 13.662 1.00 . A A . 73 LYS CE 1 1
11 13363 1 1 73 LYS CG C 21.611 -6.460 11.258 1.00 . A A . 73 LYS CG 1 1
11 13364 1 1 73 LYS H H 21.644 -4.945 8.786 1.00 . A A . 73 LYS H 1 1
11 13365 1 1 73 LYS HA H 19.006 -5.559 9.156 1.00 . A A . 73 LYS HA 1 1
11 13366 1 1 73 LYS HB2 H 19.718 -7.263 10.733 1.00 . A A . 73 LYS HB2 1 1
11 13367 1 1 73 LYS HB3 H 20.863 -7.166 9.401 1.00 . A A . 73 LYS HB3 1 1
11 13368 1 1 73 LYS HD2 H 20.252 -5.820 12.770 1.00 . A A . 73 LYS HD2 1 1
11 13369 1 1 73 LYS HD3 H 20.820 -7.481 12.954 1.00 . A A . 73 LYS HD3 1 1
11 13370 1 1 73 LYS HE2 H 22.714 -5.175 13.212 1.00 . A A . 73 LYS HE2 1 1
11 13371 1 1 73 LYS HE3 H 21.699 -5.660 14.569 1.00 . A A . 73 LYS HE3 1 1
11 13372 1 1 73 LYS HG2 H 22.325 -7.260 11.131 1.00 . A A . 73 LYS HG2 1 1
11 13373 1 1 73 LYS HG3 H 22.091 -5.511 11.063 1.00 . A A . 73 LYS HG3 1 1
11 13374 1 1 73 LYS HZ1 H 24.112 -6.780 13.762 1.00 . A A . 73 LYS HZ1 1 1
11 13375 1 1 73 LYS HZ2 H 22.919 -7.939 13.458 1.00 . A A . 73 LYS HZ2 1 1
11 13376 1 1 73 LYS HZ3 H 23.098 -7.298 15.013 1.00 . A A . 73 LYS HZ3 1 1
11 13377 1 1 73 LYS N N 20.796 -4.537 9.062 1.00 . A A . 73 LYS N 1 1
11 13378 1 1 73 LYS NZ N 23.144 -7.080 13.997 1.00 . A A . 73 LYS NZ 1 1
11 13379 1 1 73 LYS O O 19.856 -3.525 11.387 1.00 . A A . 73 LYS O 1 1
11 13380 1 1 74 ARG C C 17.866 -5.300 14.053 1.00 . A A . 74 ARG C 1 1
11 13381 1 1 74 ARG CA C 17.660 -4.448 12.804 1.00 . A A . 74 ARG CA 1 1
11 13382 1 1 74 ARG CB C 16.166 -4.211 12.576 1.00 . A A . 74 ARG CB 1 1
11 13383 1 1 74 ARG CD C 16.108 -1.710 12.815 1.00 . A A . 74 ARG CD 1 1
11 13384 1 1 74 ARG CG C 15.857 -2.890 11.890 1.00 . A A . 74 ARG CG 1 1
11 13385 1 1 74 ARG CZ C 17.969 -0.251 13.488 1.00 . A A . 74 ARG CZ 1 1
11 13386 1 1 74 ARG H H 17.866 -5.920 11.297 1.00 . A A . 74 ARG H 1 1
11 13387 1 1 74 ARG HA H 18.149 -3.496 12.947 1.00 . A A . 74 ARG HA 1 1
11 13388 1 1 74 ARG HB2 H 15.776 -5.010 11.963 1.00 . A A . 74 ARG HB2 1 1
11 13389 1 1 74 ARG HB3 H 15.663 -4.222 13.531 1.00 . A A . 74 ARG HB3 1 1
11 13390 1 1 74 ARG HD2 H 15.458 -0.898 12.525 1.00 . A A . 74 ARG HD2 1 1
11 13391 1 1 74 ARG HD3 H 15.880 -2.008 13.827 1.00 . A A . 74 ARG HD3 1 1
11 13392 1 1 74 ARG HE H 18.098 -1.715 12.139 1.00 . A A . 74 ARG HE 1 1
11 13393 1 1 74 ARG HG2 H 16.489 -2.791 11.019 1.00 . A A . 74 ARG HG2 1 1
11 13394 1 1 74 ARG HG3 H 14.821 -2.886 11.588 1.00 . A A . 74 ARG HG3 1 1
11 13395 1 1 74 ARG HH11 H 16.215 0.126 14.417 1.00 . A A . 74 ARG HH11 1 1
11 13396 1 1 74 ARG HH12 H 17.535 1.147 14.882 1.00 . A A . 74 ARG HH12 1 1
11 13397 1 1 74 ARG HH21 H 19.844 -0.377 12.744 1.00 . A A . 74 ARG HH21 1 1
11 13398 1 1 74 ARG HH22 H 19.599 0.860 13.929 1.00 . A A . 74 ARG HH22 1 1
11 13399 1 1 74 ARG N N 18.255 -5.087 11.636 1.00 . A A . 74 ARG N 1 1
11 13400 1 1 74 ARG NE N 17.494 -1.252 12.756 1.00 . A A . 74 ARG NE 1 1
11 13401 1 1 74 ARG NH1 N 17.174 0.394 14.331 1.00 . A A . 74 ARG NH1 1 1
11 13402 1 1 74 ARG NH2 N 19.242 0.107 13.378 1.00 . A A . 74 ARG NH2 1 1
11 13403 1 1 74 ARG O O 18.095 -6.506 13.965 1.00 . A A . 74 ARG O 1 1
11 13404 1 1 75 LYS C C 16.612 -5.761 17.078 1.00 . A A . 75 LYS C 1 1
11 13405 1 1 75 LYS CA C 17.960 -5.361 16.485 1.00 . A A . 75 LYS CA 1 1
11 13406 1 1 75 LYS CB C 18.723 -4.478 17.475 1.00 . A A . 75 LYS CB 1 1
11 13407 1 1 75 LYS CD C 20.781 -5.730 18.188 1.00 . A A . 75 LYS CD 1 1
11 13408 1 1 75 LYS CE C 22.123 -6.215 17.660 1.00 . A A . 75 LYS CE 1 1
11 13409 1 1 75 LYS CG C 20.233 -4.587 17.349 1.00 . A A . 75 LYS CG 1 1
11 13410 1 1 75 LYS H H 17.599 -3.701 15.223 1.00 . A A . 75 LYS H 1 1
11 13411 1 1 75 LYS HA H 18.535 -6.255 16.295 1.00 . A A . 75 LYS HA 1 1
11 13412 1 1 75 LYS HB2 H 18.443 -3.448 17.310 1.00 . A A . 75 LYS HB2 1 1
11 13413 1 1 75 LYS HB3 H 18.445 -4.761 18.480 1.00 . A A . 75 LYS HB3 1 1
11 13414 1 1 75 LYS HD2 H 20.909 -5.390 19.204 1.00 . A A . 75 LYS HD2 1 1
11 13415 1 1 75 LYS HD3 H 20.078 -6.550 18.166 1.00 . A A . 75 LYS HD3 1 1
11 13416 1 1 75 LYS HE2 H 22.227 -7.264 17.890 1.00 . A A . 75 LYS HE2 1 1
11 13417 1 1 75 LYS HE3 H 22.145 -6.077 16.589 1.00 . A A . 75 LYS HE3 1 1
11 13418 1 1 75 LYS HG2 H 20.487 -4.761 16.314 1.00 . A A . 75 LYS HG2 1 1
11 13419 1 1 75 LYS HG3 H 20.681 -3.662 17.681 1.00 . A A . 75 LYS HG3 1 1
11 13420 1 1 75 LYS HZ1 H 23.851 -6.116 18.829 1.00 . A A . 75 LYS HZ1 1 1
11 13421 1 1 75 LYS HZ2 H 22.902 -4.718 18.891 1.00 . A A . 75 LYS HZ2 1 1
11 13422 1 1 75 LYS HZ3 H 23.845 -5.040 17.524 1.00 . A A . 75 LYS HZ3 1 1
11 13423 1 1 75 LYS N N 17.784 -4.664 15.217 1.00 . A A . 75 LYS N 1 1
11 13424 1 1 75 LYS NZ N 23.260 -5.470 18.268 1.00 . A A . 75 LYS NZ 1 1
11 13425 1 1 75 LYS O O 15.567 -5.264 16.659 1.00 . A A . 75 LYS O 1 1
11 13426 1 1 76 SER C C 15.450 -6.813 20.199 1.00 . A A . 76 SER C 1 1
11 13427 1 1 76 SER CA C 15.426 -7.127 18.706 1.00 . A A . 76 SER CA 1 1
11 13428 1 1 76 SER CB C 15.254 -8.632 18.493 1.00 . A A . 76 SER CB 1 1
11 13429 1 1 76 SER H H 17.509 -7.019 18.347 1.00 . A A . 76 SER H 1 1
11 13430 1 1 76 SER HA H 14.591 -6.611 18.255 1.00 . A A . 76 SER HA 1 1
11 13431 1 1 76 SER HB2 H 15.292 -8.850 17.437 1.00 . A A . 76 SER HB2 1 1
11 13432 1 1 76 SER HB3 H 16.052 -9.157 18.998 1.00 . A A . 76 SER HB3 1 1
11 13433 1 1 76 SER HG H 13.353 -9.067 18.311 1.00 . A A . 76 SER HG 1 1
11 13434 1 1 76 SER N N 16.645 -6.659 18.057 1.00 . A A . 76 SER N 1 1
11 13435 1 1 76 SER O O 14.504 -6.243 20.740 1.00 . A A . 76 SER O 1 1
11 13436 1 1 76 SER OG O 14.013 -9.082 19.008 1.00 . A A . 76 SER OG 1 1
11 13437 1 1 77 GLY C C 16.773 -8.219 23.088 1.00 . A A . 77 GLY C 1 1
11 13438 1 1 77 GLY CA C 16.671 -6.939 22.282 1.00 . A A . 77 GLY CA 1 1
11 13439 1 1 77 GLY H H 17.265 -7.639 20.374 1.00 . A A . 77 GLY H 1 1
11 13440 1 1 77 GLY HA2 H 17.556 -6.346 22.454 1.00 . A A . 77 GLY HA2 1 1
11 13441 1 1 77 GLY HA3 H 15.807 -6.384 22.618 1.00 . A A . 77 GLY HA3 1 1
11 13442 1 1 77 GLY N N 16.542 -7.188 20.859 1.00 . A A . 77 GLY N 1 1
11 13443 1 1 77 GLY O O 16.900 -9.314 22.540 1.00 . A A . 77 GLY O 1 1
11 13444 1 1 78 PRO C C 15.566 -10.119 25.271 1.00 . A A . 78 PRO C 1 1
11 13445 1 1 78 PRO CA C 16.806 -9.234 25.333 1.00 . A A . 78 PRO CA 1 1
11 13446 1 1 78 PRO CB C 16.929 -8.581 26.712 1.00 . A A . 78 PRO CB 1 1
11 13447 1 1 78 PRO CD C 16.569 -6.814 25.143 1.00 . A A . 78 PRO CD 1 1
11 13448 1 1 78 PRO CG C 16.290 -7.244 26.557 1.00 . A A . 78 PRO CG 1 1
11 13449 1 1 78 PRO HA H 17.684 -9.832 25.137 1.00 . A A . 78 PRO HA 1 1
11 13450 1 1 78 PRO HB2 H 16.412 -9.184 27.446 1.00 . A A . 78 PRO HB2 1 1
11 13451 1 1 78 PRO HB3 H 17.971 -8.492 26.981 1.00 . A A . 78 PRO HB3 1 1
11 13452 1 1 78 PRO HD2 H 15.739 -6.245 24.752 1.00 . A A . 78 PRO HD2 1 1
11 13453 1 1 78 PRO HD3 H 17.480 -6.236 25.098 1.00 . A A . 78 PRO HD3 1 1
11 13454 1 1 78 PRO HG2 H 15.226 -7.324 26.722 1.00 . A A . 78 PRO HG2 1 1
11 13455 1 1 78 PRO HG3 H 16.728 -6.546 27.254 1.00 . A A . 78 PRO HG3 1 1
11 13456 1 1 78 PRO N N 16.719 -8.089 24.422 1.00 . A A . 78 PRO N 1 1
11 13457 1 1 78 PRO O O 14.576 -9.773 24.627 1.00 . A A . 78 PRO O 1 1
11 13458 1 1 79 SER C C 13.850 -12.231 27.340 1.00 . A A . 79 SER C 1 1
11 13459 1 1 79 SER CA C 14.510 -12.200 25.965 1.00 . A A . 79 SER CA 1 1
11 13460 1 1 79 SER CB C 14.987 -13.603 25.584 1.00 . A A . 79 SER CB 1 1
11 13461 1 1 79 SER H H 16.445 -11.483 26.441 1.00 . A A . 79 SER H 1 1
11 13462 1 1 79 SER HA H 13.785 -11.866 25.238 1.00 . A A . 79 SER HA 1 1
11 13463 1 1 79 SER HB2 H 15.798 -13.525 24.876 1.00 . A A . 79 SER HB2 1 1
11 13464 1 1 79 SER HB3 H 15.331 -14.116 26.470 1.00 . A A . 79 SER HB3 1 1
11 13465 1 1 79 SER HG H 13.298 -13.759 24.603 1.00 . A A . 79 SER HG 1 1
11 13466 1 1 79 SER N N 15.627 -11.263 25.946 1.00 . A A . 79 SER N 1 1
11 13467 1 1 79 SER O O 14.400 -11.720 28.316 1.00 . A A . 79 SER O 1 1
11 13468 1 1 79 SER OG O 13.940 -14.355 24.997 1.00 . A A . 79 SER OG 1 1
11 13469 1 1 80 SER C C 12.799 -13.537 29.760 1.00 . A A . 80 SER C 1 1
11 13470 1 1 80 SER CA C 11.930 -12.929 28.663 1.00 . A A . 80 SER CA 1 1
11 13471 1 1 80 SER CB C 10.666 -13.771 28.473 1.00 . A A . 80 SER CB 1 1
11 13472 1 1 80 SER H H 12.282 -13.223 26.595 1.00 . A A . 80 SER H 1 1
11 13473 1 1 80 SER HA H 11.646 -11.930 28.957 1.00 . A A . 80 SER HA 1 1
11 13474 1 1 80 SER HB2 H 10.945 -14.787 28.238 1.00 . A A . 80 SER HB2 1 1
11 13475 1 1 80 SER HB3 H 10.088 -13.758 29.385 1.00 . A A . 80 SER HB3 1 1
11 13476 1 1 80 SER HG H 10.278 -13.469 26.576 1.00 . A A . 80 SER HG 1 1
11 13477 1 1 80 SER N N 12.668 -12.834 27.409 1.00 . A A . 80 SER N 1 1
11 13478 1 1 80 SER O O 13.910 -13.998 29.503 1.00 . A A . 80 SER O 1 1
11 13479 1 1 80 SER OG O 9.868 -13.261 27.419 1.00 . A A . 80 SER OG 1 1
11 13480 1 1 81 GLY C C 12.639 -13.450 33.425 1.00 . A A . 81 GLY C 1 1
11 13481 1 1 81 GLY CA C 13.024 -14.085 32.104 1.00 . A A . 81 GLY CA 1 1
11 13482 1 1 81 GLY H H 11.392 -13.151 31.131 1.00 . A A . 81 GLY H 1 1
11 13483 1 1 81 GLY HA2 H 12.834 -15.147 32.158 1.00 . A A . 81 GLY HA2 1 1
11 13484 1 1 81 GLY HA3 H 14.079 -13.926 31.935 1.00 . A A . 81 GLY HA3 1 1
11 13485 1 1 81 GLY N N 12.283 -13.533 30.985 1.00 . A A . 81 GLY N 1 1
11 13486 1 1 81 GLY O O 11.647 -12.725 33.507 1.00 . A A . 81 GLY O 1 1
12 13487 1 1 1 GLY C C 21.421 -9.618 1.251 1.00 . A A . 1 GLY C 1 1
12 13488 1 1 1 GLY CA C 22.728 -9.580 2.018 1.00 . A A . 1 GLY CA 1 1
12 13489 1 1 1 GLY H1 H 23.845 -8.601 0.510 1.00 . A A . 1 GLY H1 1 1
12 13490 1 1 1 GLY HA2 H 23.180 -10.561 1.987 1.00 . A A . 1 GLY HA2 1 1
12 13491 1 1 1 GLY HA3 H 22.521 -9.323 3.047 1.00 . A A . 1 GLY HA3 1 1
12 13492 1 1 1 GLY N N 23.664 -8.614 1.473 1.00 . A A . 1 GLY N 1 1
12 13493 1 1 1 GLY O O 21.372 -10.092 0.116 1.00 . A A . 1 GLY O 1 1
12 13494 1 1 2 SER C C 18.552 -7.672 1.047 1.00 . A A . 2 SER C 1 1
12 13495 1 1 2 SER CA C 19.042 -9.103 1.244 1.00 . A A . 2 SER CA 1 1
12 13496 1 1 2 SER CB C 18.037 -9.885 2.093 1.00 . A A . 2 SER CB 1 1
12 13497 1 1 2 SER H H 20.460 -8.756 2.778 1.00 . A A . 2 SER H 1 1
12 13498 1 1 2 SER HA H 19.130 -9.577 0.278 1.00 . A A . 2 SER HA 1 1
12 13499 1 1 2 SER HB2 H 18.194 -9.654 3.135 1.00 . A A . 2 SER HB2 1 1
12 13500 1 1 2 SER HB3 H 17.034 -9.604 1.808 1.00 . A A . 2 SER HB3 1 1
12 13501 1 1 2 SER HG H 18.467 -11.456 1.004 1.00 . A A . 2 SER HG 1 1
12 13502 1 1 2 SER N N 20.357 -9.119 1.873 1.00 . A A . 2 SER N 1 1
12 13503 1 1 2 SER O O 18.250 -7.256 -0.072 1.00 . A A . 2 SER O 1 1
12 13504 1 1 2 SER OG O 18.191 -11.282 1.907 1.00 . A A . 2 SER OG 1 1
12 13505 1 1 3 SER C C 19.191 -4.574 2.239 1.00 . A A . 3 SER C 1 1
12 13506 1 1 3 SER CA C 18.019 -5.539 2.091 1.00 . A A . 3 SER CA 1 1
12 13507 1 1 3 SER CB C 16.988 -5.279 3.192 1.00 . A A . 3 SER CB 1 1
12 13508 1 1 3 SER H H 18.730 -7.311 3.005 1.00 . A A . 3 SER H 1 1
12 13509 1 1 3 SER HA H 17.554 -5.378 1.130 1.00 . A A . 3 SER HA 1 1
12 13510 1 1 3 SER HB2 H 16.531 -4.314 3.033 1.00 . A A . 3 SER HB2 1 1
12 13511 1 1 3 SER HB3 H 16.229 -6.047 3.158 1.00 . A A . 3 SER HB3 1 1
12 13512 1 1 3 SER HG H 17.674 -4.392 4.798 1.00 . A A . 3 SER HG 1 1
12 13513 1 1 3 SER N N 18.475 -6.922 2.142 1.00 . A A . 3 SER N 1 1
12 13514 1 1 3 SER O O 20.304 -4.978 2.574 1.00 . A A . 3 SER O 1 1
12 13515 1 1 3 SER OG O 17.595 -5.291 4.472 1.00 . A A . 3 SER OG 1 1
12 13516 1 1 4 GLY C C 19.733 -1.326 3.238 1.00 . A A . 4 GLY C 1 1
12 13517 1 1 4 GLY CA C 19.975 -2.291 2.095 1.00 . A A . 4 GLY CA 1 1
12 13518 1 1 4 GLY H H 18.026 -3.030 1.722 1.00 . A A . 4 GLY H 1 1
12 13519 1 1 4 GLY HA2 H 20.922 -2.786 2.250 1.00 . A A . 4 GLY HA2 1 1
12 13520 1 1 4 GLY HA3 H 20.020 -1.732 1.171 1.00 . A A . 4 GLY HA3 1 1
12 13521 1 1 4 GLY N N 18.932 -3.294 1.985 1.00 . A A . 4 GLY N 1 1
12 13522 1 1 4 GLY O O 19.963 -1.659 4.400 1.00 . A A . 4 GLY O 1 1
12 13523 1 1 5 SER C C 17.822 1.771 3.503 1.00 . A A . 5 SER C 1 1
12 13524 1 1 5 SER CA C 19.000 0.894 3.917 1.00 . A A . 5 SER CA 1 1
12 13525 1 1 5 SER CB C 20.242 1.760 4.140 1.00 . A A . 5 SER CB 1 1
12 13526 1 1 5 SER H H 19.105 0.081 1.964 1.00 . A A . 5 SER H 1 1
12 13527 1 1 5 SER HA H 18.752 0.391 4.839 1.00 . A A . 5 SER HA 1 1
12 13528 1 1 5 SER HB2 H 20.024 2.512 4.884 1.00 . A A . 5 SER HB2 1 1
12 13529 1 1 5 SER HB3 H 21.054 1.137 4.485 1.00 . A A . 5 SER HB3 1 1
12 13530 1 1 5 SER HG H 20.941 1.748 2.310 1.00 . A A . 5 SER HG 1 1
12 13531 1 1 5 SER N N 19.268 -0.125 2.909 1.00 . A A . 5 SER N 1 1
12 13532 1 1 5 SER O O 17.599 2.010 2.316 1.00 . A A . 5 SER O 1 1
12 13533 1 1 5 SER OG O 20.637 2.404 2.941 1.00 . A A . 5 SER OG 1 1
12 13534 1 1 6 SER C C 15.126 2.585 3.028 1.00 . A A . 6 SER C 1 1
12 13535 1 1 6 SER CA C 15.914 3.096 4.231 1.00 . A A . 6 SER CA 1 1
12 13536 1 1 6 SER CB C 16.357 4.540 3.989 1.00 . A A . 6 SER CB 1 1
12 13537 1 1 6 SER H H 17.301 2.022 5.417 1.00 . A A . 6 SER H 1 1
12 13538 1 1 6 SER HA H 15.278 3.064 5.103 1.00 . A A . 6 SER HA 1 1
12 13539 1 1 6 SER HB2 H 17.187 4.548 3.299 1.00 . A A . 6 SER HB2 1 1
12 13540 1 1 6 SER HB3 H 15.534 5.100 3.569 1.00 . A A . 6 SER HB3 1 1
12 13541 1 1 6 SER HG H 17.242 5.966 4.999 1.00 . A A . 6 SER HG 1 1
12 13542 1 1 6 SER N N 17.072 2.248 4.491 1.00 . A A . 6 SER N 1 1
12 13543 1 1 6 SER O O 14.863 3.328 2.083 1.00 . A A . 6 SER O 1 1
12 13544 1 1 6 SER OG O 16.761 5.159 5.198 1.00 . A A . 6 SER OG 1 1
12 13545 1 1 7 GLY C C 13.006 -0.321 2.458 1.00 . A A . 7 GLY C 1 1
12 13546 1 1 7 GLY CA C 13.999 0.720 1.980 1.00 . A A . 7 GLY CA 1 1
12 13547 1 1 7 GLY H H 14.991 0.765 3.851 1.00 . A A . 7 GLY H 1 1
12 13548 1 1 7 GLY HA2 H 13.464 1.502 1.463 1.00 . A A . 7 GLY HA2 1 1
12 13549 1 1 7 GLY HA3 H 14.689 0.254 1.292 1.00 . A A . 7 GLY HA3 1 1
12 13550 1 1 7 GLY N N 14.752 1.310 3.071 1.00 . A A . 7 GLY N 1 1
12 13551 1 1 7 GLY O O 13.009 -1.456 1.980 1.00 . A A . 7 GLY O 1 1
12 13552 1 1 8 ARG C C 10.288 -1.429 2.836 1.00 . A A . 8 ARG C 1 1
12 13553 1 1 8 ARG CA C 11.155 -0.846 3.948 1.00 . A A . 8 ARG CA 1 1
12 13554 1 1 8 ARG CB C 10.275 -0.120 4.967 1.00 . A A . 8 ARG CB 1 1
12 13555 1 1 8 ARG CD C 12.057 1.000 6.342 1.00 . A A . 8 ARG CD 1 1
12 13556 1 1 8 ARG CG C 10.910 0.001 6.343 1.00 . A A . 8 ARG CG 1 1
12 13557 1 1 8 ARG CZ C 14.511 0.862 6.391 1.00 . A A . 8 ARG CZ 1 1
12 13558 1 1 8 ARG H H 12.203 0.982 3.744 1.00 . A A . 8 ARG H 1 1
12 13559 1 1 8 ARG HA H 11.674 -1.652 4.444 1.00 . A A . 8 ARG HA 1 1
12 13560 1 1 8 ARG HB2 H 10.068 0.876 4.602 1.00 . A A . 8 ARG HB2 1 1
12 13561 1 1 8 ARG HB3 H 9.345 -0.658 5.070 1.00 . A A . 8 ARG HB3 1 1
12 13562 1 1 8 ARG HD2 H 11.851 1.763 5.605 1.00 . A A . 8 ARG HD2 1 1
12 13563 1 1 8 ARG HD3 H 12.122 1.453 7.319 1.00 . A A . 8 ARG HD3 1 1
12 13564 1 1 8 ARG HE H 13.312 -0.468 5.514 1.00 . A A . 8 ARG HE 1 1
12 13565 1 1 8 ARG HG2 H 10.161 0.332 7.047 1.00 . A A . 8 ARG HG2 1 1
12 13566 1 1 8 ARG HG3 H 11.286 -0.966 6.642 1.00 . A A . 8 ARG HG3 1 1
12 13567 1 1 8 ARG HH11 H 13.730 2.471 7.332 1.00 . A A . 8 ARG HH11 1 1
12 13568 1 1 8 ARG HH12 H 15.459 2.362 7.360 1.00 . A A . 8 ARG HH12 1 1
12 13569 1 1 8 ARG HH21 H 15.587 -0.624 5.544 1.00 . A A . 8 ARG HH21 1 1
12 13570 1 1 8 ARG HH22 H 16.515 0.602 6.342 1.00 . A A . 8 ARG HH22 1 1
12 13571 1 1 8 ARG N N 12.156 0.064 3.404 1.00 . A A . 8 ARG N 1 1
12 13572 1 1 8 ARG NE N 13.334 0.367 6.025 1.00 . A A . 8 ARG NE 1 1
12 13573 1 1 8 ARG NH1 N 14.572 1.991 7.084 1.00 . A A . 8 ARG NH1 1 1
12 13574 1 1 8 ARG NH2 N 15.630 0.228 6.066 1.00 . A A . 8 ARG NH2 1 1
12 13575 1 1 8 ARG O O 10.095 -0.821 1.782 1.00 . A A . 8 ARG O 1 1
12 13576 1 1 9 PRO C C 7.541 -2.648 1.940 1.00 . A A . 9 PRO C 1 1
12 13577 1 1 9 PRO CA C 8.897 -3.327 2.104 1.00 . A A . 9 PRO CA 1 1
12 13578 1 1 9 PRO CB C 8.727 -4.721 2.712 1.00 . A A . 9 PRO CB 1 1
12 13579 1 1 9 PRO CD C 9.939 -3.417 4.307 1.00 . A A . 9 PRO CD 1 1
12 13580 1 1 9 PRO CG C 8.930 -4.524 4.175 1.00 . A A . 9 PRO CG 1 1
12 13581 1 1 9 PRO HA H 9.377 -3.409 1.140 1.00 . A A . 9 PRO HA 1 1
12 13582 1 1 9 PRO HB2 H 7.735 -5.092 2.497 1.00 . A A . 9 PRO HB2 1 1
12 13583 1 1 9 PRO HB3 H 9.466 -5.391 2.298 1.00 . A A . 9 PRO HB3 1 1
12 13584 1 1 9 PRO HD2 H 9.729 -2.817 5.180 1.00 . A A . 9 PRO HD2 1 1
12 13585 1 1 9 PRO HD3 H 10.939 -3.822 4.358 1.00 . A A . 9 PRO HD3 1 1
12 13586 1 1 9 PRO HG2 H 7.998 -4.240 4.640 1.00 . A A . 9 PRO HG2 1 1
12 13587 1 1 9 PRO HG3 H 9.310 -5.432 4.618 1.00 . A A . 9 PRO HG3 1 1
12 13588 1 1 9 PRO N N 9.752 -2.635 3.074 1.00 . A A . 9 PRO N 1 1
12 13589 1 1 9 PRO O O 7.144 -1.823 2.763 1.00 . A A . 9 PRO O 1 1
12 13590 1 1 10 LYS C C 4.418 -3.271 1.230 1.00 . A A . 10 LYS C 1 1
12 13591 1 1 10 LYS CA C 5.521 -2.428 0.599 1.00 . A A . 10 LYS CA 1 1
12 13592 1 1 10 LYS CB C 5.293 -2.319 -0.910 1.00 . A A . 10 LYS CB 1 1
12 13593 1 1 10 LYS CD C 5.157 -0.711 -2.836 1.00 . A A . 10 LYS CD 1 1
12 13594 1 1 10 LYS CE C 5.225 0.776 -3.147 1.00 . A A . 10 LYS CE 1 1
12 13595 1 1 10 LYS CG C 5.836 -1.036 -1.516 1.00 . A A . 10 LYS CG 1 1
12 13596 1 1 10 LYS H H 7.204 -3.664 0.251 1.00 . A A . 10 LYS H 1 1
12 13597 1 1 10 LYS HA H 5.495 -1.440 1.031 1.00 . A A . 10 LYS HA 1 1
12 13598 1 1 10 LYS HB2 H 5.775 -3.154 -1.397 1.00 . A A . 10 LYS HB2 1 1
12 13599 1 1 10 LYS HB3 H 4.231 -2.363 -1.106 1.00 . A A . 10 LYS HB3 1 1
12 13600 1 1 10 LYS HD2 H 5.650 -1.256 -3.628 1.00 . A A . 10 LYS HD2 1 1
12 13601 1 1 10 LYS HD3 H 4.120 -1.012 -2.781 1.00 . A A . 10 LYS HD3 1 1
12 13602 1 1 10 LYS HE2 H 6.171 1.160 -2.798 1.00 . A A . 10 LYS HE2 1 1
12 13603 1 1 10 LYS HE3 H 5.154 0.910 -4.216 1.00 . A A . 10 LYS HE3 1 1
12 13604 1 1 10 LYS HG2 H 5.666 -0.223 -0.827 1.00 . A A . 10 LYS HG2 1 1
12 13605 1 1 10 LYS HG3 H 6.898 -1.150 -1.686 1.00 . A A . 10 LYS HG3 1 1
12 13606 1 1 10 LYS HZ1 H 3.221 1.336 -2.968 1.00 . A A . 10 LYS HZ1 1 1
12 13607 1 1 10 LYS HZ2 H 4.313 2.552 -2.535 1.00 . A A . 10 LYS HZ2 1 1
12 13608 1 1 10 LYS HZ3 H 4.042 1.249 -1.491 1.00 . A A . 10 LYS HZ3 1 1
12 13609 1 1 10 LYS N N 6.834 -3.001 0.871 1.00 . A A . 10 LYS N 1 1
12 13610 1 1 10 LYS NZ N 4.123 1.531 -2.489 1.00 . A A . 10 LYS NZ 1 1
12 13611 1 1 10 LYS O O 4.540 -4.492 1.339 1.00 . A A . 10 LYS O 1 1
12 13612 1 1 11 THR C C 0.887 -2.731 1.782 1.00 . A A . 11 THR C 1 1
12 13613 1 1 11 THR CA C 2.215 -3.302 2.265 1.00 . A A . 11 THR CA 1 1
12 13614 1 1 11 THR CB C 2.275 -3.204 3.801 1.00 . A A . 11 THR CB 1 1
12 13615 1 1 11 THR CG2 C 3.696 -3.411 4.301 1.00 . A A . 11 THR CG2 1 1
12 13616 1 1 11 THR H H 3.302 -1.641 1.530 1.00 . A A . 11 THR H 1 1
12 13617 1 1 11 THR HA H 2.269 -4.345 1.988 1.00 . A A . 11 THR HA 1 1
12 13618 1 1 11 THR HB H 1.645 -3.977 4.220 1.00 . A A . 11 THR HB 1 1
12 13619 1 1 11 THR HG1 H 0.847 -1.977 4.388 1.00 . A A . 11 THR HG1 1 1
12 13620 1 1 11 THR HG21 H 4.101 -4.315 3.872 1.00 . A A . 11 THR HG21 1 1
12 13621 1 1 11 THR HG22 H 3.690 -3.494 5.378 1.00 . A A . 11 THR HG22 1 1
12 13622 1 1 11 THR HG23 H 4.306 -2.569 4.009 1.00 . A A . 11 THR HG23 1 1
12 13623 1 1 11 THR N N 3.340 -2.613 1.644 1.00 . A A . 11 THR N 1 1
12 13624 1 1 11 THR O O 0.843 -1.659 1.180 1.00 . A A . 11 THR O 1 1
12 13625 1 1 11 THR OG1 O 1.793 -1.926 4.230 1.00 . A A . 11 THR OG1 1 1
12 13626 1 1 12 GLY C C -1.749 -1.540 1.952 1.00 . A A . 12 GLY C 1 1
12 13627 1 1 12 GLY CA C -1.511 -3.003 1.636 1.00 . A A . 12 GLY CA 1 1
12 13628 1 1 12 GLY H H -0.101 -4.302 2.533 1.00 . A A . 12 GLY H 1 1
12 13629 1 1 12 GLY HA2 H -1.612 -3.151 0.571 1.00 . A A . 12 GLY HA2 1 1
12 13630 1 1 12 GLY HA3 H -2.259 -3.595 2.143 1.00 . A A . 12 GLY HA3 1 1
12 13631 1 1 12 GLY N N -0.196 -3.455 2.050 1.00 . A A . 12 GLY N 1 1
12 13632 1 1 12 GLY O O -2.221 -0.782 1.105 1.00 . A A . 12 GLY O 1 1
12 13633 1 1 13 PHE C C -0.776 1.191 2.745 1.00 . A A . 13 PHE C 1 1
12 13634 1 1 13 PHE CA C -1.604 0.241 3.605 1.00 . A A . 13 PHE CA 1 1
12 13635 1 1 13 PHE CB C -1.215 0.398 5.077 1.00 . A A . 13 PHE CB 1 1
12 13636 1 1 13 PHE CD1 C -2.713 2.377 5.443 1.00 . A A . 13 PHE CD1 1 1
12 13637 1 1 13 PHE CD2 C -0.497 2.455 6.321 1.00 . A A . 13 PHE CD2 1 1
12 13638 1 1 13 PHE CE1 C -2.959 3.641 5.945 1.00 . A A . 13 PHE CE1 1 1
12 13639 1 1 13 PHE CE2 C -0.738 3.719 6.826 1.00 . A A . 13 PHE CE2 1 1
12 13640 1 1 13 PHE CG C -1.480 1.771 5.624 1.00 . A A . 13 PHE CG 1 1
12 13641 1 1 13 PHE CZ C -1.971 4.312 6.638 1.00 . A A . 13 PHE CZ 1 1
12 13642 1 1 13 PHE H H -1.049 -1.792 3.809 1.00 . A A . 13 PHE H 1 1
12 13643 1 1 13 PHE HA H -2.648 0.488 3.489 1.00 . A A . 13 PHE HA 1 1
12 13644 1 1 13 PHE HB2 H -1.779 -0.309 5.667 1.00 . A A . 13 PHE HB2 1 1
12 13645 1 1 13 PHE HB3 H -0.161 0.193 5.186 1.00 . A A . 13 PHE HB3 1 1
12 13646 1 1 13 PHE HD1 H -3.487 1.853 4.902 1.00 . A A . 13 PHE HD1 1 1
12 13647 1 1 13 PHE HD2 H 0.468 1.991 6.468 1.00 . A A . 13 PHE HD2 1 1
12 13648 1 1 13 PHE HE1 H -3.924 4.103 5.798 1.00 . A A . 13 PHE HE1 1 1
12 13649 1 1 13 PHE HE2 H 0.038 4.241 7.367 1.00 . A A . 13 PHE HE2 1 1
12 13650 1 1 13 PHE HZ H -2.160 5.300 7.031 1.00 . A A . 13 PHE HZ 1 1
12 13651 1 1 13 PHE N N -1.422 -1.141 3.177 1.00 . A A . 13 PHE N 1 1
12 13652 1 1 13 PHE O O -1.184 2.322 2.482 1.00 . A A . 13 PHE O 1 1
12 13653 1 1 14 GLN C C 0.667 1.767 0.104 1.00 . A A . 14 GLN C 1 1
12 13654 1 1 14 GLN CA C 1.276 1.530 1.482 1.00 . A A . 14 GLN CA 1 1
12 13655 1 1 14 GLN CB C 2.638 0.848 1.340 1.00 . A A . 14 GLN CB 1 1
12 13656 1 1 14 GLN CD C 4.811 0.514 2.585 1.00 . A A . 14 GLN CD 1 1
12 13657 1 1 14 GLN CG C 3.298 0.523 2.671 1.00 . A A . 14 GLN CG 1 1
12 13658 1 1 14 GLN H H 0.660 -0.187 2.555 1.00 . A A . 14 GLN H 1 1
12 13659 1 1 14 GLN HA H 1.411 2.483 1.971 1.00 . A A . 14 GLN HA 1 1
12 13660 1 1 14 GLN HB2 H 2.511 -0.073 0.791 1.00 . A A . 14 GLN HB2 1 1
12 13661 1 1 14 GLN HB3 H 3.298 1.500 0.786 1.00 . A A . 14 GLN HB3 1 1
12 13662 1 1 14 GLN HE21 H 4.941 0.004 4.503 1.00 . A A . 14 GLN HE21 1 1
12 13663 1 1 14 GLN HE22 H 6.444 0.192 3.672 1.00 . A A . 14 GLN HE22 1 1
12 13664 1 1 14 GLN HG2 H 2.998 1.265 3.397 1.00 . A A . 14 GLN HG2 1 1
12 13665 1 1 14 GLN HG3 H 2.964 -0.451 2.994 1.00 . A A . 14 GLN HG3 1 1
12 13666 1 1 14 GLN N N 0.390 0.723 2.311 1.00 . A A . 14 GLN N 1 1
12 13667 1 1 14 GLN NE2 N 5.465 0.207 3.699 1.00 . A A . 14 GLN NE2 1 1
12 13668 1 1 14 GLN O O 0.848 2.829 -0.491 1.00 . A A . 14 GLN O 1 1
12 13669 1 1 14 GLN OE1 O 5.386 0.781 1.530 1.00 . A A . 14 GLN OE1 1 1
12 13670 1 1 15 MET C C -1.968 1.704 -1.626 1.00 . A A . 15 MET C 1 1
12 13671 1 1 15 MET CA C -0.692 0.872 -1.705 1.00 . A A . 15 MET CA 1 1
12 13672 1 1 15 MET CB C -1.011 -0.522 -2.250 1.00 . A A . 15 MET CB 1 1
12 13673 1 1 15 MET CE C -0.853 -1.729 -5.594 1.00 . A A . 15 MET CE 1 1
12 13674 1 1 15 MET CG C 0.117 -1.127 -3.069 1.00 . A A . 15 MET CG 1 1
12 13675 1 1 15 MET H H -0.164 -0.052 0.125 1.00 . A A . 15 MET H 1 1
12 13676 1 1 15 MET HA H 0.001 1.360 -2.374 1.00 . A A . 15 MET HA 1 1
12 13677 1 1 15 MET HB2 H -1.219 -1.181 -1.420 1.00 . A A . 15 MET HB2 1 1
12 13678 1 1 15 MET HB3 H -1.888 -0.458 -2.877 1.00 . A A . 15 MET HB3 1 1
12 13679 1 1 15 MET HE1 H -1.255 -1.305 -6.503 1.00 . A A . 15 MET HE1 1 1
12 13680 1 1 15 MET HE2 H -0.249 -2.591 -5.835 1.00 . A A . 15 MET HE2 1 1
12 13681 1 1 15 MET HE3 H -1.665 -2.026 -4.946 1.00 . A A . 15 MET HE3 1 1
12 13682 1 1 15 MET HG2 H 1.057 -0.891 -2.593 1.00 . A A . 15 MET HG2 1 1
12 13683 1 1 15 MET HG3 H -0.011 -2.199 -3.096 1.00 . A A . 15 MET HG3 1 1
12 13684 1 1 15 MET N N -0.055 0.771 -0.397 1.00 . A A . 15 MET N 1 1
12 13685 1 1 15 MET O O -2.214 2.563 -2.473 1.00 . A A . 15 MET O 1 1
12 13686 1 1 15 MET SD S 0.157 -0.506 -4.762 1.00 . A A . 15 MET SD 1 1
12 13687 1 1 16 TRP C C -3.763 3.607 0.017 1.00 . A A . 16 TRP C 1 1
12 13688 1 1 16 TRP CA C -4.027 2.169 -0.416 1.00 . A A . 16 TRP CA 1 1
12 13689 1 1 16 TRP CB C -4.898 1.463 0.624 1.00 . A A . 16 TRP CB 1 1
12 13690 1 1 16 TRP CD1 C -7.393 2.027 0.457 1.00 . A A . 16 TRP CD1 1 1
12 13691 1 1 16 TRP CD2 C -6.256 3.299 1.909 1.00 . A A . 16 TRP CD2 1 1
12 13692 1 1 16 TRP CE2 C -7.604 3.708 1.912 1.00 . A A . 16 TRP CE2 1 1
12 13693 1 1 16 TRP CE3 C -5.351 3.956 2.747 1.00 . A A . 16 TRP CE3 1 1
12 13694 1 1 16 TRP CG C -6.143 2.222 0.972 1.00 . A A . 16 TRP CG 1 1
12 13695 1 1 16 TRP CH2 C -7.156 5.370 3.530 1.00 . A A . 16 TRP CH2 1 1
12 13696 1 1 16 TRP CZ2 C -8.065 4.745 2.720 1.00 . A A . 16 TRP CZ2 1 1
12 13697 1 1 16 TRP CZ3 C -5.809 4.984 3.547 1.00 . A A . 16 TRP CZ3 1 1
12 13698 1 1 16 TRP H H -2.525 0.747 0.038 1.00 . A A . 16 TRP H 1 1
12 13699 1 1 16 TRP HA H -4.549 2.180 -1.361 1.00 . A A . 16 TRP HA 1 1
12 13700 1 1 16 TRP HB2 H -5.193 0.497 0.241 1.00 . A A . 16 TRP HB2 1 1
12 13701 1 1 16 TRP HB3 H -4.326 1.327 1.530 1.00 . A A . 16 TRP HB3 1 1
12 13702 1 1 16 TRP HD1 H -7.635 1.280 -0.283 1.00 . A A . 16 TRP HD1 1 1
12 13703 1 1 16 TRP HE1 H -9.233 2.976 0.812 1.00 . A A . 16 TRP HE1 1 1
12 13704 1 1 16 TRP HE3 H -4.309 3.673 2.774 1.00 . A A . 16 TRP HE3 1 1
12 13705 1 1 16 TRP HH2 H -7.470 6.178 4.172 1.00 . A A . 16 TRP HH2 1 1
12 13706 1 1 16 TRP HZ2 H -9.100 5.053 2.718 1.00 . A A . 16 TRP HZ2 1 1
12 13707 1 1 16 TRP HZ3 H -5.124 5.504 4.201 1.00 . A A . 16 TRP HZ3 1 1
12 13708 1 1 16 TRP N N -2.776 1.444 -0.604 1.00 . A A . 16 TRP N 1 1
12 13709 1 1 16 TRP NE1 N -8.276 2.918 1.018 1.00 . A A . 16 TRP NE1 1 1
12 13710 1 1 16 TRP O O -4.324 4.548 -0.545 1.00 . A A . 16 TRP O 1 1
12 13711 1 1 17 LEU C C -2.095 6.007 0.398 1.00 . A A . 17 LEU C 1 1
12 13712 1 1 17 LEU CA C -2.566 5.095 1.527 1.00 . A A . 17 LEU CA 1 1
12 13713 1 1 17 LEU CB C -1.480 4.989 2.599 1.00 . A A . 17 LEU CB 1 1
12 13714 1 1 17 LEU CD1 C -2.223 6.896 4.047 1.00 . A A . 17 LEU CD1 1 1
12 13715 1 1 17 LEU CD2 C 0.138 6.081 4.172 1.00 . A A . 17 LEU CD2 1 1
12 13716 1 1 17 LEU CG C -1.063 6.302 3.264 1.00 . A A . 17 LEU CG 1 1
12 13717 1 1 17 LEU H H -2.489 2.983 1.426 1.00 . A A . 17 LEU H 1 1
12 13718 1 1 17 LEU HA H -3.456 5.519 1.968 1.00 . A A . 17 LEU HA 1 1
12 13719 1 1 17 LEU HB2 H -1.842 4.328 3.371 1.00 . A A . 17 LEU HB2 1 1
12 13720 1 1 17 LEU HB3 H -0.603 4.557 2.139 1.00 . A A . 17 LEU HB3 1 1
12 13721 1 1 17 LEU HD11 H -2.088 6.695 5.099 1.00 . A A . 17 LEU HD11 1 1
12 13722 1 1 17 LEU HD12 H -3.149 6.451 3.712 1.00 . A A . 17 LEU HD12 1 1
12 13723 1 1 17 LEU HD13 H -2.258 7.963 3.885 1.00 . A A . 17 LEU HD13 1 1
12 13724 1 1 17 LEU HD21 H 0.057 6.722 5.037 1.00 . A A . 17 LEU HD21 1 1
12 13725 1 1 17 LEU HD22 H 1.044 6.318 3.633 1.00 . A A . 17 LEU HD22 1 1
12 13726 1 1 17 LEU HD23 H 0.165 5.049 4.488 1.00 . A A . 17 LEU HD23 1 1
12 13727 1 1 17 LEU HG H -0.780 7.011 2.499 1.00 . A A . 17 LEU HG 1 1
12 13728 1 1 17 LEU N N -2.905 3.771 1.019 1.00 . A A . 17 LEU N 1 1
12 13729 1 1 17 LEU O O -2.447 7.185 0.352 1.00 . A A . 17 LEU O 1 1
12 13730 1 1 18 GLU C C -1.841 6.369 -2.726 1.00 . A A . 18 GLU C 1 1
12 13731 1 1 18 GLU CA C -0.781 6.217 -1.639 1.00 . A A . 18 GLU CA 1 1
12 13732 1 1 18 GLU CB C 0.463 5.537 -2.217 1.00 . A A . 18 GLU CB 1 1
12 13733 1 1 18 GLU CD C 1.367 3.925 -3.939 1.00 . A A . 18 GLU CD 1 1
12 13734 1 1 18 GLU CG C 0.145 4.404 -3.179 1.00 . A A . 18 GLU CG 1 1
12 13735 1 1 18 GLU H H -1.053 4.508 -0.419 1.00 . A A . 18 GLU H 1 1
12 13736 1 1 18 GLU HA H -0.508 7.197 -1.279 1.00 . A A . 18 GLU HA 1 1
12 13737 1 1 18 GLU HB2 H 1.051 6.274 -2.742 1.00 . A A . 18 GLU HB2 1 1
12 13738 1 1 18 GLU HB3 H 1.049 5.135 -1.403 1.00 . A A . 18 GLU HB3 1 1
12 13739 1 1 18 GLU HG2 H -0.259 3.575 -2.618 1.00 . A A . 18 GLU HG2 1 1
12 13740 1 1 18 GLU HG3 H -0.591 4.749 -3.890 1.00 . A A . 18 GLU HG3 1 1
12 13741 1 1 18 GLU N N -1.298 5.453 -0.510 1.00 . A A . 18 GLU N 1 1
12 13742 1 1 18 GLU O O -1.686 7.164 -3.652 1.00 . A A . 18 GLU O 1 1
12 13743 1 1 18 GLU OE1 O 2.148 4.781 -4.406 1.00 . A A . 18 GLU OE1 1 1
12 13744 1 1 18 GLU OE2 O 1.542 2.695 -4.067 1.00 . A A . 18 GLU OE2 1 1
12 13745 1 1 19 GLU C C -5.208 6.398 -3.011 1.00 . A A . 19 GLU C 1 1
12 13746 1 1 19 GLU CA C -4.005 5.649 -3.576 1.00 . A A . 19 GLU CA 1 1
12 13747 1 1 19 GLU CB C -4.418 4.233 -3.984 1.00 . A A . 19 GLU CB 1 1
12 13748 1 1 19 GLU CD C -3.407 4.574 -6.274 1.00 . A A . 19 GLU CD 1 1
12 13749 1 1 19 GLU CG C -3.556 3.642 -5.087 1.00 . A A . 19 GLU CG 1 1
12 13750 1 1 19 GLU H H -2.985 4.986 -1.843 1.00 . A A . 19 GLU H 1 1
12 13751 1 1 19 GLU HA H -3.646 6.174 -4.448 1.00 . A A . 19 GLU HA 1 1
12 13752 1 1 19 GLU HB2 H -4.352 3.589 -3.120 1.00 . A A . 19 GLU HB2 1 1
12 13753 1 1 19 GLU HB3 H -5.441 4.255 -4.329 1.00 . A A . 19 GLU HB3 1 1
12 13754 1 1 19 GLU HG2 H -2.575 3.434 -4.688 1.00 . A A . 19 GLU HG2 1 1
12 13755 1 1 19 GLU HG3 H -4.008 2.721 -5.425 1.00 . A A . 19 GLU HG3 1 1
12 13756 1 1 19 GLU N N -2.919 5.600 -2.604 1.00 . A A . 19 GLU N 1 1
12 13757 1 1 19 GLU O O -6.129 6.756 -3.743 1.00 . A A . 19 GLU O 1 1
12 13758 1 1 19 GLU OE1 O -4.381 5.288 -6.594 1.00 . A A . 19 GLU OE1 1 1
12 13759 1 1 19 GLU OE2 O -2.317 4.589 -6.883 1.00 . A A . 19 GLU OE2 1 1
12 13760 1 1 20 ASN C C -5.815 8.691 -0.517 1.00 . A A . 20 ASN C 1 1
12 13761 1 1 20 ASN CA C -6.282 7.335 -1.038 1.00 . A A . 20 ASN CA 1 1
12 13762 1 1 20 ASN CB C -6.832 6.495 0.117 1.00 . A A . 20 ASN CB 1 1
12 13763 1 1 20 ASN CG C -7.670 5.327 -0.367 1.00 . A A . 20 ASN CG 1 1
12 13764 1 1 20 ASN H H -4.430 6.320 -1.171 1.00 . A A . 20 ASN H 1 1
12 13765 1 1 20 ASN HA H -7.066 7.492 -1.763 1.00 . A A . 20 ASN HA 1 1
12 13766 1 1 20 ASN HB2 H -6.007 6.106 0.695 1.00 . A A . 20 ASN HB2 1 1
12 13767 1 1 20 ASN HB3 H -7.446 7.119 0.748 1.00 . A A . 20 ASN HB3 1 1
12 13768 1 1 20 ASN HD21 H -6.080 4.516 -1.241 1.00 . A A . 20 ASN HD21 1 1
12 13769 1 1 20 ASN HD22 H -7.556 3.632 -1.399 1.00 . A A . 20 ASN HD22 1 1
12 13770 1 1 20 ASN N N -5.192 6.630 -1.702 1.00 . A A . 20 ASN N 1 1
12 13771 1 1 20 ASN ND2 N -7.038 4.398 -1.073 1.00 . A A . 20 ASN ND2 1 1
12 13772 1 1 20 ASN O O -6.612 9.617 -0.365 1.00 . A A . 20 ASN O 1 1
12 13773 1 1 20 ASN OD1 O -8.872 5.262 -0.107 1.00 . A A . 20 ASN OD1 1 1
12 13774 1 1 21 ARG C C -4.544 11.248 -0.460 1.00 . A A . 21 ARG C 1 1
12 13775 1 1 21 ARG CA C -3.945 10.042 0.258 1.00 . A A . 21 ARG CA 1 1
12 13776 1 1 21 ARG CB C -2.425 10.035 0.084 1.00 . A A . 21 ARG CB 1 1
12 13777 1 1 21 ARG CD C -0.460 9.724 -1.452 1.00 . A A . 21 ARG CD 1 1
12 13778 1 1 21 ARG CG C -1.976 9.692 -1.327 1.00 . A A . 21 ARG CG 1 1
12 13779 1 1 21 ARG CZ C 1.340 11.396 -1.515 1.00 . A A . 21 ARG CZ 1 1
12 13780 1 1 21 ARG H H -3.933 8.027 -0.388 1.00 . A A . 21 ARG H 1 1
12 13781 1 1 21 ARG HA H -4.178 10.112 1.310 1.00 . A A . 21 ARG HA 1 1
12 13782 1 1 21 ARG HB2 H -2.041 11.013 0.333 1.00 . A A . 21 ARG HB2 1 1
12 13783 1 1 21 ARG HB3 H -2.001 9.308 0.760 1.00 . A A . 21 ARG HB3 1 1
12 13784 1 1 21 ARG HD2 H -0.030 9.270 -0.571 1.00 . A A . 21 ARG HD2 1 1
12 13785 1 1 21 ARG HD3 H -0.173 9.157 -2.325 1.00 . A A . 21 ARG HD3 1 1
12 13786 1 1 21 ARG HE H -0.602 11.803 -1.722 1.00 . A A . 21 ARG HE 1 1
12 13787 1 1 21 ARG HG2 H -2.326 8.701 -1.576 1.00 . A A . 21 ARG HG2 1 1
12 13788 1 1 21 ARG HG3 H -2.400 10.409 -2.014 1.00 . A A . 21 ARG HG3 1 1
12 13789 1 1 21 ARG HH11 H 1.957 9.494 -1.229 1.00 . A A . 21 ARG HH11 1 1
12 13790 1 1 21 ARG HH12 H 3.216 10.683 -1.276 1.00 . A A . 21 ARG HH12 1 1
12 13791 1 1 21 ARG HH21 H 1.047 13.378 -1.785 1.00 . A A . 21 ARG HH21 1 1
12 13792 1 1 21 ARG HH22 H 2.697 12.892 -1.591 1.00 . A A . 21 ARG HH22 1 1
12 13793 1 1 21 ARG N N -4.518 8.800 -0.246 1.00 . A A . 21 ARG N 1 1
12 13794 1 1 21 ARG NE N 0.050 11.086 -1.580 1.00 . A A . 21 ARG NE 1 1
12 13795 1 1 21 ARG NH1 N 2.245 10.447 -1.324 1.00 . A A . 21 ARG NH1 1 1
12 13796 1 1 21 ARG NH2 N 1.727 12.659 -1.641 1.00 . A A . 21 ARG NH2 1 1
12 13797 1 1 21 ARG O O -4.933 12.230 0.173 1.00 . A A . 21 ARG O 1 1
12 13798 1 1 22 SER C C -6.616 12.526 -2.215 1.00 . A A . 22 SER C 1 1
12 13799 1 1 22 SER CA C -5.162 12.253 -2.589 1.00 . A A . 22 SER CA 1 1
12 13800 1 1 22 SER CB C -5.061 11.915 -4.077 1.00 . A A . 22 SER CB 1 1
12 13801 1 1 22 SER H H -4.288 10.358 -2.232 1.00 . A A . 22 SER H 1 1
12 13802 1 1 22 SER HA H -4.579 13.140 -2.389 1.00 . A A . 22 SER HA 1 1
12 13803 1 1 22 SER HB2 H -5.330 12.783 -4.660 1.00 . A A . 22 SER HB2 1 1
12 13804 1 1 22 SER HB3 H -4.046 11.626 -4.310 1.00 . A A . 22 SER HB3 1 1
12 13805 1 1 22 SER HG H -6.652 11.182 -4.954 1.00 . A A . 22 SER HG 1 1
12 13806 1 1 22 SER N N -4.615 11.167 -1.784 1.00 . A A . 22 SER N 1 1
12 13807 1 1 22 SER O O -7.053 13.676 -2.178 1.00 . A A . 22 SER O 1 1
12 13808 1 1 22 SER OG O -5.929 10.848 -4.418 1.00 . A A . 22 SER OG 1 1
12 13809 1 1 23 ASN C C -8.909 12.178 -0.171 1.00 . A A . 23 ASN C 1 1
12 13810 1 1 23 ASN CA C -8.765 11.584 -1.569 1.00 . A A . 23 ASN CA 1 1
12 13811 1 1 23 ASN CB C -9.451 10.217 -1.627 1.00 . A A . 23 ASN CB 1 1
12 13812 1 1 23 ASN CG C -9.723 9.767 -3.050 1.00 . A A . 23 ASN CG 1 1
12 13813 1 1 23 ASN H H -6.954 10.569 -1.986 1.00 . A A . 23 ASN H 1 1
12 13814 1 1 23 ASN HA H -9.238 12.245 -2.279 1.00 . A A . 23 ASN HA 1 1
12 13815 1 1 23 ASN HB2 H -8.817 9.482 -1.153 1.00 . A A . 23 ASN HB2 1 1
12 13816 1 1 23 ASN HB3 H -10.391 10.270 -1.100 1.00 . A A . 23 ASN HB3 1 1
12 13817 1 1 23 ASN HD21 H -8.392 8.301 -2.866 1.00 . A A . 23 ASN HD21 1 1
12 13818 1 1 23 ASN HD22 H -9.185 8.407 -4.397 1.00 . A A . 23 ASN HD22 1 1
12 13819 1 1 23 ASN N N -7.360 11.460 -1.939 1.00 . A A . 23 ASN N 1 1
12 13820 1 1 23 ASN ND2 N -9.030 8.719 -3.481 1.00 . A A . 23 ASN ND2 1 1
12 13821 1 1 23 ASN O O -9.899 12.846 0.131 1.00 . A A . 23 ASN O 1 1
12 13822 1 1 23 ASN OD1 O -10.545 10.354 -3.752 1.00 . A A . 23 ASN OD1 1 1
12 13823 1 1 24 ILE C C -7.580 13.927 2.075 1.00 . A A . 24 ILE C 1 1
12 13824 1 1 24 ILE CA C -7.931 12.444 2.041 1.00 . A A . 24 ILE CA 1 1
12 13825 1 1 24 ILE CB C -6.948 11.674 2.942 1.00 . A A . 24 ILE CB 1 1
12 13826 1 1 24 ILE CD1 C -6.164 9.334 3.566 1.00 . A A . 24 ILE CD1 1 1
12 13827 1 1 24 ILE CG1 C -7.183 10.167 2.820 1.00 . A A . 24 ILE CG1 1 1
12 13828 1 1 24 ILE CG2 C -7.093 12.123 4.388 1.00 . A A . 24 ILE CG2 1 1
12 13829 1 1 24 ILE H H -7.154 11.393 0.376 1.00 . A A . 24 ILE H 1 1
12 13830 1 1 24 ILE HA H -8.928 12.312 2.435 1.00 . A A . 24 ILE HA 1 1
12 13831 1 1 24 ILE HB H -5.944 11.902 2.619 1.00 . A A . 24 ILE HB 1 1
12 13832 1 1 24 ILE HD11 H -6.217 8.310 3.226 1.00 . A A . 24 ILE HD11 1 1
12 13833 1 1 24 ILE HD12 H -5.175 9.724 3.381 1.00 . A A . 24 ILE HD12 1 1
12 13834 1 1 24 ILE HD13 H -6.374 9.372 4.625 1.00 . A A . 24 ILE HD13 1 1
12 13835 1 1 24 ILE HG12 H -8.158 9.928 3.214 1.00 . A A . 24 ILE HG12 1 1
12 13836 1 1 24 ILE HG13 H -7.143 9.887 1.777 1.00 . A A . 24 ILE HG13 1 1
12 13837 1 1 24 ILE HG21 H -8.133 12.323 4.601 1.00 . A A . 24 ILE HG21 1 1
12 13838 1 1 24 ILE HG22 H -6.737 11.343 5.044 1.00 . A A . 24 ILE HG22 1 1
12 13839 1 1 24 ILE HG23 H -6.514 13.020 4.547 1.00 . A A . 24 ILE HG23 1 1
12 13840 1 1 24 ILE N N -7.916 11.931 0.676 1.00 . A A . 24 ILE N 1 1
12 13841 1 1 24 ILE O O -8.058 14.670 2.933 1.00 . A A . 24 ILE O 1 1
12 13842 1 1 25 LEU C C -7.429 16.610 0.444 1.00 . A A . 25 LEU C 1 1
12 13843 1 1 25 LEU CA C -6.328 15.749 1.056 1.00 . A A . 25 LEU CA 1 1
12 13844 1 1 25 LEU CB C -5.048 15.875 0.228 1.00 . A A . 25 LEU CB 1 1
12 13845 1 1 25 LEU CD1 C -2.666 15.224 -0.205 1.00 . A A . 25 LEU CD1 1 1
12 13846 1 1 25 LEU CD2 C -3.397 15.810 2.114 1.00 . A A . 25 LEU CD2 1 1
12 13847 1 1 25 LEU CG C -3.811 15.176 0.794 1.00 . A A . 25 LEU CG 1 1
12 13848 1 1 25 LEU H H -6.395 13.714 0.479 1.00 . A A . 25 LEU H 1 1
12 13849 1 1 25 LEU HA H -6.134 16.095 2.060 1.00 . A A . 25 LEU HA 1 1
12 13850 1 1 25 LEU HB2 H -5.243 15.461 -0.749 1.00 . A A . 25 LEU HB2 1 1
12 13851 1 1 25 LEU HB3 H -4.819 16.927 0.132 1.00 . A A . 25 LEU HB3 1 1
12 13852 1 1 25 LEU HD11 H -1.726 15.162 0.321 1.00 . A A . 25 LEU HD11 1 1
12 13853 1 1 25 LEU HD12 H -2.709 16.152 -0.757 1.00 . A A . 25 LEU HD12 1 1
12 13854 1 1 25 LEU HD13 H -2.751 14.394 -0.891 1.00 . A A . 25 LEU HD13 1 1
12 13855 1 1 25 LEU HD21 H -2.355 16.088 2.068 1.00 . A A . 25 LEU HD21 1 1
12 13856 1 1 25 LEU HD22 H -3.545 15.101 2.916 1.00 . A A . 25 LEU HD22 1 1
12 13857 1 1 25 LEU HD23 H -3.997 16.689 2.295 1.00 . A A . 25 LEU HD23 1 1
12 13858 1 1 25 LEU HG H -4.047 14.137 0.981 1.00 . A A . 25 LEU HG 1 1
12 13859 1 1 25 LEU N N -6.743 14.353 1.135 1.00 . A A . 25 LEU N 1 1
12 13860 1 1 25 LEU O O -7.751 17.681 0.959 1.00 . A A . 25 LEU O 1 1
12 13861 1 1 26 SER C C -10.100 17.377 -0.340 1.00 . A A . 26 SER C 1 1
12 13862 1 1 26 SER CA C -9.068 16.860 -1.338 1.00 . A A . 26 SER CA 1 1
12 13863 1 1 26 SER CB C -9.747 15.960 -2.372 1.00 . A A . 26 SER CB 1 1
12 13864 1 1 26 SER H H -7.704 15.274 -1.017 1.00 . A A . 26 SER H 1 1
12 13865 1 1 26 SER HA H -8.622 17.703 -1.844 1.00 . A A . 26 SER HA 1 1
12 13866 1 1 26 SER HB2 H -9.015 15.624 -3.089 1.00 . A A . 26 SER HB2 1 1
12 13867 1 1 26 SER HB3 H -10.180 15.106 -1.872 1.00 . A A . 26 SER HB3 1 1
12 13868 1 1 26 SER HG H -10.658 16.545 -4.005 1.00 . A A . 26 SER HG 1 1
12 13869 1 1 26 SER N N -8.004 16.134 -0.655 1.00 . A A . 26 SER N 1 1
12 13870 1 1 26 SER O O -10.679 18.447 -0.526 1.00 . A A . 26 SER O 1 1
12 13871 1 1 26 SER OG O -10.773 16.656 -3.058 1.00 . A A . 26 SER OG 1 1
12 13872 1 1 27 ASP C C -10.605 17.771 2.867 1.00 . A A . 27 ASP C 1 1
12 13873 1 1 27 ASP CA C -11.286 16.987 1.749 1.00 . A A . 27 ASP CA 1 1
12 13874 1 1 27 ASP CB C -11.967 15.743 2.324 1.00 . A A . 27 ASP CB 1 1
12 13875 1 1 27 ASP CG C -13.236 16.077 3.083 1.00 . A A . 27 ASP CG 1 1
12 13876 1 1 27 ASP H H -9.832 15.766 0.813 1.00 . A A . 27 ASP H 1 1
12 13877 1 1 27 ASP HA H -12.034 17.615 1.290 1.00 . A A . 27 ASP HA 1 1
12 13878 1 1 27 ASP HB2 H -12.219 15.073 1.515 1.00 . A A . 27 ASP HB2 1 1
12 13879 1 1 27 ASP HB3 H -11.285 15.247 2.998 1.00 . A A . 27 ASP HB3 1 1
12 13880 1 1 27 ASP N N -10.325 16.608 0.720 1.00 . A A . 27 ASP N 1 1
12 13881 1 1 27 ASP O O -11.171 18.721 3.405 1.00 . A A . 27 ASP O 1 1
12 13882 1 1 27 ASP OD1 O -13.194 16.983 3.941 1.00 . A A . 27 ASP OD1 1 1
12 13883 1 1 27 ASP OD2 O -14.272 15.432 2.817 1.00 . A A . 27 ASP OD2 1 1
12 13884 1 1 28 ASN C C -7.248 18.440 3.766 1.00 . A A . 28 ASN C 1 1
12 13885 1 1 28 ASN CA C -8.630 18.028 4.265 1.00 . A A . 28 ASN CA 1 1
12 13886 1 1 28 ASN CB C -8.492 17.108 5.479 1.00 . A A . 28 ASN CB 1 1
12 13887 1 1 28 ASN CG C -9.822 16.527 5.918 1.00 . A A . 28 ASN CG 1 1
12 13888 1 1 28 ASN H H -8.988 16.600 2.744 1.00 . A A . 28 ASN H 1 1
12 13889 1 1 28 ASN HA H -9.173 18.914 4.556 1.00 . A A . 28 ASN HA 1 1
12 13890 1 1 28 ASN HB2 H -7.829 16.291 5.231 1.00 . A A . 28 ASN HB2 1 1
12 13891 1 1 28 ASN HB3 H -8.075 17.667 6.303 1.00 . A A . 28 ASN HB3 1 1
12 13892 1 1 28 ASN HD21 H -9.393 14.804 5.024 1.00 . A A . 28 ASN HD21 1 1
12 13893 1 1 28 ASN HD22 H -10.925 14.876 5.820 1.00 . A A . 28 ASN HD22 1 1
12 13894 1 1 28 ASN N N -9.387 17.365 3.210 1.00 . A A . 28 ASN N 1 1
12 13895 1 1 28 ASN ND2 N -10.072 15.276 5.550 1.00 . A A . 28 ASN ND2 1 1
12 13896 1 1 28 ASN O O -6.276 17.692 3.867 1.00 . A A . 28 ASN O 1 1
12 13897 1 1 28 ASN OD1 O -10.616 17.196 6.581 1.00 . A A . 28 ASN OD1 1 1
12 13898 1 1 29 PRO C C -4.899 20.517 3.795 1.00 . A A . 29 PRO C 1 1
12 13899 1 1 29 PRO CA C -5.899 20.199 2.689 1.00 . A A . 29 PRO CA 1 1
12 13900 1 1 29 PRO CB C -6.334 21.481 1.975 1.00 . A A . 29 PRO CB 1 1
12 13901 1 1 29 PRO CD C -8.275 20.605 3.060 1.00 . A A . 29 PRO CD 1 1
12 13902 1 1 29 PRO CG C -7.597 21.884 2.656 1.00 . A A . 29 PRO CG 1 1
12 13903 1 1 29 PRO HA H -5.445 19.525 1.977 1.00 . A A . 29 PRO HA 1 1
12 13904 1 1 29 PRO HB2 H -5.567 22.235 2.085 1.00 . A A . 29 PRO HB2 1 1
12 13905 1 1 29 PRO HB3 H -6.498 21.277 0.928 1.00 . A A . 29 PRO HB3 1 1
12 13906 1 1 29 PRO HD2 H -8.801 20.736 3.995 1.00 . A A . 29 PRO HD2 1 1
12 13907 1 1 29 PRO HD3 H -8.954 20.276 2.287 1.00 . A A . 29 PRO HD3 1 1
12 13908 1 1 29 PRO HG2 H -7.370 22.480 3.526 1.00 . A A . 29 PRO HG2 1 1
12 13909 1 1 29 PRO HG3 H -8.221 22.439 1.971 1.00 . A A . 29 PRO HG3 1 1
12 13910 1 1 29 PRO N N -7.157 19.659 3.214 1.00 . A A . 29 PRO N 1 1
12 13911 1 1 29 PRO O O -3.702 20.652 3.542 1.00 . A A . 29 PRO O 1 1
12 13912 1 1 30 ASP C C -3.381 19.957 6.250 1.00 . A A . 30 ASP C 1 1
12 13913 1 1 30 ASP CA C -4.546 20.938 6.166 1.00 . A A . 30 ASP CA 1 1
12 13914 1 1 30 ASP CB C -5.361 20.893 7.459 1.00 . A A . 30 ASP CB 1 1
12 13915 1 1 30 ASP CG C -6.134 22.175 7.701 1.00 . A A . 30 ASP CG 1 1
12 13916 1 1 30 ASP H H -6.360 20.517 5.158 1.00 . A A . 30 ASP H 1 1
12 13917 1 1 30 ASP HA H -4.152 21.934 6.033 1.00 . A A . 30 ASP HA 1 1
12 13918 1 1 30 ASP HB2 H -6.065 20.075 7.406 1.00 . A A . 30 ASP HB2 1 1
12 13919 1 1 30 ASP HB3 H -4.693 20.735 8.293 1.00 . A A . 30 ASP HB3 1 1
12 13920 1 1 30 ASP N N -5.397 20.636 5.020 1.00 . A A . 30 ASP N 1 1
12 13921 1 1 30 ASP O O -2.302 20.299 6.734 1.00 . A A . 30 ASP O 1 1
12 13922 1 1 30 ASP OD1 O -6.645 22.753 6.719 1.00 . A A . 30 ASP OD1 1 1
12 13923 1 1 30 ASP OD2 O -6.228 22.600 8.871 1.00 . A A . 30 ASP OD2 1 1
12 13924 1 1 31 PHE C C -1.370 18.121 4.966 1.00 . A A . 31 PHE C 1 1
12 13925 1 1 31 PHE CA C -2.577 17.704 5.801 1.00 . A A . 31 PHE CA 1 1
12 13926 1 1 31 PHE CB C -3.139 16.380 5.279 1.00 . A A . 31 PHE CB 1 1
12 13927 1 1 31 PHE CD1 C -4.569 16.365 7.341 1.00 . A A . 31 PHE CD1 1 1
12 13928 1 1 31 PHE CD2 C -4.342 14.338 6.105 1.00 . A A . 31 PHE CD2 1 1
12 13929 1 1 31 PHE CE1 C -5.394 15.725 8.247 1.00 . A A . 31 PHE CE1 1 1
12 13930 1 1 31 PHE CE2 C -5.166 13.693 7.007 1.00 . A A . 31 PHE CE2 1 1
12 13931 1 1 31 PHE CG C -4.035 15.680 6.262 1.00 . A A . 31 PHE CG 1 1
12 13932 1 1 31 PHE CZ C -5.692 14.387 8.080 1.00 . A A . 31 PHE CZ 1 1
12 13933 1 1 31 PHE H H -4.488 18.523 5.404 1.00 . A A . 31 PHE H 1 1
12 13934 1 1 31 PHE HA H -2.263 17.573 6.825 1.00 . A A . 31 PHE HA 1 1
12 13935 1 1 31 PHE HB2 H -3.712 16.568 4.384 1.00 . A A . 31 PHE HB2 1 1
12 13936 1 1 31 PHE HB3 H -2.320 15.717 5.045 1.00 . A A . 31 PHE HB3 1 1
12 13937 1 1 31 PHE HD1 H -4.336 17.412 7.473 1.00 . A A . 31 PHE HD1 1 1
12 13938 1 1 31 PHE HD2 H -3.931 13.794 5.268 1.00 . A A . 31 PHE HD2 1 1
12 13939 1 1 31 PHE HE1 H -5.803 16.270 9.084 1.00 . A A . 31 PHE HE1 1 1
12 13940 1 1 31 PHE HE2 H -5.398 12.647 6.875 1.00 . A A . 31 PHE HE2 1 1
12 13941 1 1 31 PHE HZ H -6.337 13.885 8.786 1.00 . A A . 31 PHE HZ 1 1
12 13942 1 1 31 PHE N N -3.607 18.735 5.777 1.00 . A A . 31 PHE N 1 1
12 13943 1 1 31 PHE O O -1.421 18.116 3.736 1.00 . A A . 31 PHE O 1 1
12 13944 1 1 32 SER C C 2.072 17.925 5.228 1.00 . A A . 32 SER C 1 1
12 13945 1 1 32 SER CA C 0.934 18.907 4.965 1.00 . A A . 32 SER CA 1 1
12 13946 1 1 32 SER CB C 1.338 20.309 5.426 1.00 . A A . 32 SER CB 1 1
12 13947 1 1 32 SER H H -0.306 18.465 6.623 1.00 . A A . 32 SER H 1 1
12 13948 1 1 32 SER HA H 0.732 18.930 3.905 1.00 . A A . 32 SER HA 1 1
12 13949 1 1 32 SER HB2 H 1.412 20.323 6.503 1.00 . A A . 32 SER HB2 1 1
12 13950 1 1 32 SER HB3 H 2.295 20.565 4.996 1.00 . A A . 32 SER HB3 1 1
12 13951 1 1 32 SER HG H 0.527 21.501 4.100 1.00 . A A . 32 SER HG 1 1
12 13952 1 1 32 SER N N -0.285 18.482 5.644 1.00 . A A . 32 SER N 1 1
12 13953 1 1 32 SER O O 3.072 17.911 4.510 1.00 . A A . 32 SER O 1 1
12 13954 1 1 32 SER OG O 0.382 21.274 5.022 1.00 . A A . 32 SER OG 1 1
12 13955 1 1 33 ASP C C 2.341 14.712 6.603 1.00 . A A . 33 ASP C 1 1
12 13956 1 1 33 ASP CA C 2.925 16.121 6.621 1.00 . A A . 33 ASP CA 1 1
12 13957 1 1 33 ASP CB C 3.501 16.430 8.004 1.00 . A A . 33 ASP CB 1 1
12 13958 1 1 33 ASP CG C 4.934 15.957 8.152 1.00 . A A . 33 ASP CG 1 1
12 13959 1 1 33 ASP H H 1.092 17.167 6.797 1.00 . A A . 33 ASP H 1 1
12 13960 1 1 33 ASP HA H 3.717 16.178 5.890 1.00 . A A . 33 ASP HA 1 1
12 13961 1 1 33 ASP HB2 H 3.475 17.498 8.167 1.00 . A A . 33 ASP HB2 1 1
12 13962 1 1 33 ASP HB3 H 2.899 15.941 8.755 1.00 . A A . 33 ASP HB3 1 1
12 13963 1 1 33 ASP N N 1.912 17.107 6.262 1.00 . A A . 33 ASP N 1 1
12 13964 1 1 33 ASP O O 1.184 14.505 6.969 1.00 . A A . 33 ASP O 1 1
12 13965 1 1 33 ASP OD1 O 5.792 16.408 7.364 1.00 . A A . 33 ASP OD1 1 1
12 13966 1 1 33 ASP OD2 O 5.197 15.136 9.056 1.00 . A A . 33 ASP OD2 1 1
12 13967 1 1 34 GLU C C 2.193 11.885 7.463 1.00 . A A . 34 GLU C 1 1
12 13968 1 1 34 GLU CA C 2.711 12.358 6.108 1.00 . A A . 34 GLU CA 1 1
12 13969 1 1 34 GLU CB C 3.860 11.459 5.646 1.00 . A A . 34 GLU CB 1 1
12 13970 1 1 34 GLU CD C 4.482 9.556 4.106 1.00 . A A . 34 GLU CD 1 1
12 13971 1 1 34 GLU CG C 3.397 10.185 4.958 1.00 . A A . 34 GLU CG 1 1
12 13972 1 1 34 GLU H H 4.060 13.975 5.896 1.00 . A A . 34 GLU H 1 1
12 13973 1 1 34 GLU HA H 1.908 12.298 5.389 1.00 . A A . 34 GLU HA 1 1
12 13974 1 1 34 GLU HB2 H 4.479 12.013 4.955 1.00 . A A . 34 GLU HB2 1 1
12 13975 1 1 34 GLU HB3 H 4.453 11.184 6.505 1.00 . A A . 34 GLU HB3 1 1
12 13976 1 1 34 GLU HG2 H 3.096 9.474 5.712 1.00 . A A . 34 GLU HG2 1 1
12 13977 1 1 34 GLU HG3 H 2.553 10.418 4.327 1.00 . A A . 34 GLU HG3 1 1
12 13978 1 1 34 GLU N N 3.149 13.747 6.175 1.00 . A A . 34 GLU N 1 1
12 13979 1 1 34 GLU O O 1.266 11.080 7.539 1.00 . A A . 34 GLU O 1 1
12 13980 1 1 34 GLU OE1 O 5.306 8.798 4.659 1.00 . A A . 34 GLU OE1 1 1
12 13981 1 1 34 GLU OE2 O 4.508 9.822 2.886 1.00 . A A . 34 GLU OE2 1 1
12 13982 1 1 35 ALA C C 0.900 12.194 10.079 1.00 . A A . 35 ALA C 1 1
12 13983 1 1 35 ALA CA C 2.402 12.021 9.884 1.00 . A A . 35 ALA CA 1 1
12 13984 1 1 35 ALA CB C 3.168 12.850 10.905 1.00 . A A . 35 ALA CB 1 1
12 13985 1 1 35 ALA H H 3.535 13.028 8.406 1.00 . A A . 35 ALA H 1 1
12 13986 1 1 35 ALA HA H 2.658 10.982 10.035 1.00 . A A . 35 ALA HA 1 1
12 13987 1 1 35 ALA HB1 H 2.642 12.833 11.848 1.00 . A A . 35 ALA HB1 1 1
12 13988 1 1 35 ALA HB2 H 4.157 12.435 11.036 1.00 . A A . 35 ALA HB2 1 1
12 13989 1 1 35 ALA HB3 H 3.248 13.868 10.554 1.00 . A A . 35 ALA HB3 1 1
12 13990 1 1 35 ALA N N 2.802 12.390 8.531 1.00 . A A . 35 ALA N 1 1
12 13991 1 1 35 ALA O O 0.244 11.356 10.698 1.00 . A A . 35 ALA O 1 1
12 13992 1 1 36 ASP C C -1.865 12.753 8.655 1.00 . A A . 36 ASP C 1 1
12 13993 1 1 36 ASP CA C -1.065 13.569 9.665 1.00 . A A . 36 ASP CA 1 1
12 13994 1 1 36 ASP CB C -1.329 15.061 9.457 1.00 . A A . 36 ASP CB 1 1
12 13995 1 1 36 ASP CG C -1.025 15.881 10.696 1.00 . A A . 36 ASP CG 1 1
12 13996 1 1 36 ASP H H 0.936 13.917 9.067 1.00 . A A . 36 ASP H 1 1
12 13997 1 1 36 ASP HA H -1.378 13.293 10.660 1.00 . A A . 36 ASP HA 1 1
12 13998 1 1 36 ASP HB2 H -0.709 15.421 8.649 1.00 . A A . 36 ASP HB2 1 1
12 13999 1 1 36 ASP HB3 H -2.368 15.203 9.199 1.00 . A A . 36 ASP HB3 1 1
12 14000 1 1 36 ASP N N 0.361 13.286 9.549 1.00 . A A . 36 ASP N 1 1
12 14001 1 1 36 ASP O O -3.022 12.410 8.897 1.00 . A A . 36 ASP O 1 1
12 14002 1 1 36 ASP OD1 O 0.153 15.920 11.106 1.00 . A A . 36 ASP OD1 1 1
12 14003 1 1 36 ASP OD2 O -1.966 16.483 11.255 1.00 . A A . 36 ASP OD2 1 1
12 14004 1 1 37 ILE C C -2.043 10.208 6.887 1.00 . A A . 37 ILE C 1 1
12 14005 1 1 37 ILE CA C -1.894 11.669 6.477 1.00 . A A . 37 ILE CA 1 1
12 14006 1 1 37 ILE CB C -1.113 11.741 5.151 1.00 . A A . 37 ILE CB 1 1
12 14007 1 1 37 ILE CD1 C -0.173 13.358 3.424 1.00 . A A . 37 ILE CD1 1 1
12 14008 1 1 37 ILE CG1 C -1.020 13.189 4.666 1.00 . A A . 37 ILE CG1 1 1
12 14009 1 1 37 ILE CG2 C -1.776 10.866 4.098 1.00 . A A . 37 ILE CG2 1 1
12 14010 1 1 37 ILE H H -0.318 12.747 7.389 1.00 . A A . 37 ILE H 1 1
12 14011 1 1 37 ILE HA H -2.877 12.089 6.316 1.00 . A A . 37 ILE HA 1 1
12 14012 1 1 37 ILE HB H -0.118 11.362 5.325 1.00 . A A . 37 ILE HB 1 1
12 14013 1 1 37 ILE HD11 H -0.633 12.831 2.601 1.00 . A A . 37 ILE HD11 1 1
12 14014 1 1 37 ILE HD12 H -0.092 14.406 3.182 1.00 . A A . 37 ILE HD12 1 1
12 14015 1 1 37 ILE HD13 H 0.812 12.953 3.604 1.00 . A A . 37 ILE HD13 1 1
12 14016 1 1 37 ILE HG12 H -2.011 13.552 4.443 1.00 . A A . 37 ILE HG12 1 1
12 14017 1 1 37 ILE HG13 H -0.587 13.796 5.449 1.00 . A A . 37 ILE HG13 1 1
12 14018 1 1 37 ILE HG21 H -1.134 10.027 3.871 1.00 . A A . 37 ILE HG21 1 1
12 14019 1 1 37 ILE HG22 H -2.720 10.503 4.474 1.00 . A A . 37 ILE HG22 1 1
12 14020 1 1 37 ILE HG23 H -1.943 11.444 3.202 1.00 . A A . 37 ILE HG23 1 1
12 14021 1 1 37 ILE N N -1.240 12.445 7.523 1.00 . A A . 37 ILE N 1 1
12 14022 1 1 37 ILE O O -2.967 9.521 6.450 1.00 . A A . 37 ILE O 1 1
12 14023 1 1 38 ILE C C -2.233 8.172 9.273 1.00 . A A . 38 ILE C 1 1
12 14024 1 1 38 ILE CA C -1.162 8.362 8.204 1.00 . A A . 38 ILE CA 1 1
12 14025 1 1 38 ILE CB C 0.201 7.932 8.778 1.00 . A A . 38 ILE CB 1 1
12 14026 1 1 38 ILE CD1 C 2.681 8.233 8.288 1.00 . A A . 38 ILE CD1 1 1
12 14027 1 1 38 ILE CG1 C 1.292 8.065 7.713 1.00 . A A . 38 ILE CG1 1 1
12 14028 1 1 38 ILE CG2 C 0.131 6.503 9.296 1.00 . A A . 38 ILE CG2 1 1
12 14029 1 1 38 ILE H H -0.419 10.337 8.045 1.00 . A A . 38 ILE H 1 1
12 14030 1 1 38 ILE HA H -1.392 7.727 7.361 1.00 . A A . 38 ILE HA 1 1
12 14031 1 1 38 ILE HB H 0.438 8.579 9.608 1.00 . A A . 38 ILE HB 1 1
12 14032 1 1 38 ILE HD11 H 3.135 7.262 8.422 1.00 . A A . 38 ILE HD11 1 1
12 14033 1 1 38 ILE HD12 H 3.282 8.822 7.613 1.00 . A A . 38 ILE HD12 1 1
12 14034 1 1 38 ILE HD13 H 2.617 8.734 9.243 1.00 . A A . 38 ILE HD13 1 1
12 14035 1 1 38 ILE HG12 H 1.294 7.181 7.095 1.00 . A A . 38 ILE HG12 1 1
12 14036 1 1 38 ILE HG13 H 1.080 8.928 7.098 1.00 . A A . 38 ILE HG13 1 1
12 14037 1 1 38 ILE HG21 H 0.467 5.825 8.526 1.00 . A A . 38 ILE HG21 1 1
12 14038 1 1 38 ILE HG22 H 0.766 6.404 10.163 1.00 . A A . 38 ILE HG22 1 1
12 14039 1 1 38 ILE HG23 H -0.888 6.267 9.565 1.00 . A A . 38 ILE HG23 1 1
12 14040 1 1 38 ILE N N -1.130 9.741 7.732 1.00 . A A . 38 ILE N 1 1
12 14041 1 1 38 ILE O O -3.061 7.265 9.184 1.00 . A A . 38 ILE O 1 1
12 14042 1 1 39 LYS C C -4.598 8.797 10.823 1.00 . A A . 39 LYS C 1 1
12 14043 1 1 39 LYS CA C -3.184 8.965 11.369 1.00 . A A . 39 LYS CA 1 1
12 14044 1 1 39 LYS CB C -3.106 10.226 12.232 1.00 . A A . 39 LYS CB 1 1
12 14045 1 1 39 LYS CD C -3.693 12.659 12.446 1.00 . A A . 39 LYS CD 1 1
12 14046 1 1 39 LYS CE C -4.539 13.799 11.899 1.00 . A A . 39 LYS CE 1 1
12 14047 1 1 39 LYS CG C -4.021 11.343 11.762 1.00 . A A . 39 LYS CG 1 1
12 14048 1 1 39 LYS H H -1.528 9.737 10.298 1.00 . A A . 39 LYS H 1 1
12 14049 1 1 39 LYS HA H -2.941 8.107 11.977 1.00 . A A . 39 LYS HA 1 1
12 14050 1 1 39 LYS HB2 H -3.375 9.971 13.246 1.00 . A A . 39 LYS HB2 1 1
12 14051 1 1 39 LYS HB3 H -2.089 10.594 12.220 1.00 . A A . 39 LYS HB3 1 1
12 14052 1 1 39 LYS HD2 H -3.882 12.562 13.505 1.00 . A A . 39 LYS HD2 1 1
12 14053 1 1 39 LYS HD3 H -2.648 12.888 12.285 1.00 . A A . 39 LYS HD3 1 1
12 14054 1 1 39 LYS HE2 H -4.095 14.736 12.199 1.00 . A A . 39 LYS HE2 1 1
12 14055 1 1 39 LYS HE3 H -4.551 13.735 10.821 1.00 . A A . 39 LYS HE3 1 1
12 14056 1 1 39 LYS HG2 H -3.906 11.466 10.695 1.00 . A A . 39 LYS HG2 1 1
12 14057 1 1 39 LYS HG3 H -5.044 11.076 11.987 1.00 . A A . 39 LYS HG3 1 1
12 14058 1 1 39 LYS HZ1 H -6.175 12.771 12.691 1.00 . A A . 39 LYS HZ1 1 1
12 14059 1 1 39 LYS HZ2 H -6.599 14.042 11.659 1.00 . A A . 39 LYS HZ2 1 1
12 14060 1 1 39 LYS HZ3 H -6.049 14.371 13.224 1.00 . A A . 39 LYS HZ3 1 1
12 14061 1 1 39 LYS N N -2.213 9.035 10.283 1.00 . A A . 39 LYS N 1 1
12 14062 1 1 39 LYS NZ N -5.938 13.742 12.404 1.00 . A A . 39 LYS NZ 1 1
12 14063 1 1 39 LYS O O -5.465 8.228 11.487 1.00 . A A . 39 LYS O 1 1
12 14064 1 1 40 GLU C C -6.232 7.937 8.121 1.00 . A A . 40 GLU C 1 1
12 14065 1 1 40 GLU CA C -6.134 9.196 8.978 1.00 . A A . 40 GLU CA 1 1
12 14066 1 1 40 GLU CB C -6.403 10.433 8.119 1.00 . A A . 40 GLU CB 1 1
12 14067 1 1 40 GLU CD C -8.475 9.220 7.335 1.00 . A A . 40 GLU CD 1 1
12 14068 1 1 40 GLU CG C -7.848 10.560 7.669 1.00 . A A . 40 GLU CG 1 1
12 14069 1 1 40 GLU H H -4.092 9.736 9.132 1.00 . A A . 40 GLU H 1 1
12 14070 1 1 40 GLU HA H -6.877 9.144 9.759 1.00 . A A . 40 GLU HA 1 1
12 14071 1 1 40 GLU HB2 H -6.145 11.315 8.688 1.00 . A A . 40 GLU HB2 1 1
12 14072 1 1 40 GLU HB3 H -5.777 10.389 7.240 1.00 . A A . 40 GLU HB3 1 1
12 14073 1 1 40 GLU HG2 H -8.420 11.019 8.462 1.00 . A A . 40 GLU HG2 1 1
12 14074 1 1 40 GLU HG3 H -7.885 11.187 6.790 1.00 . A A . 40 GLU HG3 1 1
12 14075 1 1 40 GLU N N -4.824 9.293 9.611 1.00 . A A . 40 GLU N 1 1
12 14076 1 1 40 GLU O O -7.133 7.120 8.300 1.00 . A A . 40 GLU O 1 1
12 14077 1 1 40 GLU OE1 O -8.134 8.654 6.275 1.00 . A A . 40 GLU OE1 1 1
12 14078 1 1 40 GLU OE2 O -9.305 8.737 8.133 1.00 . A A . 40 GLU OE2 1 1
12 14079 1 1 41 GLY C C -5.483 5.332 7.077 1.00 . A A . 41 GLY C 1 1
12 14080 1 1 41 GLY CA C -5.295 6.629 6.316 1.00 . A A . 41 GLY CA 1 1
12 14081 1 1 41 GLY H H -4.602 8.474 7.090 1.00 . A A . 41 GLY H 1 1
12 14082 1 1 41 GLY HA2 H -6.094 6.732 5.597 1.00 . A A . 41 GLY HA2 1 1
12 14083 1 1 41 GLY HA3 H -4.353 6.590 5.789 1.00 . A A . 41 GLY HA3 1 1
12 14084 1 1 41 GLY N N -5.296 7.790 7.187 1.00 . A A . 41 GLY N 1 1
12 14085 1 1 41 GLY O O -6.090 4.389 6.569 1.00 . A A . 41 GLY O 1 1
12 14086 1 1 42 MET C C -6.510 3.888 9.597 1.00 . A A . 42 MET C 1 1
12 14087 1 1 42 MET CA C -5.073 4.091 9.129 1.00 . A A . 42 MET CA 1 1
12 14088 1 1 42 MET CB C -4.141 4.196 10.338 1.00 . A A . 42 MET CB 1 1
12 14089 1 1 42 MET CE C -0.682 2.618 11.150 1.00 . A A . 42 MET CE 1 1
12 14090 1 1 42 MET CG C -2.666 4.156 9.974 1.00 . A A . 42 MET CG 1 1
12 14091 1 1 42 MET H H -4.486 6.066 8.648 1.00 . A A . 42 MET H 1 1
12 14092 1 1 42 MET HA H -4.778 3.241 8.532 1.00 . A A . 42 MET HA 1 1
12 14093 1 1 42 MET HB2 H -4.338 5.126 10.850 1.00 . A A . 42 MET HB2 1 1
12 14094 1 1 42 MET HB3 H -4.346 3.375 11.009 1.00 . A A . 42 MET HB3 1 1
12 14095 1 1 42 MET HE1 H -0.988 2.152 12.075 1.00 . A A . 42 MET HE1 1 1
12 14096 1 1 42 MET HE2 H 0.202 2.126 10.772 1.00 . A A . 42 MET HE2 1 1
12 14097 1 1 42 MET HE3 H -0.466 3.662 11.327 1.00 . A A . 42 MET HE3 1 1
12 14098 1 1 42 MET HG2 H -2.538 4.594 8.995 1.00 . A A . 42 MET HG2 1 1
12 14099 1 1 42 MET HG3 H -2.114 4.735 10.700 1.00 . A A . 42 MET HG3 1 1
12 14100 1 1 42 MET N N -4.959 5.283 8.297 1.00 . A A . 42 MET N 1 1
12 14101 1 1 42 MET O O -6.947 2.759 9.818 1.00 . A A . 42 MET O 1 1
12 14102 1 1 42 MET SD S -2.002 2.480 9.947 1.00 . A A . 42 MET SD 1 1
12 14103 1 1 43 ILE C C -9.537 4.423 9.072 1.00 . A A . 43 ILE C 1 1
12 14104 1 1 43 ILE CA C -8.628 4.931 10.186 1.00 . A A . 43 ILE CA 1 1
12 14105 1 1 43 ILE CB C -9.129 6.311 10.652 1.00 . A A . 43 ILE CB 1 1
12 14106 1 1 43 ILE CD1 C -8.625 8.234 12.242 1.00 . A A . 43 ILE CD1 1 1
12 14107 1 1 43 ILE CG1 C -8.235 6.850 11.772 1.00 . A A . 43 ILE CG1 1 1
12 14108 1 1 43 ILE CG2 C -10.574 6.220 11.118 1.00 . A A . 43 ILE CG2 1 1
12 14109 1 1 43 ILE H H -6.835 5.860 9.553 1.00 . A A . 43 ILE H 1 1
12 14110 1 1 43 ILE HA H -8.684 4.248 11.021 1.00 . A A . 43 ILE HA 1 1
12 14111 1 1 43 ILE HB H -9.088 6.987 9.812 1.00 . A A . 43 ILE HB 1 1
12 14112 1 1 43 ILE HD11 H -8.033 8.971 11.720 1.00 . A A . 43 ILE HD11 1 1
12 14113 1 1 43 ILE HD12 H -9.672 8.402 12.040 1.00 . A A . 43 ILE HD12 1 1
12 14114 1 1 43 ILE HD13 H -8.446 8.316 13.305 1.00 . A A . 43 ILE HD13 1 1
12 14115 1 1 43 ILE HG12 H -8.289 6.185 12.619 1.00 . A A . 43 ILE HG12 1 1
12 14116 1 1 43 ILE HG13 H -7.215 6.893 11.418 1.00 . A A . 43 ILE HG13 1 1
12 14117 1 1 43 ILE HG21 H -10.604 5.821 12.122 1.00 . A A . 43 ILE HG21 1 1
12 14118 1 1 43 ILE HG22 H -11.017 7.204 11.110 1.00 . A A . 43 ILE HG22 1 1
12 14119 1 1 43 ILE HG23 H -11.126 5.570 10.456 1.00 . A A . 43 ILE HG23 1 1
12 14120 1 1 43 ILE N N -7.240 4.989 9.745 1.00 . A A . 43 ILE N 1 1
12 14121 1 1 43 ILE O O -10.438 3.618 9.311 1.00 . A A . 43 ILE O 1 1
12 14122 1 1 44 ARG C C -9.637 3.129 6.182 1.00 . A A . 44 ARG C 1 1
12 14123 1 1 44 ARG CA C -10.091 4.490 6.703 1.00 . A A . 44 ARG CA 1 1
12 14124 1 1 44 ARG CB C -9.988 5.534 5.590 1.00 . A A . 44 ARG CB 1 1
12 14125 1 1 44 ARG CD C -10.602 7.827 4.765 1.00 . A A . 44 ARG CD 1 1
12 14126 1 1 44 ARG CG C -10.822 6.779 5.844 1.00 . A A . 44 ARG CG 1 1
12 14127 1 1 44 ARG CZ C -11.603 9.988 4.153 1.00 . A A . 44 ARG CZ 1 1
12 14128 1 1 44 ARG H H -8.562 5.535 7.727 1.00 . A A . 44 ARG H 1 1
12 14129 1 1 44 ARG HA H -11.120 4.416 7.021 1.00 . A A . 44 ARG HA 1 1
12 14130 1 1 44 ARG HB2 H -8.955 5.835 5.489 1.00 . A A . 44 ARG HB2 1 1
12 14131 1 1 44 ARG HB3 H -10.317 5.089 4.664 1.00 . A A . 44 ARG HB3 1 1
12 14132 1 1 44 ARG HD2 H -9.543 8.020 4.679 1.00 . A A . 44 ARG HD2 1 1
12 14133 1 1 44 ARG HD3 H -10.974 7.442 3.827 1.00 . A A . 44 ARG HD3 1 1
12 14134 1 1 44 ARG HE H -11.524 9.251 6.005 1.00 . A A . 44 ARG HE 1 1
12 14135 1 1 44 ARG HG2 H -11.867 6.505 5.856 1.00 . A A . 44 ARG HG2 1 1
12 14136 1 1 44 ARG HG3 H -10.547 7.196 6.801 1.00 . A A . 44 ARG HG3 1 1
12 14137 1 1 44 ARG HH11 H -10.826 8.943 2.608 1.00 . A A . 44 ARG HH11 1 1
12 14138 1 1 44 ARG HH12 H -11.534 10.468 2.191 1.00 . A A . 44 ARG HH12 1 1
12 14139 1 1 44 ARG HH21 H -12.461 11.261 5.468 1.00 . A A . 44 ARG HH21 1 1
12 14140 1 1 44 ARG HH22 H -12.464 11.786 3.818 1.00 . A A . 44 ARG HH22 1 1
12 14141 1 1 44 ARG N N -9.294 4.896 7.854 1.00 . A A . 44 ARG N 1 1
12 14142 1 1 44 ARG NE N -11.288 9.080 5.070 1.00 . A A . 44 ARG NE 1 1
12 14143 1 1 44 ARG NH1 N -11.295 9.783 2.880 1.00 . A A . 44 ARG NH1 1 1
12 14144 1 1 44 ARG NH2 N -12.227 11.103 4.509 1.00 . A A . 44 ARG NH2 1 1
12 14145 1 1 44 ARG O O -10.398 2.420 5.524 1.00 . A A . 44 ARG O 1 1
12 14146 1 1 45 PHE C C -8.246 0.371 6.985 1.00 . A A . 45 PHE C 1 1
12 14147 1 1 45 PHE CA C -7.837 1.497 6.041 1.00 . A A . 45 PHE CA 1 1
12 14148 1 1 45 PHE CB C -6.311 1.582 5.960 1.00 . A A . 45 PHE CB 1 1
12 14149 1 1 45 PHE CD1 C -5.620 0.433 3.839 1.00 . A A . 45 PHE CD1 1 1
12 14150 1 1 45 PHE CD2 C -5.160 -0.647 5.915 1.00 . A A . 45 PHE CD2 1 1
12 14151 1 1 45 PHE CE1 C -5.045 -0.623 3.159 1.00 . A A . 45 PHE CE1 1 1
12 14152 1 1 45 PHE CE2 C -4.583 -1.706 5.240 1.00 . A A . 45 PHE CE2 1 1
12 14153 1 1 45 PHE CG C -5.685 0.433 5.223 1.00 . A A . 45 PHE CG 1 1
12 14154 1 1 45 PHE CZ C -4.525 -1.694 3.860 1.00 . A A . 45 PHE CZ 1 1
12 14155 1 1 45 PHE H H -7.834 3.380 7.008 1.00 . A A . 45 PHE H 1 1
12 14156 1 1 45 PHE HA H -8.229 1.287 5.058 1.00 . A A . 45 PHE HA 1 1
12 14157 1 1 45 PHE HB2 H -6.035 2.493 5.450 1.00 . A A . 45 PHE HB2 1 1
12 14158 1 1 45 PHE HB3 H -5.906 1.597 6.961 1.00 . A A . 45 PHE HB3 1 1
12 14159 1 1 45 PHE HD1 H -6.025 1.270 3.290 1.00 . A A . 45 PHE HD1 1 1
12 14160 1 1 45 PHE HD2 H -5.206 -0.658 6.995 1.00 . A A . 45 PHE HD2 1 1
12 14161 1 1 45 PHE HE1 H -5.000 -0.611 2.080 1.00 . A A . 45 PHE HE1 1 1
12 14162 1 1 45 PHE HE2 H -4.178 -2.542 5.791 1.00 . A A . 45 PHE HE2 1 1
12 14163 1 1 45 PHE HZ H -4.075 -2.521 3.331 1.00 . A A . 45 PHE HZ 1 1
12 14164 1 1 45 PHE N N -8.393 2.772 6.480 1.00 . A A . 45 PHE N 1 1
12 14165 1 1 45 PHE O O -8.364 -0.784 6.577 1.00 . A A . 45 PHE O 1 1
12 14166 1 1 46 ARG C C -10.340 -0.587 9.146 1.00 . A A . 46 ARG C 1 1
12 14167 1 1 46 ARG CA C -8.853 -0.265 9.255 1.00 . A A . 46 ARG CA 1 1
12 14168 1 1 46 ARG CB C -8.534 0.254 10.658 1.00 . A A . 46 ARG CB 1 1
12 14169 1 1 46 ARG CD C -9.272 1.718 12.563 1.00 . A A . 46 ARG CD 1 1
12 14170 1 1 46 ARG CG C -9.371 1.454 11.068 1.00 . A A . 46 ARG CG 1 1
12 14171 1 1 46 ARG CZ C -10.329 0.917 14.633 1.00 . A A . 46 ARG CZ 1 1
12 14172 1 1 46 ARG H H -8.349 1.653 8.516 1.00 . A A . 46 ARG H 1 1
12 14173 1 1 46 ARG HA H -8.287 -1.167 9.077 1.00 . A A . 46 ARG HA 1 1
12 14174 1 1 46 ARG HB2 H -8.708 -0.539 11.371 1.00 . A A . 46 ARG HB2 1 1
12 14175 1 1 46 ARG HB3 H -7.493 0.538 10.696 1.00 . A A . 46 ARG HB3 1 1
12 14176 1 1 46 ARG HD2 H -8.238 1.634 12.862 1.00 . A A . 46 ARG HD2 1 1
12 14177 1 1 46 ARG HD3 H -9.625 2.719 12.762 1.00 . A A . 46 ARG HD3 1 1
12 14178 1 1 46 ARG HE H -10.426 -0.012 12.871 1.00 . A A . 46 ARG HE 1 1
12 14179 1 1 46 ARG HG2 H -9.018 2.326 10.537 1.00 . A A . 46 ARG HG2 1 1
12 14180 1 1 46 ARG HG3 H -10.403 1.266 10.812 1.00 . A A . 46 ARG HG3 1 1
12 14181 1 1 46 ARG HH11 H -9.308 2.650 14.815 1.00 . A A . 46 ARG HH11 1 1
12 14182 1 1 46 ARG HH12 H -10.057 2.075 16.267 1.00 . A A . 46 ARG HH12 1 1
12 14183 1 1 46 ARG HH21 H -11.417 -0.780 14.777 1.00 . A A . 46 ARG HH21 1 1
12 14184 1 1 46 ARG HH22 H -11.256 0.123 16.245 1.00 . A A . 46 ARG HH22 1 1
12 14185 1 1 46 ARG N N -8.459 0.716 8.251 1.00 . A A . 46 ARG N 1 1
12 14186 1 1 46 ARG NE N -10.069 0.771 13.339 1.00 . A A . 46 ARG NE 1 1
12 14187 1 1 46 ARG NH1 N -9.859 1.967 15.293 1.00 . A A . 46 ARG NH1 1 1
12 14188 1 1 46 ARG NH2 N -11.061 0.012 15.271 1.00 . A A . 46 ARG NH2 1 1
12 14189 1 1 46 ARG O O -10.772 -1.693 9.474 1.00 . A A . 46 ARG O 1 1
12 14190 1 1 47 VAL C C -12.890 -0.463 7.201 1.00 . A A . 47 VAL C 1 1
12 14191 1 1 47 VAL CA C -12.558 0.205 8.530 1.00 . A A . 47 VAL CA 1 1
12 14192 1 1 47 VAL CB C -13.304 1.550 8.617 1.00 . A A . 47 VAL CB 1 1
12 14193 1 1 47 VAL CG1 C -13.096 2.190 9.981 1.00 . A A . 47 VAL CG1 1 1
12 14194 1 1 47 VAL CG2 C -12.849 2.484 7.506 1.00 . A A . 47 VAL CG2 1 1
12 14195 1 1 47 VAL H H -10.717 1.244 8.438 1.00 . A A . 47 VAL H 1 1
12 14196 1 1 47 VAL HA H -12.903 -0.427 9.336 1.00 . A A . 47 VAL HA 1 1
12 14197 1 1 47 VAL HB H -14.360 1.361 8.490 1.00 . A A . 47 VAL HB 1 1
12 14198 1 1 47 VAL HG11 H -14.052 2.328 10.464 1.00 . A A . 47 VAL HG11 1 1
12 14199 1 1 47 VAL HG12 H -12.474 1.549 10.589 1.00 . A A . 47 VAL HG12 1 1
12 14200 1 1 47 VAL HG13 H -12.613 3.148 9.859 1.00 . A A . 47 VAL HG13 1 1
12 14201 1 1 47 VAL HG21 H -13.462 2.326 6.631 1.00 . A A . 47 VAL HG21 1 1
12 14202 1 1 47 VAL HG22 H -12.948 3.509 7.833 1.00 . A A . 47 VAL HG22 1 1
12 14203 1 1 47 VAL HG23 H -11.817 2.281 7.264 1.00 . A A . 47 VAL HG23 1 1
12 14204 1 1 47 VAL N N -11.119 0.385 8.683 1.00 . A A . 47 VAL N 1 1
12 14205 1 1 47 VAL O O -14.001 -0.957 7.002 1.00 . A A . 47 VAL O 1 1
12 14206 1 1 48 LEU C C -12.830 -2.424 5.100 1.00 . A A . 48 LEU C 1 1
12 14207 1 1 48 LEU CA C -12.108 -1.085 4.981 1.00 . A A . 48 LEU CA 1 1
12 14208 1 1 48 LEU CB C -10.758 -1.281 4.289 1.00 . A A . 48 LEU CB 1 1
12 14209 1 1 48 LEU CD1 C -8.840 -0.349 2.972 1.00 . A A . 48 LEU CD1 1 1
12 14210 1 1 48 LEU CD2 C -11.188 0.068 2.220 1.00 . A A . 48 LEU CD2 1 1
12 14211 1 1 48 LEU CG C -10.274 -0.118 3.422 1.00 . A A . 48 LEU CG 1 1
12 14212 1 1 48 LEU H H -11.057 -0.067 6.510 1.00 . A A . 48 LEU H 1 1
12 14213 1 1 48 LEU HA H -12.714 -0.415 4.389 1.00 . A A . 48 LEU HA 1 1
12 14214 1 1 48 LEU HB2 H -10.017 -1.454 5.054 1.00 . A A . 48 LEU HB2 1 1
12 14215 1 1 48 LEU HB3 H -10.834 -2.156 3.659 1.00 . A A . 48 LEU HB3 1 1
12 14216 1 1 48 LEU HD11 H -8.380 -1.095 3.603 1.00 . A A . 48 LEU HD11 1 1
12 14217 1 1 48 LEU HD12 H -8.286 0.575 3.046 1.00 . A A . 48 LEU HD12 1 1
12 14218 1 1 48 LEU HD13 H -8.835 -0.691 1.948 1.00 . A A . 48 LEU HD13 1 1
12 14219 1 1 48 LEU HD21 H -11.857 0.896 2.402 1.00 . A A . 48 LEU HD21 1 1
12 14220 1 1 48 LEU HD22 H -11.765 -0.832 2.064 1.00 . A A . 48 LEU HD22 1 1
12 14221 1 1 48 LEU HD23 H -10.593 0.272 1.343 1.00 . A A . 48 LEU HD23 1 1
12 14222 1 1 48 LEU HG H -10.297 0.792 4.006 1.00 . A A . 48 LEU HG 1 1
12 14223 1 1 48 LEU N N -11.920 -0.476 6.293 1.00 . A A . 48 LEU N 1 1
12 14224 1 1 48 LEU O O -12.796 -3.067 6.149 1.00 . A A . 48 LEU O 1 1
12 14225 1 1 49 SER C C -13.259 -5.281 4.152 1.00 . A A . 49 SER C 1 1
12 14226 1 1 49 SER CA C -14.212 -4.099 4.001 1.00 . A A . 49 SER CA 1 1
12 14227 1 1 49 SER CB C -15.009 -4.234 2.703 1.00 . A A . 49 SER CB 1 1
12 14228 1 1 49 SER H H -13.471 -2.280 3.212 1.00 . A A . 49 SER H 1 1
12 14229 1 1 49 SER HA H -14.897 -4.096 4.836 1.00 . A A . 49 SER HA 1 1
12 14230 1 1 49 SER HB2 H -15.467 -3.286 2.464 1.00 . A A . 49 SER HB2 1 1
12 14231 1 1 49 SER HB3 H -14.343 -4.523 1.903 1.00 . A A . 49 SER HB3 1 1
12 14232 1 1 49 SER HG H -15.640 -6.088 2.737 1.00 . A A . 49 SER HG 1 1
12 14233 1 1 49 SER N N -13.481 -2.838 4.018 1.00 . A A . 49 SER N 1 1
12 14234 1 1 49 SER O O -12.209 -5.334 3.511 1.00 . A A . 49 SER O 1 1
12 14235 1 1 49 SER OG O -16.025 -5.214 2.827 1.00 . A A . 49 SER OG 1 1
12 14236 1 1 50 THR C C -12.092 -7.844 3.970 1.00 . A A . 50 THR C 1 1
12 14237 1 1 50 THR CA C -12.814 -7.412 5.241 1.00 . A A . 50 THR CA 1 1
12 14238 1 1 50 THR CB C -13.661 -8.588 5.762 1.00 . A A . 50 THR CB 1 1
12 14239 1 1 50 THR CG2 C -12.772 -9.688 6.322 1.00 . A A . 50 THR CG2 1 1
12 14240 1 1 50 THR H H -14.481 -6.132 5.485 1.00 . A A . 50 THR H 1 1
12 14241 1 1 50 THR HA H -12.079 -7.163 5.994 1.00 . A A . 50 THR HA 1 1
12 14242 1 1 50 THR HB H -14.233 -8.992 4.939 1.00 . A A . 50 THR HB 1 1
12 14243 1 1 50 THR HG1 H -14.161 -7.400 7.255 1.00 . A A . 50 THR HG1 1 1
12 14244 1 1 50 THR HG21 H -12.715 -9.593 7.397 1.00 . A A . 50 THR HG21 1 1
12 14245 1 1 50 THR HG22 H -11.782 -9.601 5.900 1.00 . A A . 50 THR HG22 1 1
12 14246 1 1 50 THR HG23 H -13.188 -10.651 6.068 1.00 . A A . 50 THR HG23 1 1
12 14247 1 1 50 THR N N -13.633 -6.230 5.004 1.00 . A A . 50 THR N 1 1
12 14248 1 1 50 THR O O -10.976 -8.360 4.024 1.00 . A A . 50 THR O 1 1
12 14249 1 1 50 THR OG1 O -14.561 -8.132 6.778 1.00 . A A . 50 THR OG1 1 1
12 14250 1 1 51 GLU C C -11.136 -6.954 1.087 1.00 . A A . 51 GLU C 1 1
12 14251 1 1 51 GLU CA C -12.153 -7.996 1.542 1.00 . A A . 51 GLU CA 1 1
12 14252 1 1 51 GLU CB C -13.249 -8.150 0.485 1.00 . A A . 51 GLU CB 1 1
12 14253 1 1 51 GLU CD C -15.053 -9.616 -0.504 1.00 . A A . 51 GLU CD 1 1
12 14254 1 1 51 GLU CG C -14.032 -9.447 0.604 1.00 . A A . 51 GLU CG 1 1
12 14255 1 1 51 GLU H H -13.623 -7.213 2.848 1.00 . A A . 51 GLU H 1 1
12 14256 1 1 51 GLU HA H -11.650 -8.943 1.665 1.00 . A A . 51 GLU HA 1 1
12 14257 1 1 51 GLU HB2 H -13.941 -7.326 0.579 1.00 . A A . 51 GLU HB2 1 1
12 14258 1 1 51 GLU HB3 H -12.795 -8.117 -0.494 1.00 . A A . 51 GLU HB3 1 1
12 14259 1 1 51 GLU HG2 H -13.340 -10.275 0.564 1.00 . A A . 51 GLU HG2 1 1
12 14260 1 1 51 GLU HG3 H -14.547 -9.456 1.553 1.00 . A A . 51 GLU HG3 1 1
12 14261 1 1 51 GLU N N -12.736 -7.628 2.827 1.00 . A A . 51 GLU N 1 1
12 14262 1 1 51 GLU O O -9.996 -7.286 0.761 1.00 . A A . 51 GLU O 1 1
12 14263 1 1 51 GLU OE1 O -15.796 -8.650 -0.778 1.00 . A A . 51 GLU OE1 1 1
12 14264 1 1 51 GLU OE2 O -15.110 -10.713 -1.097 1.00 . A A . 51 GLU OE2 1 1
12 14265 1 1 52 GLU C C -9.332 -4.690 1.355 1.00 . A A . 52 GLU C 1 1
12 14266 1 1 52 GLU CA C -10.683 -4.603 0.652 1.00 . A A . 52 GLU CA 1 1
12 14267 1 1 52 GLU CB C -11.339 -3.253 0.948 1.00 . A A . 52 GLU CB 1 1
12 14268 1 1 52 GLU CD C -13.132 -1.603 0.281 1.00 . A A . 52 GLU CD 1 1
12 14269 1 1 52 GLU CG C -12.272 -2.775 -0.152 1.00 . A A . 52 GLU CG 1 1
12 14270 1 1 52 GLU H H -12.477 -5.492 1.339 1.00 . A A . 52 GLU H 1 1
12 14271 1 1 52 GLU HA H -10.527 -4.691 -0.413 1.00 . A A . 52 GLU HA 1 1
12 14272 1 1 52 GLU HB2 H -11.906 -3.335 1.864 1.00 . A A . 52 GLU HB2 1 1
12 14273 1 1 52 GLU HB3 H -10.564 -2.512 1.081 1.00 . A A . 52 GLU HB3 1 1
12 14274 1 1 52 GLU HG2 H -11.680 -2.472 -1.002 1.00 . A A . 52 GLU HG2 1 1
12 14275 1 1 52 GLU HG3 H -12.919 -3.591 -0.437 1.00 . A A . 52 GLU HG3 1 1
12 14276 1 1 52 GLU N N -11.557 -5.693 1.068 1.00 . A A . 52 GLU N 1 1
12 14277 1 1 52 GLU O O -8.282 -4.562 0.724 1.00 . A A . 52 GLU O 1 1
12 14278 1 1 52 GLU OE1 O -13.946 -1.777 1.212 1.00 . A A . 52 GLU OE1 1 1
12 14279 1 1 52 GLU OE2 O -12.990 -0.512 -0.310 1.00 . A A . 52 GLU OE2 1 1
12 14280 1 1 53 ARG C C -7.222 -6.086 2.893 1.00 . A A . 53 ARG C 1 1
12 14281 1 1 53 ARG CA C -8.146 -5.010 3.456 1.00 . A A . 53 ARG CA 1 1
12 14282 1 1 53 ARG CB C -8.482 -5.324 4.915 1.00 . A A . 53 ARG CB 1 1
12 14283 1 1 53 ARG CD C -9.720 -4.631 6.990 1.00 . A A . 53 ARG CD 1 1
12 14284 1 1 53 ARG CG C -9.592 -4.455 5.485 1.00 . A A . 53 ARG CG 1 1
12 14285 1 1 53 ARG CZ C -9.811 -7.047 7.437 1.00 . A A . 53 ARG CZ 1 1
12 14286 1 1 53 ARG H H -10.234 -5.001 3.112 1.00 . A A . 53 ARG H 1 1
12 14287 1 1 53 ARG HA H -7.639 -4.057 3.409 1.00 . A A . 53 ARG HA 1 1
12 14288 1 1 53 ARG HB2 H -8.791 -6.356 4.987 1.00 . A A . 53 ARG HB2 1 1
12 14289 1 1 53 ARG HB3 H -7.597 -5.178 5.515 1.00 . A A . 53 ARG HB3 1 1
12 14290 1 1 53 ARG HD2 H -8.731 -4.651 7.422 1.00 . A A . 53 ARG HD2 1 1
12 14291 1 1 53 ARG HD3 H -10.272 -3.794 7.391 1.00 . A A . 53 ARG HD3 1 1
12 14292 1 1 53 ARG HE H -11.378 -5.816 7.506 1.00 . A A . 53 ARG HE 1 1
12 14293 1 1 53 ARG HG2 H -9.370 -3.419 5.273 1.00 . A A . 53 ARG HG2 1 1
12 14294 1 1 53 ARG HG3 H -10.526 -4.728 5.017 1.00 . A A . 53 ARG HG3 1 1
12 14295 1 1 53 ARG HH11 H -7.978 -6.336 6.974 1.00 . A A . 53 ARG HH11 1 1
12 14296 1 1 53 ARG HH12 H -8.055 -8.038 7.292 1.00 . A A . 53 ARG HH12 1 1
12 14297 1 1 53 ARG HH21 H -11.494 -8.054 7.927 1.00 . A A . 53 ARG HH21 1 1
12 14298 1 1 53 ARG HH22 H -10.056 -9.014 7.833 1.00 . A A . 53 ARG HH22 1 1
12 14299 1 1 53 ARG N N -9.367 -4.907 2.666 1.00 . A A . 53 ARG N 1 1
12 14300 1 1 53 ARG NE N -10.415 -5.868 7.338 1.00 . A A . 53 ARG NE 1 1
12 14301 1 1 53 ARG NH1 N -8.508 -7.149 7.215 1.00 . A A . 53 ARG NH1 1 1
12 14302 1 1 53 ARG NH2 N -10.511 -8.127 7.759 1.00 . A A . 53 ARG NH2 1 1
12 14303 1 1 53 ARG O O -6.118 -5.794 2.434 1.00 . A A . 53 ARG O 1 1
12 14304 1 1 54 LYS C C -6.479 -8.214 0.978 1.00 . A A . 54 LYS C 1 1
12 14305 1 1 54 LYS CA C -6.899 -8.453 2.425 1.00 . A A . 54 LYS CA 1 1
12 14306 1 1 54 LYS CB C -7.704 -9.751 2.527 1.00 . A A . 54 LYS CB 1 1
12 14307 1 1 54 LYS CD C -9.546 -11.105 1.487 1.00 . A A . 54 LYS CD 1 1
12 14308 1 1 54 LYS CE C -8.816 -11.741 0.314 1.00 . A A . 54 LYS CE 1 1
12 14309 1 1 54 LYS CG C -9.024 -9.708 1.776 1.00 . A A . 54 LYS CG 1 1
12 14310 1 1 54 LYS H H -8.571 -7.502 3.310 1.00 . A A . 54 LYS H 1 1
12 14311 1 1 54 LYS HA H -6.012 -8.541 3.035 1.00 . A A . 54 LYS HA 1 1
12 14312 1 1 54 LYS HB2 H -7.111 -10.560 2.125 1.00 . A A . 54 LYS HB2 1 1
12 14313 1 1 54 LYS HB3 H -7.912 -9.951 3.568 1.00 . A A . 54 LYS HB3 1 1
12 14314 1 1 54 LYS HD2 H -9.403 -11.722 2.362 1.00 . A A . 54 LYS HD2 1 1
12 14315 1 1 54 LYS HD3 H -10.600 -11.045 1.255 1.00 . A A . 54 LYS HD3 1 1
12 14316 1 1 54 LYS HE2 H -9.072 -11.204 -0.586 1.00 . A A . 54 LYS HE2 1 1
12 14317 1 1 54 LYS HE3 H -7.753 -11.669 0.486 1.00 . A A . 54 LYS HE3 1 1
12 14318 1 1 54 LYS HG2 H -9.751 -9.181 2.376 1.00 . A A . 54 LYS HG2 1 1
12 14319 1 1 54 LYS HG3 H -8.879 -9.187 0.841 1.00 . A A . 54 LYS HG3 1 1
12 14320 1 1 54 LYS HZ1 H -9.104 -13.674 1.052 1.00 . A A . 54 LYS HZ1 1 1
12 14321 1 1 54 LYS HZ2 H -8.547 -13.627 -0.544 1.00 . A A . 54 LYS HZ2 1 1
12 14322 1 1 54 LYS HZ3 H -10.161 -13.255 -0.200 1.00 . A A . 54 LYS HZ3 1 1
12 14323 1 1 54 LYS N N -7.682 -7.332 2.932 1.00 . A A . 54 LYS N 1 1
12 14324 1 1 54 LYS NZ N -9.183 -13.174 0.143 1.00 . A A . 54 LYS NZ 1 1
12 14325 1 1 54 LYS O O -5.393 -8.617 0.562 1.00 . A A . 54 LYS O 1 1
12 14326 1 1 55 VAL C C -5.841 -6.362 -1.320 1.00 . A A . 55 VAL C 1 1
12 14327 1 1 55 VAL CA C -7.065 -7.260 -1.183 1.00 . A A . 55 VAL CA 1 1
12 14328 1 1 55 VAL CB C -8.266 -6.579 -1.866 1.00 . A A . 55 VAL CB 1 1
12 14329 1 1 55 VAL CG1 C -7.933 -6.230 -3.309 1.00 . A A . 55 VAL CG1 1 1
12 14330 1 1 55 VAL CG2 C -9.495 -7.473 -1.795 1.00 . A A . 55 VAL CG2 1 1
12 14331 1 1 55 VAL H H -8.196 -7.260 0.606 1.00 . A A . 55 VAL H 1 1
12 14332 1 1 55 VAL HA H -6.872 -8.195 -1.689 1.00 . A A . 55 VAL HA 1 1
12 14333 1 1 55 VAL HB H -8.482 -5.662 -1.338 1.00 . A A . 55 VAL HB 1 1
12 14334 1 1 55 VAL HG11 H -7.039 -5.624 -3.335 1.00 . A A . 55 VAL HG11 1 1
12 14335 1 1 55 VAL HG12 H -7.770 -7.138 -3.871 1.00 . A A . 55 VAL HG12 1 1
12 14336 1 1 55 VAL HG13 H -8.754 -5.679 -3.744 1.00 . A A . 55 VAL HG13 1 1
12 14337 1 1 55 VAL HG21 H -9.314 -8.279 -1.100 1.00 . A A . 55 VAL HG21 1 1
12 14338 1 1 55 VAL HG22 H -10.343 -6.893 -1.460 1.00 . A A . 55 VAL HG22 1 1
12 14339 1 1 55 VAL HG23 H -9.702 -7.880 -2.774 1.00 . A A . 55 VAL HG23 1 1
12 14340 1 1 55 VAL N N -7.347 -7.555 0.217 1.00 . A A . 55 VAL N 1 1
12 14341 1 1 55 VAL O O -4.836 -6.752 -1.915 1.00 . A A . 55 VAL O 1 1
12 14342 1 1 56 TRP C C -3.533 -4.840 -0.336 1.00 . A A . 56 TRP C 1 1
12 14343 1 1 56 TRP CA C -4.830 -4.205 -0.824 1.00 . A A . 56 TRP CA 1 1
12 14344 1 1 56 TRP CB C -5.154 -2.968 0.015 1.00 . A A . 56 TRP CB 1 1
12 14345 1 1 56 TRP CD1 C -7.401 -1.765 -0.251 1.00 . A A . 56 TRP CD1 1 1
12 14346 1 1 56 TRP CD2 C -5.893 -1.259 -1.828 1.00 . A A . 56 TRP CD2 1 1
12 14347 1 1 56 TRP CE2 C -7.075 -0.537 -2.087 1.00 . A A . 56 TRP CE2 1 1
12 14348 1 1 56 TRP CE3 C -4.804 -1.099 -2.689 1.00 . A A . 56 TRP CE3 1 1
12 14349 1 1 56 TRP CG C -6.123 -2.037 -0.649 1.00 . A A . 56 TRP CG 1 1
12 14350 1 1 56 TRP CH2 C -6.113 0.465 -3.998 1.00 . A A . 56 TRP CH2 1 1
12 14351 1 1 56 TRP CZ2 C -7.195 0.329 -3.172 1.00 . A A . 56 TRP CZ2 1 1
12 14352 1 1 56 TRP CZ3 C -4.925 -0.240 -3.764 1.00 . A A . 56 TRP CZ3 1 1
12 14353 1 1 56 TRP H H -6.759 -4.906 -0.304 1.00 . A A . 56 TRP H 1 1
12 14354 1 1 56 TRP HA H -4.706 -3.907 -1.855 1.00 . A A . 56 TRP HA 1 1
12 14355 1 1 56 TRP HB2 H -5.583 -3.280 0.955 1.00 . A A . 56 TRP HB2 1 1
12 14356 1 1 56 TRP HB3 H -4.241 -2.421 0.203 1.00 . A A . 56 TRP HB3 1 1
12 14357 1 1 56 TRP HD1 H -7.875 -2.202 0.614 1.00 . A A . 56 TRP HD1 1 1
12 14358 1 1 56 TRP HE1 H -8.891 -0.511 -1.038 1.00 . A A . 56 TRP HE1 1 1
12 14359 1 1 56 TRP HE3 H -3.880 -1.634 -2.525 1.00 . A A . 56 TRP HE3 1 1
12 14360 1 1 56 TRP HH2 H -6.163 1.125 -4.850 1.00 . A A . 56 TRP HH2 1 1
12 14361 1 1 56 TRP HZ2 H -8.104 0.880 -3.365 1.00 . A A . 56 TRP HZ2 1 1
12 14362 1 1 56 TRP HZ3 H -4.094 -0.105 -4.441 1.00 . A A . 56 TRP HZ3 1 1
12 14363 1 1 56 TRP N N -5.931 -5.159 -0.765 1.00 . A A . 56 TRP N 1 1
12 14364 1 1 56 TRP NE1 N -7.979 -0.863 -1.112 1.00 . A A . 56 TRP NE1 1 1
12 14365 1 1 56 TRP O O -2.459 -4.576 -0.877 1.00 . A A . 56 TRP O 1 1
12 14366 1 1 57 ALA C C -1.891 -7.356 0.257 1.00 . A A . 57 ALA C 1 1
12 14367 1 1 57 ALA CA C -2.474 -6.353 1.248 1.00 . A A . 57 ALA CA 1 1
12 14368 1 1 57 ALA CB C -2.840 -7.049 2.551 1.00 . A A . 57 ALA CB 1 1
12 14369 1 1 57 ALA H H -4.522 -5.850 1.078 1.00 . A A . 57 ALA H 1 1
12 14370 1 1 57 ALA HA H -1.727 -5.603 1.467 1.00 . A A . 57 ALA HA 1 1
12 14371 1 1 57 ALA HB1 H -2.008 -7.651 2.883 1.00 . A A . 57 ALA HB1 1 1
12 14372 1 1 57 ALA HB2 H -3.072 -6.307 3.301 1.00 . A A . 57 ALA HB2 1 1
12 14373 1 1 57 ALA HB3 H -3.701 -7.681 2.391 1.00 . A A . 57 ALA HB3 1 1
12 14374 1 1 57 ALA N N -3.639 -5.679 0.689 1.00 . A A . 57 ALA N 1 1
12 14375 1 1 57 ALA O O -0.733 -7.753 0.371 1.00 . A A . 57 ALA O 1 1
12 14376 1 1 58 ASN C C -1.682 -8.002 -2.936 1.00 . A A . 58 ASN C 1 1
12 14377 1 1 58 ASN CA C -2.269 -8.719 -1.724 1.00 . A A . 58 ASN CA 1 1
12 14378 1 1 58 ASN CB C -3.441 -9.601 -2.157 1.00 . A A . 58 ASN CB 1 1
12 14379 1 1 58 ASN CG C -3.620 -10.808 -1.257 1.00 . A A . 58 ASN CG 1 1
12 14380 1 1 58 ASN H H -3.617 -7.408 -0.751 1.00 . A A . 58 ASN H 1 1
12 14381 1 1 58 ASN HA H -1.505 -9.341 -1.283 1.00 . A A . 58 ASN HA 1 1
12 14382 1 1 58 ASN HB2 H -4.351 -9.019 -2.132 1.00 . A A . 58 ASN HB2 1 1
12 14383 1 1 58 ASN HB3 H -3.269 -9.949 -3.165 1.00 . A A . 58 ASN HB3 1 1
12 14384 1 1 58 ASN HD21 H -5.423 -10.168 -0.716 1.00 . A A . 58 ASN HD21 1 1
12 14385 1 1 58 ASN HD22 H -4.908 -11.654 -0.001 1.00 . A A . 58 ASN HD22 1 1
12 14386 1 1 58 ASN N N -2.704 -7.761 -0.713 1.00 . A A . 58 ASN N 1 1
12 14387 1 1 58 ASN ND2 N -4.766 -10.885 -0.591 1.00 . A A . 58 ASN ND2 1 1
12 14388 1 1 58 ASN O O -0.853 -8.556 -3.658 1.00 . A A . 58 ASN O 1 1
12 14389 1 1 58 ASN OD1 O -2.738 -11.661 -1.161 1.00 . A A . 58 ASN OD1 1 1
12 14390 1 1 59 LYS C C -0.189 -5.538 -4.056 1.00 . A A . 59 LYS C 1 1
12 14391 1 1 59 LYS CA C -1.635 -5.970 -4.276 1.00 . A A . 59 LYS CA 1 1
12 14392 1 1 59 LYS CB C -2.522 -4.738 -4.473 1.00 . A A . 59 LYS CB 1 1
12 14393 1 1 59 LYS CD C -4.822 -3.820 -4.896 1.00 . A A . 59 LYS CD 1 1
12 14394 1 1 59 LYS CE C -6.061 -4.069 -5.742 1.00 . A A . 59 LYS CE 1 1
12 14395 1 1 59 LYS CG C -3.973 -5.074 -4.769 1.00 . A A . 59 LYS CG 1 1
12 14396 1 1 59 LYS H H -2.780 -6.378 -2.542 1.00 . A A . 59 LYS H 1 1
12 14397 1 1 59 LYS HA H -1.684 -6.584 -5.163 1.00 . A A . 59 LYS HA 1 1
12 14398 1 1 59 LYS HB2 H -2.489 -4.138 -3.576 1.00 . A A . 59 LYS HB2 1 1
12 14399 1 1 59 LYS HB3 H -2.134 -4.158 -5.298 1.00 . A A . 59 LYS HB3 1 1
12 14400 1 1 59 LYS HD2 H -5.130 -3.503 -3.911 1.00 . A A . 59 LYS HD2 1 1
12 14401 1 1 59 LYS HD3 H -4.231 -3.042 -5.359 1.00 . A A . 59 LYS HD3 1 1
12 14402 1 1 59 LYS HE2 H -6.623 -4.880 -5.304 1.00 . A A . 59 LYS HE2 1 1
12 14403 1 1 59 LYS HE3 H -6.665 -3.173 -5.745 1.00 . A A . 59 LYS HE3 1 1
12 14404 1 1 59 LYS HG2 H -4.024 -5.626 -5.696 1.00 . A A . 59 LYS HG2 1 1
12 14405 1 1 59 LYS HG3 H -4.364 -5.682 -3.965 1.00 . A A . 59 LYS HG3 1 1
12 14406 1 1 59 LYS HZ1 H -6.281 -5.236 -7.460 1.00 . A A . 59 LYS HZ1 1 1
12 14407 1 1 59 LYS HZ2 H -4.706 -4.672 -7.212 1.00 . A A . 59 LYS HZ2 1 1
12 14408 1 1 59 LYS HZ3 H -5.902 -3.618 -7.775 1.00 . A A . 59 LYS HZ3 1 1
12 14409 1 1 59 LYS N N -2.118 -6.765 -3.153 1.00 . A A . 59 LYS N 1 1
12 14410 1 1 59 LYS NZ N -5.713 -4.423 -7.146 1.00 . A A . 59 LYS NZ 1 1
12 14411 1 1 59 LYS O O 0.662 -5.721 -4.925 1.00 . A A . 59 LYS O 1 1
12 14412 1 1 60 ALA C C 2.401 -5.682 -2.490 1.00 . A A . 60 ALA C 1 1
12 14413 1 1 60 ALA CA C 1.425 -4.512 -2.552 1.00 . A A . 60 ALA CA 1 1
12 14414 1 1 60 ALA CB C 1.414 -3.761 -1.229 1.00 . A A . 60 ALA CB 1 1
12 14415 1 1 60 ALA H H -0.640 -4.847 -2.235 1.00 . A A . 60 ALA H 1 1
12 14416 1 1 60 ALA HA H 1.748 -3.827 -3.323 1.00 . A A . 60 ALA HA 1 1
12 14417 1 1 60 ALA HB1 H 2.331 -3.962 -0.694 1.00 . A A . 60 ALA HB1 1 1
12 14418 1 1 60 ALA HB2 H 1.330 -2.701 -1.417 1.00 . A A . 60 ALA HB2 1 1
12 14419 1 1 60 ALA HB3 H 0.573 -4.090 -0.636 1.00 . A A . 60 ALA HB3 1 1
12 14420 1 1 60 ALA N N 0.081 -4.966 -2.887 1.00 . A A . 60 ALA N 1 1
12 14421 1 1 60 ALA O O 3.604 -5.512 -2.685 1.00 . A A . 60 ALA O 1 1
12 14422 1 1 61 LYS C C 3.138 -8.531 -3.516 1.00 . A A . 61 LYS C 1 1
12 14423 1 1 61 LYS CA C 2.698 -8.072 -2.130 1.00 . A A . 61 LYS CA 1 1
12 14424 1 1 61 LYS CB C 1.927 -9.194 -1.431 1.00 . A A . 61 LYS CB 1 1
12 14425 1 1 61 LYS CD C 0.782 -9.921 0.684 1.00 . A A . 61 LYS CD 1 1
12 14426 1 1 61 LYS CE C 1.303 -11.324 0.956 1.00 . A A . 61 LYS CE 1 1
12 14427 1 1 61 LYS CG C 1.858 -9.035 0.078 1.00 . A A . 61 LYS CG 1 1
12 14428 1 1 61 LYS H H 0.907 -6.944 -2.072 1.00 . A A . 61 LYS H 1 1
12 14429 1 1 61 LYS HA H 3.574 -7.831 -1.548 1.00 . A A . 61 LYS HA 1 1
12 14430 1 1 61 LYS HB2 H 0.919 -9.216 -1.816 1.00 . A A . 61 LYS HB2 1 1
12 14431 1 1 61 LYS HB3 H 2.409 -10.136 -1.651 1.00 . A A . 61 LYS HB3 1 1
12 14432 1 1 61 LYS HD2 H 0.451 -9.485 1.614 1.00 . A A . 61 LYS HD2 1 1
12 14433 1 1 61 LYS HD3 H -0.050 -9.982 -0.004 1.00 . A A . 61 LYS HD3 1 1
12 14434 1 1 61 LYS HE2 H 2.348 -11.261 1.215 1.00 . A A . 61 LYS HE2 1 1
12 14435 1 1 61 LYS HE3 H 0.751 -11.743 1.785 1.00 . A A . 61 LYS HE3 1 1
12 14436 1 1 61 LYS HG2 H 2.813 -9.306 0.504 1.00 . A A . 61 LYS HG2 1 1
12 14437 1 1 61 LYS HG3 H 1.637 -8.003 0.313 1.00 . A A . 61 LYS HG3 1 1
12 14438 1 1 61 LYS HZ1 H 1.993 -12.153 -0.832 1.00 . A A . 61 LYS HZ1 1 1
12 14439 1 1 61 LYS HZ2 H 0.318 -11.925 -0.785 1.00 . A A . 61 LYS HZ2 1 1
12 14440 1 1 61 LYS HZ3 H 1.023 -13.198 0.078 1.00 . A A . 61 LYS HZ3 1 1
12 14441 1 1 61 LYS N N 1.874 -6.871 -2.217 1.00 . A A . 61 LYS N 1 1
12 14442 1 1 61 LYS NZ N 1.148 -12.212 -0.229 1.00 . A A . 61 LYS NZ 1 1
12 14443 1 1 61 LYS O O 4.320 -8.474 -3.853 1.00 . A A . 61 LYS O 1 1
12 14444 1 1 62 GLY C C 3.490 -8.550 -6.362 1.00 . A A . 62 GLY C 1 1
12 14445 1 1 62 GLY CA C 2.489 -9.446 -5.658 1.00 . A A . 62 GLY CA 1 1
12 14446 1 1 62 GLY H H 1.254 -9.007 -3.995 1.00 . A A . 62 GLY H 1 1
12 14447 1 1 62 GLY HA2 H 2.895 -10.444 -5.599 1.00 . A A . 62 GLY HA2 1 1
12 14448 1 1 62 GLY HA3 H 1.577 -9.472 -6.237 1.00 . A A . 62 GLY HA3 1 1
12 14449 1 1 62 GLY N N 2.179 -8.985 -4.318 1.00 . A A . 62 GLY N 1 1
12 14450 1 1 62 GLY O O 4.209 -8.996 -7.256 1.00 . A A . 62 GLY O 1 1
12 14451 1 1 63 GLU C C 5.733 -6.207 -5.739 1.00 . A A . 63 GLU C 1 1
12 14452 1 1 63 GLU CA C 4.452 -6.324 -6.561 1.00 . A A . 63 GLU CA 1 1
12 14453 1 1 63 GLU CB C 3.784 -4.953 -6.683 1.00 . A A . 63 GLU CB 1 1
12 14454 1 1 63 GLU CD C 2.029 -5.859 -8.257 1.00 . A A . 63 GLU CD 1 1
12 14455 1 1 63 GLU CG C 3.033 -4.755 -7.989 1.00 . A A . 63 GLU CG 1 1
12 14456 1 1 63 GLU H H 2.935 -6.989 -5.243 1.00 . A A . 63 GLU H 1 1
12 14457 1 1 63 GLU HA H 4.704 -6.680 -7.549 1.00 . A A . 63 GLU HA 1 1
12 14458 1 1 63 GLU HB2 H 3.086 -4.832 -5.868 1.00 . A A . 63 GLU HB2 1 1
12 14459 1 1 63 GLU HB3 H 4.544 -4.189 -6.610 1.00 . A A . 63 GLU HB3 1 1
12 14460 1 1 63 GLU HG2 H 2.508 -3.813 -7.948 1.00 . A A . 63 GLU HG2 1 1
12 14461 1 1 63 GLU HG3 H 3.747 -4.733 -8.800 1.00 . A A . 63 GLU HG3 1 1
12 14462 1 1 63 GLU N N 3.534 -7.284 -5.960 1.00 . A A . 63 GLU N 1 1
12 14463 1 1 63 GLU O O 6.085 -5.126 -5.267 1.00 . A A . 63 GLU O 1 1
12 14464 1 1 63 GLU OE1 O 1.279 -6.217 -7.324 1.00 . A A . 63 GLU OE1 1 1
12 14465 1 1 63 GLU OE2 O 1.992 -6.364 -9.398 1.00 . A A . 63 GLU OE2 1 1
12 14466 1 1 64 THR C C 8.872 -7.533 -5.718 1.00 . A A . 64 THR C 1 1
12 14467 1 1 64 THR CA C 7.665 -7.355 -4.804 1.00 . A A . 64 THR CA 1 1
12 14468 1 1 64 THR CB C 7.656 -8.486 -3.758 1.00 . A A . 64 THR CB 1 1
12 14469 1 1 64 THR CG2 C 6.781 -8.116 -2.570 1.00 . A A . 64 THR CG2 1 1
12 14470 1 1 64 THR H H 6.093 -8.160 -5.971 1.00 . A A . 64 THR H 1 1
12 14471 1 1 64 THR HA H 7.755 -6.412 -4.284 1.00 . A A . 64 THR HA 1 1
12 14472 1 1 64 THR HB H 8.666 -8.640 -3.409 1.00 . A A . 64 THR HB 1 1
12 14473 1 1 64 THR HG1 H 7.435 -9.726 -5.276 1.00 . A A . 64 THR HG1 1 1
12 14474 1 1 64 THR HG21 H 6.233 -8.987 -2.241 1.00 . A A . 64 THR HG21 1 1
12 14475 1 1 64 THR HG22 H 6.086 -7.343 -2.861 1.00 . A A . 64 THR HG22 1 1
12 14476 1 1 64 THR HG23 H 7.403 -7.757 -1.764 1.00 . A A . 64 THR HG23 1 1
12 14477 1 1 64 THR N N 6.425 -7.330 -5.570 1.00 . A A . 64 THR N 1 1
12 14478 1 1 64 THR O O 8.743 -7.999 -6.850 1.00 . A A . 64 THR O 1 1
12 14479 1 1 64 THR OG1 O 7.176 -9.698 -4.351 1.00 . A A . 64 THR OG1 1 1
12 14480 1 1 65 ALA C C 11.583 -8.740 -6.310 1.00 . A A . 65 ALA C 1 1
12 14481 1 1 65 ALA CA C 11.277 -7.281 -5.990 1.00 . A A . 65 ALA CA 1 1
12 14482 1 1 65 ALA CB C 12.437 -6.650 -5.234 1.00 . A A . 65 ALA CB 1 1
12 14483 1 1 65 ALA H H 10.085 -6.795 -4.310 1.00 . A A . 65 ALA H 1 1
12 14484 1 1 65 ALA HA H 11.146 -6.740 -6.916 1.00 . A A . 65 ALA HA 1 1
12 14485 1 1 65 ALA HB1 H 13.335 -6.720 -5.831 1.00 . A A . 65 ALA HB1 1 1
12 14486 1 1 65 ALA HB2 H 12.216 -5.612 -5.036 1.00 . A A . 65 ALA HB2 1 1
12 14487 1 1 65 ALA HB3 H 12.584 -7.172 -4.300 1.00 . A A . 65 ALA HB3 1 1
12 14488 1 1 65 ALA N N 10.046 -7.160 -5.219 1.00 . A A . 65 ALA N 1 1
12 14489 1 1 65 ALA O O 11.982 -9.507 -5.434 1.00 . A A . 65 ALA O 1 1
12 14490 1 1 66 SER C C 11.546 -10.601 -9.523 1.00 . A A . 66 SER C 1 1
12 14491 1 1 66 SER CA C 11.644 -10.486 -8.005 1.00 . A A . 66 SER CA 1 1
12 14492 1 1 66 SER CB C 10.650 -11.444 -7.345 1.00 . A A . 66 SER CB 1 1
12 14493 1 1 66 SER H H 11.073 -8.459 -8.223 1.00 . A A . 66 SER H 1 1
12 14494 1 1 66 SER HA H 12.644 -10.753 -7.699 1.00 . A A . 66 SER HA 1 1
12 14495 1 1 66 SER HB2 H 10.923 -12.461 -7.580 1.00 . A A . 66 SER HB2 1 1
12 14496 1 1 66 SER HB3 H 10.675 -11.303 -6.274 1.00 . A A . 66 SER HB3 1 1
12 14497 1 1 66 SER HG H 9.289 -11.366 -8.752 1.00 . A A . 66 SER HG 1 1
12 14498 1 1 66 SER N N 11.392 -9.117 -7.570 1.00 . A A . 66 SER N 1 1
12 14499 1 1 66 SER O O 11.268 -9.621 -10.213 1.00 . A A . 66 SER O 1 1
12 14500 1 1 66 SER OG O 9.331 -11.207 -7.806 1.00 . A A . 66 SER OG 1 1
12 14501 1 1 67 GLU C C 10.648 -13.084 -11.804 1.00 . A A . 67 GLU C 1 1
12 14502 1 1 67 GLU CA C 11.718 -12.048 -11.472 1.00 . A A . 67 GLU CA 1 1
12 14503 1 1 67 GLU CB C 13.078 -12.520 -11.990 1.00 . A A . 67 GLU CB 1 1
12 14504 1 1 67 GLU CD C 14.641 -14.502 -12.093 1.00 . A A . 67 GLU CD 1 1
12 14505 1 1 67 GLU CG C 13.608 -13.752 -11.275 1.00 . A A . 67 GLU CG 1 1
12 14506 1 1 67 GLU H H 11.996 -12.547 -9.434 1.00 . A A . 67 GLU H 1 1
12 14507 1 1 67 GLU HA H 11.462 -11.117 -11.955 1.00 . A A . 67 GLU HA 1 1
12 14508 1 1 67 GLU HB2 H 12.990 -12.749 -13.042 1.00 . A A . 67 GLU HB2 1 1
12 14509 1 1 67 GLU HB3 H 13.794 -11.721 -11.864 1.00 . A A . 67 GLU HB3 1 1
12 14510 1 1 67 GLU HG2 H 14.061 -13.445 -10.345 1.00 . A A . 67 GLU HG2 1 1
12 14511 1 1 67 GLU HG3 H 12.781 -14.416 -11.070 1.00 . A A . 67 GLU HG3 1 1
12 14512 1 1 67 GLU N N 11.778 -11.805 -10.036 1.00 . A A . 67 GLU N 1 1
12 14513 1 1 67 GLU O O 10.032 -13.038 -12.868 1.00 . A A . 67 GLU O 1 1
12 14514 1 1 67 GLU OE1 O 14.252 -15.169 -13.074 1.00 . A A . 67 GLU OE1 1 1
12 14515 1 1 67 GLU OE2 O 15.840 -14.420 -11.752 1.00 . A A . 67 GLU OE2 1 1
12 14516 1 1 68 GLY C C 10.035 -16.448 -11.071 1.00 . A A . 68 GLY C 1 1
12 14517 1 1 68 GLY CA C 9.438 -15.055 -11.097 1.00 . A A . 68 GLY CA 1 1
12 14518 1 1 68 GLY H H 10.954 -14.007 -10.054 1.00 . A A . 68 GLY H 1 1
12 14519 1 1 68 GLY HA2 H 8.687 -14.982 -10.325 1.00 . A A . 68 GLY HA2 1 1
12 14520 1 1 68 GLY HA3 H 8.969 -14.895 -12.057 1.00 . A A . 68 GLY HA3 1 1
12 14521 1 1 68 GLY N N 10.433 -14.020 -10.884 1.00 . A A . 68 GLY N 1 1
12 14522 1 1 68 GLY O O 10.827 -16.809 -11.943 1.00 . A A . 68 GLY O 1 1
12 14523 1 1 69 THR C C 9.053 -19.617 -10.137 1.00 . A A . 69 THR C 1 1
12 14524 1 1 69 THR CA C 10.163 -18.593 -9.930 1.00 . A A . 69 THR CA 1 1
12 14525 1 1 69 THR CB C 10.801 -18.818 -8.546 1.00 . A A . 69 THR CB 1 1
12 14526 1 1 69 THR CG2 C 11.486 -20.174 -8.479 1.00 . A A . 69 THR CG2 1 1
12 14527 1 1 69 THR H H 9.024 -16.889 -9.405 1.00 . A A . 69 THR H 1 1
12 14528 1 1 69 THR HA H 10.924 -18.744 -10.683 1.00 . A A . 69 THR HA 1 1
12 14529 1 1 69 THR HB H 10.022 -18.787 -7.798 1.00 . A A . 69 THR HB 1 1
12 14530 1 1 69 THR HG1 H 12.403 -18.105 -7.643 1.00 . A A . 69 THR HG1 1 1
12 14531 1 1 69 THR HG21 H 11.260 -20.646 -7.534 1.00 . A A . 69 THR HG21 1 1
12 14532 1 1 69 THR HG22 H 12.554 -20.044 -8.571 1.00 . A A . 69 THR HG22 1 1
12 14533 1 1 69 THR HG23 H 11.129 -20.797 -9.286 1.00 . A A . 69 THR HG23 1 1
12 14534 1 1 69 THR N N 9.657 -17.234 -10.068 1.00 . A A . 69 THR N 1 1
12 14535 1 1 69 THR O O 7.922 -19.417 -9.694 1.00 . A A . 69 THR O 1 1
12 14536 1 1 69 THR OG1 O 11.753 -17.783 -8.272 1.00 . A A . 69 THR OG1 1 1
12 14537 1 1 70 GLU C C 8.736 -23.022 -10.269 1.00 . A A . 70 GLU C 1 1
12 14538 1 1 70 GLU CA C 8.411 -21.769 -11.076 1.00 . A A . 70 GLU CA 1 1
12 14539 1 1 70 GLU CB C 8.383 -22.103 -12.569 1.00 . A A . 70 GLU CB 1 1
12 14540 1 1 70 GLU CD C 6.060 -23.061 -12.308 1.00 . A A . 70 GLU CD 1 1
12 14541 1 1 70 GLU CG C 7.436 -23.239 -12.920 1.00 . A A . 70 GLU CG 1 1
12 14542 1 1 70 GLU H H 10.301 -20.816 -11.139 1.00 . A A . 70 GLU H 1 1
12 14543 1 1 70 GLU HA H 7.439 -21.406 -10.779 1.00 . A A . 70 GLU HA 1 1
12 14544 1 1 70 GLU HB2 H 8.077 -21.224 -13.117 1.00 . A A . 70 GLU HB2 1 1
12 14545 1 1 70 GLU HB3 H 9.378 -22.383 -12.881 1.00 . A A . 70 GLU HB3 1 1
12 14546 1 1 70 GLU HG2 H 7.333 -23.285 -13.994 1.00 . A A . 70 GLU HG2 1 1
12 14547 1 1 70 GLU HG3 H 7.857 -24.166 -12.560 1.00 . A A . 70 GLU HG3 1 1
12 14548 1 1 70 GLU N N 9.383 -20.714 -10.811 1.00 . A A . 70 GLU N 1 1
12 14549 1 1 70 GLU O O 9.901 -23.322 -10.009 1.00 . A A . 70 GLU O 1 1
12 14550 1 1 70 GLU OE1 O 5.532 -21.931 -12.353 1.00 . A A . 70 GLU OE1 1 1
12 14551 1 1 70 GLU OE2 O 5.512 -24.054 -11.785 1.00 . A A . 70 GLU OE2 1 1
12 14552 1 1 71 ALA C C 8.189 -26.157 -10.003 1.00 . A A . 71 ALA C 1 1
12 14553 1 1 71 ALA CA C 7.870 -24.972 -9.098 1.00 . A A . 71 ALA CA 1 1
12 14554 1 1 71 ALA CB C 6.622 -25.255 -8.275 1.00 . A A . 71 ALA CB 1 1
12 14555 1 1 71 ALA H H 6.791 -23.459 -10.112 1.00 . A A . 71 ALA H 1 1
12 14556 1 1 71 ALA HA H 8.694 -24.820 -8.416 1.00 . A A . 71 ALA HA 1 1
12 14557 1 1 71 ALA HB1 H 5.745 -25.083 -8.881 1.00 . A A . 71 ALA HB1 1 1
12 14558 1 1 71 ALA HB2 H 6.635 -26.283 -7.944 1.00 . A A . 71 ALA HB2 1 1
12 14559 1 1 71 ALA HB3 H 6.601 -24.601 -7.416 1.00 . A A . 71 ALA HB3 1 1
12 14560 1 1 71 ALA N N 7.696 -23.750 -9.874 1.00 . A A . 71 ALA N 1 1
12 14561 1 1 71 ALA O O 8.063 -26.070 -11.224 1.00 . A A . 71 ALA O 1 1
12 14562 1 1 72 LYS C C 8.157 -29.668 -9.630 1.00 . A A . 72 LYS C 1 1
12 14563 1 1 72 LYS CA C 8.943 -28.467 -10.146 1.00 . A A . 72 LYS CA 1 1
12 14564 1 1 72 LYS CB C 10.444 -28.747 -10.052 1.00 . A A . 72 LYS CB 1 1
12 14565 1 1 72 LYS CD C 11.037 -29.082 -12.469 1.00 . A A . 72 LYS CD 1 1
12 14566 1 1 72 LYS CE C 11.681 -30.015 -13.483 1.00 . A A . 72 LYS CE 1 1
12 14567 1 1 72 LYS CG C 10.947 -29.728 -11.097 1.00 . A A . 72 LYS CG 1 1
12 14568 1 1 72 LYS H H 8.685 -27.271 -8.419 1.00 . A A . 72 LYS H 1 1
12 14569 1 1 72 LYS HA H 8.681 -28.298 -11.180 1.00 . A A . 72 LYS HA 1 1
12 14570 1 1 72 LYS HB2 H 10.980 -27.817 -10.173 1.00 . A A . 72 LYS HB2 1 1
12 14571 1 1 72 LYS HB3 H 10.661 -29.153 -9.074 1.00 . A A . 72 LYS HB3 1 1
12 14572 1 1 72 LYS HD2 H 10.042 -28.835 -12.807 1.00 . A A . 72 LYS HD2 1 1
12 14573 1 1 72 LYS HD3 H 11.629 -28.181 -12.396 1.00 . A A . 72 LYS HD3 1 1
12 14574 1 1 72 LYS HE2 H 12.670 -30.275 -13.136 1.00 . A A . 72 LYS HE2 1 1
12 14575 1 1 72 LYS HE3 H 11.081 -30.910 -13.562 1.00 . A A . 72 LYS HE3 1 1
12 14576 1 1 72 LYS HG2 H 11.928 -30.075 -10.809 1.00 . A A . 72 LYS HG2 1 1
12 14577 1 1 72 LYS HG3 H 10.267 -30.566 -11.147 1.00 . A A . 72 LYS HG3 1 1
12 14578 1 1 72 LYS HZ1 H 12.045 -28.380 -14.731 1.00 . A A . 72 LYS HZ1 1 1
12 14579 1 1 72 LYS HZ2 H 10.881 -29.452 -15.328 1.00 . A A . 72 LYS HZ2 1 1
12 14580 1 1 72 LYS HZ3 H 12.521 -29.864 -15.390 1.00 . A A . 72 LYS HZ3 1 1
12 14581 1 1 72 LYS N N 8.605 -27.263 -9.396 1.00 . A A . 72 LYS N 1 1
12 14582 1 1 72 LYS NZ N 11.790 -29.384 -14.827 1.00 . A A . 72 LYS NZ 1 1
12 14583 1 1 72 LYS O O 8.666 -30.464 -8.840 1.00 . A A . 72 LYS O 1 1
12 14584 1 1 73 LYS C C 6.629 -32.235 -10.138 1.00 . A A . 73 LYS C 1 1
12 14585 1 1 73 LYS CA C 6.058 -30.901 -9.669 1.00 . A A . 73 LYS CA 1 1
12 14586 1 1 73 LYS CB C 4.645 -30.714 -10.226 1.00 . A A . 73 LYS CB 1 1
12 14587 1 1 73 LYS CD C 2.361 -29.829 -9.669 1.00 . A A . 73 LYS CD 1 1
12 14588 1 1 73 LYS CE C 1.585 -28.555 -9.370 1.00 . A A . 73 LYS CE 1 1
12 14589 1 1 73 LYS CG C 3.859 -29.613 -9.536 1.00 . A A . 73 LYS CG 1 1
12 14590 1 1 73 LYS H H 6.564 -29.129 -10.711 1.00 . A A . 73 LYS H 1 1
12 14591 1 1 73 LYS HA H 6.014 -30.901 -8.591 1.00 . A A . 73 LYS HA 1 1
12 14592 1 1 73 LYS HB2 H 4.714 -30.474 -11.277 1.00 . A A . 73 LYS HB2 1 1
12 14593 1 1 73 LYS HB3 H 4.101 -31.641 -10.113 1.00 . A A . 73 LYS HB3 1 1
12 14594 1 1 73 LYS HD2 H 2.140 -30.144 -10.678 1.00 . A A . 73 LYS HD2 1 1
12 14595 1 1 73 LYS HD3 H 2.054 -30.599 -8.974 1.00 . A A . 73 LYS HD3 1 1
12 14596 1 1 73 LYS HE2 H 1.369 -28.521 -8.314 1.00 . A A . 73 LYS HE2 1 1
12 14597 1 1 73 LYS HE3 H 2.196 -27.706 -9.640 1.00 . A A . 73 LYS HE3 1 1
12 14598 1 1 73 LYS HG2 H 4.119 -29.601 -8.488 1.00 . A A . 73 LYS HG2 1 1
12 14599 1 1 73 LYS HG3 H 4.118 -28.664 -9.984 1.00 . A A . 73 LYS HG3 1 1
12 14600 1 1 73 LYS HZ1 H 0.175 -27.544 -10.532 1.00 . A A . 73 LYS HZ1 1 1
12 14601 1 1 73 LYS HZ2 H -0.494 -28.704 -9.500 1.00 . A A . 73 LYS HZ2 1 1
12 14602 1 1 73 LYS HZ3 H 0.316 -29.189 -10.903 1.00 . A A . 73 LYS HZ3 1 1
12 14603 1 1 73 LYS N N 6.914 -29.795 -10.083 1.00 . A A . 73 LYS N 1 1
12 14604 1 1 73 LYS NZ N 0.306 -28.494 -10.130 1.00 . A A . 73 LYS NZ 1 1
12 14605 1 1 73 LYS O O 7.531 -32.276 -10.975 1.00 . A A . 73 LYS O 1 1
12 14606 1 1 74 ARG C C 6.538 -34.847 -11.473 1.00 . A A . 74 ARG C 1 1
12 14607 1 1 74 ARG CA C 6.552 -34.661 -9.959 1.00 . A A . 74 ARG CA 1 1
12 14608 1 1 74 ARG CB C 5.672 -35.722 -9.296 1.00 . A A . 74 ARG CB 1 1
12 14609 1 1 74 ARG CD C 5.803 -35.079 -6.870 1.00 . A A . 74 ARG CD 1 1
12 14610 1 1 74 ARG CG C 6.149 -36.131 -7.912 1.00 . A A . 74 ARG CG 1 1
12 14611 1 1 74 ARG CZ C 6.712 -32.953 -6.034 1.00 . A A . 74 ARG CZ 1 1
12 14612 1 1 74 ARG H H 5.379 -33.229 -8.934 1.00 . A A . 74 ARG H 1 1
12 14613 1 1 74 ARG HA H 7.566 -34.774 -9.604 1.00 . A A . 74 ARG HA 1 1
12 14614 1 1 74 ARG HB2 H 4.668 -35.335 -9.206 1.00 . A A . 74 ARG HB2 1 1
12 14615 1 1 74 ARG HB3 H 5.656 -36.601 -9.922 1.00 . A A . 74 ARG HB3 1 1
12 14616 1 1 74 ARG HD2 H 4.788 -34.749 -7.034 1.00 . A A . 74 ARG HD2 1 1
12 14617 1 1 74 ARG HD3 H 5.882 -35.524 -5.889 1.00 . A A . 74 ARG HD3 1 1
12 14618 1 1 74 ARG HE H 7.310 -33.872 -7.701 1.00 . A A . 74 ARG HE 1 1
12 14619 1 1 74 ARG HG2 H 5.675 -37.062 -7.638 1.00 . A A . 74 ARG HG2 1 1
12 14620 1 1 74 ARG HG3 H 7.220 -36.264 -7.935 1.00 . A A . 74 ARG HG3 1 1
12 14621 1 1 74 ARG HH11 H 5.258 -33.764 -4.890 1.00 . A A . 74 ARG HH11 1 1
12 14622 1 1 74 ARG HH12 H 5.908 -32.266 -4.312 1.00 . A A . 74 ARG HH12 1 1
12 14623 1 1 74 ARG HH21 H 8.173 -31.899 -6.951 1.00 . A A . 74 ARG HH21 1 1
12 14624 1 1 74 ARG HH22 H 7.565 -31.205 -5.486 1.00 . A A . 74 ARG HH22 1 1
12 14625 1 1 74 ARG N N 6.096 -33.325 -9.596 1.00 . A A . 74 ARG N 1 1
12 14626 1 1 74 ARG NE N 6.695 -33.925 -6.940 1.00 . A A . 74 ARG NE 1 1
12 14627 1 1 74 ARG NH1 N 5.892 -32.998 -4.994 1.00 . A A . 74 ARG NH1 1 1
12 14628 1 1 74 ARG NH2 N 7.553 -31.935 -6.168 1.00 . A A . 74 ARG NH2 1 1
12 14629 1 1 74 ARG O O 5.900 -34.084 -12.198 1.00 . A A . 74 ARG O 1 1
12 14630 1 1 75 LYS C C 6.211 -37.121 -13.788 1.00 . A A . 75 LYS C 1 1
12 14631 1 1 75 LYS CA C 7.317 -36.155 -13.373 1.00 . A A . 75 LYS CA 1 1
12 14632 1 1 75 LYS CB C 8.684 -36.744 -13.729 1.00 . A A . 75 LYS CB 1 1
12 14633 1 1 75 LYS CD C 8.522 -39.251 -13.776 1.00 . A A . 75 LYS CD 1 1
12 14634 1 1 75 LYS CE C 9.598 -39.765 -14.720 1.00 . A A . 75 LYS CE 1 1
12 14635 1 1 75 LYS CG C 8.999 -38.037 -12.996 1.00 . A A . 75 LYS CG 1 1
12 14636 1 1 75 LYS H H 7.736 -36.441 -11.318 1.00 . A A . 75 LYS H 1 1
12 14637 1 1 75 LYS HA H 7.185 -35.226 -13.906 1.00 . A A . 75 LYS HA 1 1
12 14638 1 1 75 LYS HB2 H 8.712 -36.941 -14.791 1.00 . A A . 75 LYS HB2 1 1
12 14639 1 1 75 LYS HB3 H 9.448 -36.021 -13.486 1.00 . A A . 75 LYS HB3 1 1
12 14640 1 1 75 LYS HD2 H 8.264 -40.036 -13.080 1.00 . A A . 75 LYS HD2 1 1
12 14641 1 1 75 LYS HD3 H 7.649 -38.978 -14.352 1.00 . A A . 75 LYS HD3 1 1
12 14642 1 1 75 LYS HE2 H 10.563 -39.616 -14.260 1.00 . A A . 75 LYS HE2 1 1
12 14643 1 1 75 LYS HE3 H 9.437 -40.819 -14.887 1.00 . A A . 75 LYS HE3 1 1
12 14644 1 1 75 LYS HG2 H 10.067 -38.109 -12.856 1.00 . A A . 75 LYS HG2 1 1
12 14645 1 1 75 LYS HG3 H 8.507 -38.023 -12.033 1.00 . A A . 75 LYS HG3 1 1
12 14646 1 1 75 LYS HZ1 H 10.275 -39.470 -16.674 1.00 . A A . 75 LYS HZ1 1 1
12 14647 1 1 75 LYS HZ2 H 9.791 -38.049 -15.895 1.00 . A A . 75 LYS HZ2 1 1
12 14648 1 1 75 LYS HZ3 H 8.629 -39.139 -16.462 1.00 . A A . 75 LYS HZ3 1 1
12 14649 1 1 75 LYS N N 7.247 -35.867 -11.945 1.00 . A A . 75 LYS N 1 1
12 14650 1 1 75 LYS NZ N 9.571 -39.056 -16.029 1.00 . A A . 75 LYS NZ 1 1
12 14651 1 1 75 LYS O O 6.121 -37.513 -14.951 1.00 . A A . 75 LYS O 1 1
12 14652 1 1 76 SER C C 3.675 -38.169 -14.475 1.00 . A A . 76 SER C 1 1
12 14653 1 1 76 SER CA C 4.274 -38.421 -13.094 1.00 . A A . 76 SER CA 1 1
12 14654 1 1 76 SER CB C 3.191 -38.280 -12.022 1.00 . A A . 76 SER CB 1 1
12 14655 1 1 76 SER H H 5.497 -37.152 -11.921 1.00 . A A . 76 SER H 1 1
12 14656 1 1 76 SER HA H 4.670 -39.426 -13.064 1.00 . A A . 76 SER HA 1 1
12 14657 1 1 76 SER HB2 H 3.651 -38.013 -11.083 1.00 . A A . 76 SER HB2 1 1
12 14658 1 1 76 SER HB3 H 2.496 -37.507 -12.316 1.00 . A A . 76 SER HB3 1 1
12 14659 1 1 76 SER HG H 2.537 -40.014 -12.659 1.00 . A A . 76 SER HG 1 1
12 14660 1 1 76 SER N N 5.372 -37.500 -12.829 1.00 . A A . 76 SER N 1 1
12 14661 1 1 76 SER O O 3.743 -37.059 -15.000 1.00 . A A . 76 SER O 1 1
12 14662 1 1 76 SER OG O 2.480 -39.494 -11.854 1.00 . A A . 76 SER OG 1 1
12 14663 1 1 77 GLY C C 1.523 -40.213 -16.680 1.00 . A A . 77 GLY C 1 1
12 14664 1 1 77 GLY CA C 2.484 -39.083 -16.371 1.00 . A A . 77 GLY CA 1 1
12 14665 1 1 77 GLY H H 3.063 -40.072 -14.590 1.00 . A A . 77 GLY H 1 1
12 14666 1 1 77 GLY HA2 H 1.950 -38.146 -16.420 1.00 . A A . 77 GLY HA2 1 1
12 14667 1 1 77 GLY HA3 H 3.268 -39.078 -17.115 1.00 . A A . 77 GLY HA3 1 1
12 14668 1 1 77 GLY N N 3.087 -39.210 -15.057 1.00 . A A . 77 GLY N 1 1
12 14669 1 1 77 GLY O O 1.876 -41.195 -17.334 1.00 . A A . 77 GLY O 1 1
12 14670 1 1 78 PRO C C -1.221 -41.152 -17.872 1.00 . A A . 78 PRO C 1 1
12 14671 1 1 78 PRO CA C -0.763 -41.093 -16.419 1.00 . A A . 78 PRO CA 1 1
12 14672 1 1 78 PRO CB C -1.907 -40.624 -15.516 1.00 . A A . 78 PRO CB 1 1
12 14673 1 1 78 PRO CD C -0.214 -38.939 -15.416 1.00 . A A . 78 PRO CD 1 1
12 14674 1 1 78 PRO CG C -1.701 -39.155 -15.378 1.00 . A A . 78 PRO CG 1 1
12 14675 1 1 78 PRO HA H -0.435 -42.074 -16.106 1.00 . A A . 78 PRO HA 1 1
12 14676 1 1 78 PRO HB2 H -2.855 -40.848 -15.985 1.00 . A A . 78 PRO HB2 1 1
12 14677 1 1 78 PRO HB3 H -1.845 -41.122 -14.561 1.00 . A A . 78 PRO HB3 1 1
12 14678 1 1 78 PRO HD2 H 0.020 -38.006 -15.905 1.00 . A A . 78 PRO HD2 1 1
12 14679 1 1 78 PRO HD3 H 0.195 -38.956 -14.416 1.00 . A A . 78 PRO HD3 1 1
12 14680 1 1 78 PRO HG2 H -2.176 -38.638 -16.199 1.00 . A A . 78 PRO HG2 1 1
12 14681 1 1 78 PRO HG3 H -2.105 -38.815 -14.435 1.00 . A A . 78 PRO HG3 1 1
12 14682 1 1 78 PRO N N 0.277 -40.083 -16.203 1.00 . A A . 78 PRO N 1 1
12 14683 1 1 78 PRO O O -1.718 -40.167 -18.417 1.00 . A A . 78 PRO O 1 1
12 14684 1 1 79 SER C C -2.904 -42.110 -20.095 1.00 . A A . 79 SER C 1 1
12 14685 1 1 79 SER CA C -1.444 -42.501 -19.886 1.00 . A A . 79 SER CA 1 1
12 14686 1 1 79 SER CB C -1.227 -43.955 -20.309 1.00 . A A . 79 SER CB 1 1
12 14687 1 1 79 SER H H -0.649 -43.063 -18.006 1.00 . A A . 79 SER H 1 1
12 14688 1 1 79 SER HA H -0.822 -41.861 -20.495 1.00 . A A . 79 SER HA 1 1
12 14689 1 1 79 SER HB2 H -1.429 -44.605 -19.471 1.00 . A A . 79 SER HB2 1 1
12 14690 1 1 79 SER HB3 H -1.899 -44.195 -21.121 1.00 . A A . 79 SER HB3 1 1
12 14691 1 1 79 SER HG H 0.184 -43.926 -21.668 1.00 . A A . 79 SER HG 1 1
12 14692 1 1 79 SER N N -1.051 -42.314 -18.495 1.00 . A A . 79 SER N 1 1
12 14693 1 1 79 SER O O -3.814 -42.794 -19.626 1.00 . A A . 79 SER O 1 1
12 14694 1 1 79 SER OG O 0.105 -44.167 -20.742 1.00 . A A . 79 SER OG 1 1
12 14695 1 1 80 SER C C -5.321 -40.557 -19.807 1.00 . A A . 80 SER C 1 1
12 14696 1 1 80 SER CA C -4.468 -40.521 -21.072 1.00 . A A . 80 SER CA 1 1
12 14697 1 1 80 SER CB C -5.126 -41.362 -22.168 1.00 . A A . 80 SER CB 1 1
12 14698 1 1 80 SER H H -2.352 -40.504 -21.151 1.00 . A A . 80 SER H 1 1
12 14699 1 1 80 SER HA H -4.391 -39.499 -21.412 1.00 . A A . 80 SER HA 1 1
12 14700 1 1 80 SER HB2 H -4.366 -41.734 -22.838 1.00 . A A . 80 SER HB2 1 1
12 14701 1 1 80 SER HB3 H -5.646 -42.194 -21.716 1.00 . A A . 80 SER HB3 1 1
12 14702 1 1 80 SER HG H -6.691 -41.176 -23.332 1.00 . A A . 80 SER HG 1 1
12 14703 1 1 80 SER N N -3.119 -41.006 -20.803 1.00 . A A . 80 SER N 1 1
12 14704 1 1 80 SER O O -6.465 -41.008 -19.829 1.00 . A A . 80 SER O 1 1
12 14705 1 1 80 SER OG O -6.054 -40.593 -22.913 1.00 . A A . 80 SER OG 1 1
12 14706 1 1 81 GLY C C -6.093 -38.714 -17.146 1.00 . A A . 81 GLY C 1 1
12 14707 1 1 81 GLY CA C -5.473 -40.065 -17.445 1.00 . A A . 81 GLY CA 1 1
12 14708 1 1 81 GLY H H -3.837 -39.732 -18.747 1.00 . A A . 81 GLY H 1 1
12 14709 1 1 81 GLY HA2 H -6.256 -40.808 -17.483 1.00 . A A . 81 GLY HA2 1 1
12 14710 1 1 81 GLY HA3 H -4.789 -40.318 -16.649 1.00 . A A . 81 GLY HA3 1 1
12 14711 1 1 81 GLY N N -4.753 -40.078 -18.705 1.00 . A A . 81 GLY N 1 1
12 14712 1 1 81 GLY O O -6.432 -38.419 -16.000 1.00 . A A . 81 GLY O 1 1
13 14713 1 1 1 GLY C C 13.233 4.297 18.782 1.00 . A A . 1 GLY C 1 1
13 14714 1 1 1 GLY CA C 14.115 4.579 19.982 1.00 . A A . 1 GLY CA 1 1
13 14715 1 1 1 GLY H1 H 14.146 3.674 21.896 1.00 . A A . 1 GLY H1 1 1
13 14716 1 1 1 GLY HA2 H 13.757 5.470 20.477 1.00 . A A . 1 GLY HA2 1 1
13 14717 1 1 1 GLY HA3 H 15.125 4.750 19.640 1.00 . A A . 1 GLY HA3 1 1
13 14718 1 1 1 GLY N N 14.122 3.484 20.935 1.00 . A A . 1 GLY N 1 1
13 14719 1 1 1 GLY O O 12.623 3.232 18.688 1.00 . A A . 1 GLY O 1 1
13 14720 1 1 2 SER C C 13.210 5.149 15.408 1.00 . A A . 2 SER C 1 1
13 14721 1 1 2 SER CA C 12.346 5.106 16.664 1.00 . A A . 2 SER CA 1 1
13 14722 1 1 2 SER CB C 11.285 6.206 16.606 1.00 . A A . 2 SER CB 1 1
13 14723 1 1 2 SER H H 13.673 6.081 17.994 1.00 . A A . 2 SER H 1 1
13 14724 1 1 2 SER HA H 11.854 4.146 16.716 1.00 . A A . 2 SER HA 1 1
13 14725 1 1 2 SER HB2 H 10.724 6.212 17.528 1.00 . A A . 2 SER HB2 1 1
13 14726 1 1 2 SER HB3 H 11.769 7.163 16.474 1.00 . A A . 2 SER HB3 1 1
13 14727 1 1 2 SER HG H 9.487 6.115 15.834 1.00 . A A . 2 SER HG 1 1
13 14728 1 1 2 SER N N 13.164 5.254 17.862 1.00 . A A . 2 SER N 1 1
13 14729 1 1 2 SER O O 13.507 6.222 14.883 1.00 . A A . 2 SER O 1 1
13 14730 1 1 2 SER OG O 10.389 5.995 15.529 1.00 . A A . 2 SER OG 1 1
13 14731 1 1 3 SER C C 13.654 3.288 12.572 1.00 . A A . 3 SER C 1 1
13 14732 1 1 3 SER CA C 14.442 3.877 13.738 1.00 . A A . 3 SER CA 1 1
13 14733 1 1 3 SER CB C 15.676 3.017 14.021 1.00 . A A . 3 SER CB 1 1
13 14734 1 1 3 SER H H 13.338 3.154 15.394 1.00 . A A . 3 SER H 1 1
13 14735 1 1 3 SER HA H 14.761 4.874 13.474 1.00 . A A . 3 SER HA 1 1
13 14736 1 1 3 SER HB2 H 16.176 3.389 14.901 1.00 . A A . 3 SER HB2 1 1
13 14737 1 1 3 SER HB3 H 15.368 1.995 14.186 1.00 . A A . 3 SER HB3 1 1
13 14738 1 1 3 SER HG H 16.249 2.497 12.221 1.00 . A A . 3 SER HG 1 1
13 14739 1 1 3 SER N N 13.609 3.974 14.931 1.00 . A A . 3 SER N 1 1
13 14740 1 1 3 SER O O 13.046 2.226 12.692 1.00 . A A . 3 SER O 1 1
13 14741 1 1 3 SER OG O 16.581 3.052 12.931 1.00 . A A . 3 SER OG 1 1
13 14742 1 1 4 GLY C C 13.692 2.412 9.543 1.00 . A A . 4 GLY C 1 1
13 14743 1 1 4 GLY CA C 12.955 3.520 10.269 1.00 . A A . 4 GLY CA 1 1
13 14744 1 1 4 GLY H H 14.173 4.828 11.403 1.00 . A A . 4 GLY H 1 1
13 14745 1 1 4 GLY HA2 H 11.986 3.154 10.574 1.00 . A A . 4 GLY HA2 1 1
13 14746 1 1 4 GLY HA3 H 12.817 4.349 9.590 1.00 . A A . 4 GLY HA3 1 1
13 14747 1 1 4 GLY N N 13.671 3.988 11.441 1.00 . A A . 4 GLY N 1 1
13 14748 1 1 4 GLY O O 14.323 2.648 8.513 1.00 . A A . 4 GLY O 1 1
13 14749 1 1 5 SER C C 13.310 -0.762 8.633 1.00 . A A . 5 SER C 1 1
13 14750 1 1 5 SER CA C 14.283 0.051 9.482 1.00 . A A . 5 SER CA 1 1
13 14751 1 1 5 SER CB C 14.893 -0.836 10.569 1.00 . A A . 5 SER CB 1 1
13 14752 1 1 5 SER H H 13.094 1.074 10.904 1.00 . A A . 5 SER H 1 1
13 14753 1 1 5 SER HA H 15.073 0.423 8.847 1.00 . A A . 5 SER HA 1 1
13 14754 1 1 5 SER HB2 H 14.102 -1.303 11.135 1.00 . A A . 5 SER HB2 1 1
13 14755 1 1 5 SER HB3 H 15.504 -1.597 10.107 1.00 . A A . 5 SER HB3 1 1
13 14756 1 1 5 SER HG H 16.623 -0.297 11.314 1.00 . A A . 5 SER HG 1 1
13 14757 1 1 5 SER N N 13.613 1.199 10.082 1.00 . A A . 5 SER N 1 1
13 14758 1 1 5 SER O O 12.255 -1.181 9.108 1.00 . A A . 5 SER O 1 1
13 14759 1 1 5 SER OG O 15.699 -0.076 11.453 1.00 . A A . 5 SER OG 1 1
13 14760 1 1 6 SER C C 13.175 -3.228 6.510 1.00 . A A . 6 SER C 1 1
13 14761 1 1 6 SER CA C 12.834 -1.742 6.456 1.00 . A A . 6 SER CA 1 1
13 14762 1 1 6 SER CB C 13.001 -1.221 5.027 1.00 . A A . 6 SER CB 1 1
13 14763 1 1 6 SER H H 14.529 -0.622 7.054 1.00 . A A . 6 SER H 1 1
13 14764 1 1 6 SER HA H 11.807 -1.609 6.760 1.00 . A A . 6 SER HA 1 1
13 14765 1 1 6 SER HB2 H 12.268 -1.687 4.388 1.00 . A A . 6 SER HB2 1 1
13 14766 1 1 6 SER HB3 H 12.857 -0.150 5.019 1.00 . A A . 6 SER HB3 1 1
13 14767 1 1 6 SER HG H 14.228 -2.170 3.831 1.00 . A A . 6 SER HG 1 1
13 14768 1 1 6 SER N N 13.675 -0.982 7.374 1.00 . A A . 6 SER N 1 1
13 14769 1 1 6 SER O O 14.298 -3.607 6.840 1.00 . A A . 6 SER O 1 1
13 14770 1 1 6 SER OG O 14.295 -1.512 4.526 1.00 . A A . 6 SER OG 1 1
13 14771 1 1 7 GLY C C 11.439 -6.244 5.306 1.00 . A A . 7 GLY C 1 1
13 14772 1 1 7 GLY CA C 12.411 -5.501 6.201 1.00 . A A . 7 GLY CA 1 1
13 14773 1 1 7 GLY H H 11.321 -3.707 5.928 1.00 . A A . 7 GLY H 1 1
13 14774 1 1 7 GLY HA2 H 13.419 -5.707 5.871 1.00 . A A . 7 GLY HA2 1 1
13 14775 1 1 7 GLY HA3 H 12.295 -5.858 7.214 1.00 . A A . 7 GLY HA3 1 1
13 14776 1 1 7 GLY N N 12.196 -4.066 6.183 1.00 . A A . 7 GLY N 1 1
13 14777 1 1 7 GLY O O 11.834 -7.136 4.555 1.00 . A A . 7 GLY O 1 1
13 14778 1 1 8 ARG C C 8.789 -5.666 3.361 1.00 . A A . 8 ARG C 1 1
13 14779 1 1 8 ARG CA C 9.133 -6.518 4.580 1.00 . A A . 8 ARG CA 1 1
13 14780 1 1 8 ARG CB C 7.876 -6.759 5.418 1.00 . A A . 8 ARG CB 1 1
13 14781 1 1 8 ARG CD C 8.903 -7.660 7.528 1.00 . A A . 8 ARG CD 1 1
13 14782 1 1 8 ARG CG C 7.986 -7.954 6.351 1.00 . A A . 8 ARG CG 1 1
13 14783 1 1 8 ARG CZ C 7.692 -8.514 9.489 1.00 . A A . 8 ARG CZ 1 1
13 14784 1 1 8 ARG H H 9.911 -5.160 6.004 1.00 . A A . 8 ARG H 1 1
13 14785 1 1 8 ARG HA H 9.518 -7.469 4.243 1.00 . A A . 8 ARG HA 1 1
13 14786 1 1 8 ARG HB2 H 7.682 -5.881 6.016 1.00 . A A . 8 ARG HB2 1 1
13 14787 1 1 8 ARG HB3 H 7.041 -6.924 4.754 1.00 . A A . 8 ARG HB3 1 1
13 14788 1 1 8 ARG HD2 H 9.928 -7.727 7.195 1.00 . A A . 8 ARG HD2 1 1
13 14789 1 1 8 ARG HD3 H 8.704 -6.658 7.879 1.00 . A A . 8 ARG HD3 1 1
13 14790 1 1 8 ARG HE H 9.347 -9.326 8.729 1.00 . A A . 8 ARG HE 1 1
13 14791 1 1 8 ARG HG2 H 7.003 -8.198 6.727 1.00 . A A . 8 ARG HG2 1 1
13 14792 1 1 8 ARG HG3 H 8.381 -8.794 5.799 1.00 . A A . 8 ARG HG3 1 1
13 14793 1 1 8 ARG HH11 H 6.885 -6.867 8.643 1.00 . A A . 8 ARG HH11 1 1
13 14794 1 1 8 ARG HH12 H 6.041 -7.479 10.026 1.00 . A A . 8 ARG HH12 1 1
13 14795 1 1 8 ARG HH21 H 8.245 -10.142 10.552 1.00 . A A . 8 ARG HH21 1 1
13 14796 1 1 8 ARG HH22 H 6.816 -9.342 11.112 1.00 . A A . 8 ARG HH22 1 1
13 14797 1 1 8 ARG N N 10.165 -5.878 5.387 1.00 . A A . 8 ARG N 1 1
13 14798 1 1 8 ARG NE N 8.700 -8.598 8.628 1.00 . A A . 8 ARG NE 1 1
13 14799 1 1 8 ARG NH1 N 6.800 -7.540 9.377 1.00 . A A . 8 ARG NH1 1 1
13 14800 1 1 8 ARG NH2 N 7.574 -9.406 10.464 1.00 . A A . 8 ARG NH2 1 1
13 14801 1 1 8 ARG O O 8.970 -4.449 3.353 1.00 . A A . 8 ARG O 1 1
13 14802 1 1 9 PRO C C 6.668 -4.763 1.236 1.00 . A A . 9 PRO C 1 1
13 14803 1 1 9 PRO CA C 7.901 -5.643 1.063 1.00 . A A . 9 PRO CA 1 1
13 14804 1 1 9 PRO CB C 7.604 -6.800 0.105 1.00 . A A . 9 PRO CB 1 1
13 14805 1 1 9 PRO CD C 8.038 -7.771 2.246 1.00 . A A . 9 PRO CD 1 1
13 14806 1 1 9 PRO CG C 7.226 -7.937 0.991 1.00 . A A . 9 PRO CG 1 1
13 14807 1 1 9 PRO HA H 8.714 -5.049 0.671 1.00 . A A . 9 PRO HA 1 1
13 14808 1 1 9 PRO HB2 H 6.792 -6.525 -0.554 1.00 . A A . 9 PRO HB2 1 1
13 14809 1 1 9 PRO HB3 H 8.485 -7.027 -0.475 1.00 . A A . 9 PRO HB3 1 1
13 14810 1 1 9 PRO HD2 H 7.476 -8.104 3.106 1.00 . A A . 9 PRO HD2 1 1
13 14811 1 1 9 PRO HD3 H 8.968 -8.314 2.168 1.00 . A A . 9 PRO HD3 1 1
13 14812 1 1 9 PRO HG2 H 6.172 -7.892 1.218 1.00 . A A . 9 PRO HG2 1 1
13 14813 1 1 9 PRO HG3 H 7.468 -8.873 0.509 1.00 . A A . 9 PRO HG3 1 1
13 14814 1 1 9 PRO N N 8.281 -6.320 2.306 1.00 . A A . 9 PRO N 1 1
13 14815 1 1 9 PRO O O 6.040 -4.757 2.295 1.00 . A A . 9 PRO O 1 1
13 14816 1 1 10 LYS C C 4.004 -3.794 0.964 1.00 . A A . 10 LYS C 1 1
13 14817 1 1 10 LYS CA C 5.164 -3.139 0.222 1.00 . A A . 10 LYS CA 1 1
13 14818 1 1 10 LYS CB C 4.733 -2.775 -1.200 1.00 . A A . 10 LYS CB 1 1
13 14819 1 1 10 LYS CD C 4.838 -1.104 -3.073 1.00 . A A . 10 LYS CD 1 1
13 14820 1 1 10 LYS CE C 5.480 -1.797 -4.266 1.00 . A A . 10 LYS CE 1 1
13 14821 1 1 10 LYS CG C 5.457 -1.564 -1.764 1.00 . A A . 10 LYS CG 1 1
13 14822 1 1 10 LYS H H 6.864 -4.070 -0.629 1.00 . A A . 10 LYS H 1 1
13 14823 1 1 10 LYS HA H 5.448 -2.239 0.745 1.00 . A A . 10 LYS HA 1 1
13 14824 1 1 10 LYS HB2 H 4.924 -3.617 -1.849 1.00 . A A . 10 LYS HB2 1 1
13 14825 1 1 10 LYS HB3 H 3.673 -2.566 -1.200 1.00 . A A . 10 LYS HB3 1 1
13 14826 1 1 10 LYS HD2 H 3.783 -1.333 -3.063 1.00 . A A . 10 LYS HD2 1 1
13 14827 1 1 10 LYS HD3 H 4.976 -0.037 -3.171 1.00 . A A . 10 LYS HD3 1 1
13 14828 1 1 10 LYS HE2 H 5.431 -1.136 -5.118 1.00 . A A . 10 LYS HE2 1 1
13 14829 1 1 10 LYS HE3 H 6.513 -2.005 -4.031 1.00 . A A . 10 LYS HE3 1 1
13 14830 1 1 10 LYS HG2 H 5.401 -0.757 -1.049 1.00 . A A . 10 LYS HG2 1 1
13 14831 1 1 10 LYS HG3 H 6.492 -1.823 -1.936 1.00 . A A . 10 LYS HG3 1 1
13 14832 1 1 10 LYS HZ1 H 5.467 -3.863 -4.567 1.00 . A A . 10 LYS HZ1 1 1
13 14833 1 1 10 LYS HZ2 H 4.388 -3.020 -5.559 1.00 . A A . 10 LYS HZ2 1 1
13 14834 1 1 10 LYS HZ3 H 4.025 -3.256 -3.924 1.00 . A A . 10 LYS HZ3 1 1
13 14835 1 1 10 LYS N N 6.324 -4.022 0.188 1.00 . A A . 10 LYS N 1 1
13 14836 1 1 10 LYS NZ N 4.791 -3.074 -4.603 1.00 . A A . 10 LYS NZ 1 1
13 14837 1 1 10 LYS O O 3.752 -4.990 0.813 1.00 . A A . 10 LYS O 1 1
13 14838 1 1 11 THR C C 0.859 -2.874 2.060 1.00 . A A . 11 THR C 1 1
13 14839 1 1 11 THR CA C 2.164 -3.506 2.531 1.00 . A A . 11 THR CA 1 1
13 14840 1 1 11 THR CB C 2.338 -3.235 4.038 1.00 . A A . 11 THR CB 1 1
13 14841 1 1 11 THR CG2 C 3.789 -3.414 4.455 1.00 . A A . 11 THR CG2 1 1
13 14842 1 1 11 THR H H 3.547 -2.059 1.845 1.00 . A A . 11 THR H 1 1
13 14843 1 1 11 THR HA H 2.109 -4.575 2.383 1.00 . A A . 11 THR HA 1 1
13 14844 1 1 11 THR HB H 1.731 -3.940 4.587 1.00 . A A . 11 THR HB 1 1
13 14845 1 1 11 THR HG1 H 2.103 -1.712 5.269 1.00 . A A . 11 THR HG1 1 1
13 14846 1 1 11 THR HG21 H 3.833 -3.675 5.503 1.00 . A A . 11 THR HG21 1 1
13 14847 1 1 11 THR HG22 H 4.328 -2.493 4.291 1.00 . A A . 11 THR HG22 1 1
13 14848 1 1 11 THR HG23 H 4.237 -4.203 3.870 1.00 . A A . 11 THR HG23 1 1
13 14849 1 1 11 THR N N 3.298 -3.003 1.766 1.00 . A A . 11 THR N 1 1
13 14850 1 1 11 THR O O 0.858 -1.794 1.471 1.00 . A A . 11 THR O 1 1
13 14851 1 1 11 THR OG1 O 1.907 -1.905 4.349 1.00 . A A . 11 THR OG1 1 1
13 14852 1 1 12 GLY C C -1.708 -1.565 2.219 1.00 . A A . 12 GLY C 1 1
13 14853 1 1 12 GLY CA C -1.549 -3.043 1.921 1.00 . A A . 12 GLY CA 1 1
13 14854 1 1 12 GLY H H -0.191 -4.411 2.798 1.00 . A A . 12 GLY H 1 1
13 14855 1 1 12 GLY HA2 H -1.672 -3.201 0.860 1.00 . A A . 12 GLY HA2 1 1
13 14856 1 1 12 GLY HA3 H -2.318 -3.589 2.447 1.00 . A A . 12 GLY HA3 1 1
13 14857 1 1 12 GLY N N -0.252 -3.554 2.325 1.00 . A A . 12 GLY N 1 1
13 14858 1 1 12 GLY O O -2.204 -0.806 1.386 1.00 . A A . 12 GLY O 1 1
13 14859 1 1 13 PHE C C -0.534 1.132 2.922 1.00 . A A . 13 PHE C 1 1
13 14860 1 1 13 PHE CA C -1.388 0.241 3.819 1.00 . A A . 13 PHE CA 1 1
13 14861 1 1 13 PHE CB C -0.955 0.402 5.277 1.00 . A A . 13 PHE CB 1 1
13 14862 1 1 13 PHE CD1 C -2.375 2.445 5.603 1.00 . A A . 13 PHE CD1 1 1
13 14863 1 1 13 PHE CD2 C -0.186 2.424 6.547 1.00 . A A . 13 PHE CD2 1 1
13 14864 1 1 13 PHE CE1 C -2.581 3.718 6.100 1.00 . A A . 13 PHE CE1 1 1
13 14865 1 1 13 PHE CE2 C -0.386 3.697 7.047 1.00 . A A . 13 PHE CE2 1 1
13 14866 1 1 13 PHE CG C -1.176 1.785 5.820 1.00 . A A . 13 PHE CG 1 1
13 14867 1 1 13 PHE CZ C -1.585 4.345 6.824 1.00 . A A . 13 PHE CZ 1 1
13 14868 1 1 13 PHE H H -0.901 -1.808 4.032 1.00 . A A . 13 PHE H 1 1
13 14869 1 1 13 PHE HA H -2.421 0.540 3.723 1.00 . A A . 13 PHE HA 1 1
13 14870 1 1 13 PHE HB2 H -1.517 -0.288 5.890 1.00 . A A . 13 PHE HB2 1 1
13 14871 1 1 13 PHE HB3 H 0.097 0.175 5.360 1.00 . A A . 13 PHE HB3 1 1
13 14872 1 1 13 PHE HD1 H -3.155 1.956 5.037 1.00 . A A . 13 PHE HD1 1 1
13 14873 1 1 13 PHE HD2 H 0.753 1.919 6.723 1.00 . A A . 13 PHE HD2 1 1
13 14874 1 1 13 PHE HE1 H -3.519 4.222 5.924 1.00 . A A . 13 PHE HE1 1 1
13 14875 1 1 13 PHE HE2 H 0.395 4.184 7.613 1.00 . A A . 13 PHE HE2 1 1
13 14876 1 1 13 PHE HZ H -1.743 5.339 7.213 1.00 . A A . 13 PHE HZ 1 1
13 14877 1 1 13 PHE N N -1.288 -1.155 3.411 1.00 . A A . 13 PHE N 1 1
13 14878 1 1 13 PHE O O -0.915 2.259 2.605 1.00 . A A . 13 PHE O 1 1
13 14879 1 1 14 GLN C C 0.929 1.573 0.274 1.00 . A A . 14 GLN C 1 1
13 14880 1 1 14 GLN CA C 1.533 1.368 1.659 1.00 . A A . 14 GLN CA 1 1
13 14881 1 1 14 GLN CB C 2.874 0.640 1.542 1.00 . A A . 14 GLN CB 1 1
13 14882 1 1 14 GLN CD C 5.192 0.601 2.544 1.00 . A A . 14 GLN CD 1 1
13 14883 1 1 14 GLN CG C 3.703 0.684 2.815 1.00 . A A . 14 GLN CG 1 1
13 14884 1 1 14 GLN H H 0.872 -0.284 2.805 1.00 . A A . 14 GLN H 1 1
13 14885 1 1 14 GLN HA H 1.697 2.334 2.113 1.00 . A A . 14 GLN HA 1 1
13 14886 1 1 14 GLN HB2 H 2.688 -0.394 1.294 1.00 . A A . 14 GLN HB2 1 1
13 14887 1 1 14 GLN HB3 H 3.448 1.095 0.748 1.00 . A A . 14 GLN HB3 1 1
13 14888 1 1 14 GLN HE21 H 5.529 2.109 3.796 1.00 . A A . 14 GLN HE21 1 1
13 14889 1 1 14 GLN HE22 H 6.927 1.440 3.034 1.00 . A A . 14 GLN HE22 1 1
13 14890 1 1 14 GLN HG2 H 3.498 1.610 3.332 1.00 . A A . 14 GLN HG2 1 1
13 14891 1 1 14 GLN HG3 H 3.419 -0.148 3.443 1.00 . A A . 14 GLN HG3 1 1
13 14892 1 1 14 GLN N N 0.624 0.619 2.518 1.00 . A A . 14 GLN N 1 1
13 14893 1 1 14 GLN NE2 N 5.961 1.471 3.189 1.00 . A A . 14 GLN NE2 1 1
13 14894 1 1 14 GLN O O 1.224 2.557 -0.403 1.00 . A A . 14 GLN O 1 1
13 14895 1 1 14 GLN OE1 O 5.648 -0.236 1.764 1.00 . A A . 14 GLN OE1 1 1
13 14896 1 1 15 MET C C -1.818 1.578 -1.381 1.00 . A A . 15 MET C 1 1
13 14897 1 1 15 MET CA C -0.562 0.714 -1.447 1.00 . A A . 15 MET CA 1 1
13 14898 1 1 15 MET CB C -0.919 -0.687 -1.948 1.00 . A A . 15 MET CB 1 1
13 14899 1 1 15 MET CE C -0.539 -1.909 -5.380 1.00 . A A . 15 MET CE 1 1
13 14900 1 1 15 MET CG C 0.184 -1.339 -2.766 1.00 . A A . 15 MET CG 1 1
13 14901 1 1 15 MET H H -0.112 -0.127 0.443 1.00 . A A . 15 MET H 1 1
13 14902 1 1 15 MET HA H 0.136 1.166 -2.135 1.00 . A A . 15 MET HA 1 1
13 14903 1 1 15 MET HB2 H -1.129 -1.318 -1.098 1.00 . A A . 15 MET HB2 1 1
13 14904 1 1 15 MET HB3 H -1.804 -0.621 -2.564 1.00 . A A . 15 MET HB3 1 1
13 14905 1 1 15 MET HE1 H -1.588 -1.662 -5.444 1.00 . A A . 15 MET HE1 1 1
13 14906 1 1 15 MET HE2 H -0.118 -1.956 -6.373 1.00 . A A . 15 MET HE2 1 1
13 14907 1 1 15 MET HE3 H -0.424 -2.868 -4.894 1.00 . A A . 15 MET HE3 1 1
13 14908 1 1 15 MET HG2 H 1.125 -1.193 -2.257 1.00 . A A . 15 MET HG2 1 1
13 14909 1 1 15 MET HG3 H -0.022 -2.397 -2.842 1.00 . A A . 15 MET HG3 1 1
13 14910 1 1 15 MET N N 0.084 0.635 -0.142 1.00 . A A . 15 MET N 1 1
13 14911 1 1 15 MET O O -1.990 2.500 -2.179 1.00 . A A . 15 MET O 1 1
13 14912 1 1 15 MET SD S 0.314 -0.654 -4.428 1.00 . A A . 15 MET SD 1 1
13 14913 1 1 16 TRP C C -3.642 3.472 0.127 1.00 . A A . 16 TRP C 1 1
13 14914 1 1 16 TRP CA C -3.929 2.025 -0.258 1.00 . A A . 16 TRP CA 1 1
13 14915 1 1 16 TRP CB C -4.807 1.366 0.807 1.00 . A A . 16 TRP CB 1 1
13 14916 1 1 16 TRP CD1 C -7.285 2.001 0.640 1.00 . A A . 16 TRP CD1 1 1
13 14917 1 1 16 TRP CD2 C -6.107 3.256 2.073 1.00 . A A . 16 TRP CD2 1 1
13 14918 1 1 16 TRP CE2 C -7.442 3.704 2.075 1.00 . A A . 16 TRP CE2 1 1
13 14919 1 1 16 TRP CE3 C -5.181 3.896 2.901 1.00 . A A . 16 TRP CE3 1 1
13 14920 1 1 16 TRP CG C -6.028 2.165 1.149 1.00 . A A . 16 TRP CG 1 1
13 14921 1 1 16 TRP CH2 C -6.942 5.371 3.672 1.00 . A A . 16 TRP CH2 1 1
13 14922 1 1 16 TRP CZ2 C -7.870 4.763 2.871 1.00 . A A . 16 TRP CZ2 1 1
13 14923 1 1 16 TRP CZ3 C -5.607 4.947 3.690 1.00 . A A . 16 TRP CZ3 1 1
13 14924 1 1 16 TRP H H -2.496 0.529 0.179 1.00 . A A . 16 TRP H 1 1
13 14925 1 1 16 TRP HA H -4.454 2.013 -1.202 1.00 . A A . 16 TRP HA 1 1
13 14926 1 1 16 TRP HB2 H -5.131 0.400 0.450 1.00 . A A . 16 TRP HB2 1 1
13 14927 1 1 16 TRP HB3 H -4.229 1.237 1.710 1.00 . A A . 16 TRP HB3 1 1
13 14928 1 1 16 TRP HD1 H -7.551 1.252 -0.090 1.00 . A A . 16 TRP HD1 1 1
13 14929 1 1 16 TRP HE1 H -9.095 3.007 0.988 1.00 . A A . 16 TRP HE1 1 1
13 14930 1 1 16 TRP HE3 H -4.147 3.583 2.929 1.00 . A A . 16 TRP HE3 1 1
13 14931 1 1 16 TRP HH2 H -7.231 6.196 4.305 1.00 . A A . 16 TRP HH2 1 1
13 14932 1 1 16 TRP HZ2 H -8.896 5.102 2.869 1.00 . A A . 16 TRP HZ2 1 1
13 14933 1 1 16 TRP HZ3 H -4.905 5.454 4.336 1.00 . A A . 16 TRP HZ3 1 1
13 14934 1 1 16 TRP N N -2.690 1.275 -0.427 1.00 . A A . 16 TRP N 1 1
13 14935 1 1 16 TRP NE1 N -8.140 2.923 1.192 1.00 . A A . 16 TRP NE1 1 1
13 14936 1 1 16 TRP O O -4.182 4.403 -0.471 1.00 . A A . 16 TRP O 1 1
13 14937 1 1 17 LEU C C -1.966 5.865 0.432 1.00 . A A . 17 LEU C 1 1
13 14938 1 1 17 LEU CA C -2.429 4.990 1.593 1.00 . A A . 17 LEU CA 1 1
13 14939 1 1 17 LEU CB C -1.329 4.904 2.652 1.00 . A A . 17 LEU CB 1 1
13 14940 1 1 17 LEU CD1 C -2.190 6.764 4.095 1.00 . A A . 17 LEU CD1 1 1
13 14941 1 1 17 LEU CD2 C 0.180 6.000 4.328 1.00 . A A . 17 LEU CD2 1 1
13 14942 1 1 17 LEU CG C -0.977 6.212 3.363 1.00 . A A . 17 LEU CG 1 1
13 14943 1 1 17 LEU H H -2.390 2.875 1.567 1.00 . A A . 17 LEU H 1 1
13 14944 1 1 17 LEU HA H -3.308 5.435 2.035 1.00 . A A . 17 LEU HA 1 1
13 14945 1 1 17 LEU HB2 H -1.646 4.196 3.402 1.00 . A A . 17 LEU HB2 1 1
13 14946 1 1 17 LEU HB3 H -0.434 4.538 2.169 1.00 . A A . 17 LEU HB3 1 1
13 14947 1 1 17 LEU HD11 H -1.944 6.917 5.135 1.00 . A A . 17 LEU HD11 1 1
13 14948 1 1 17 LEU HD12 H -3.007 6.062 4.019 1.00 . A A . 17 LEU HD12 1 1
13 14949 1 1 17 LEU HD13 H -2.481 7.704 3.651 1.00 . A A . 17 LEU HD13 1 1
13 14950 1 1 17 LEU HD21 H 0.094 6.694 5.151 1.00 . A A . 17 LEU HD21 1 1
13 14951 1 1 17 LEU HD22 H 1.114 6.167 3.812 1.00 . A A . 17 LEU HD22 1 1
13 14952 1 1 17 LEU HD23 H 0.153 4.988 4.706 1.00 . A A . 17 LEU HD23 1 1
13 14953 1 1 17 LEU HG H -0.671 6.943 2.627 1.00 . A A . 17 LEU HG 1 1
13 14954 1 1 17 LEU N N -2.789 3.655 1.129 1.00 . A A . 17 LEU N 1 1
13 14955 1 1 17 LEU O O -2.319 7.040 0.350 1.00 . A A . 17 LEU O 1 1
13 14956 1 1 18 GLU C C -1.738 6.134 -2.698 1.00 . A A . 18 GLU C 1 1
13 14957 1 1 18 GLU CA C -0.666 6.007 -1.620 1.00 . A A . 18 GLU CA 1 1
13 14958 1 1 18 GLU CB C 0.566 5.301 -2.191 1.00 . A A . 18 GLU CB 1 1
13 14959 1 1 18 GLU CD C 1.324 3.610 -3.908 1.00 . A A . 18 GLU CD 1 1
13 14960 1 1 18 GLU CG C 0.242 4.010 -2.923 1.00 . A A . 18 GLU CG 1 1
13 14961 1 1 18 GLU H H -0.929 4.340 -0.342 1.00 . A A . 18 GLU H 1 1
13 14962 1 1 18 GLU HA H -0.383 6.996 -1.293 1.00 . A A . 18 GLU HA 1 1
13 14963 1 1 18 GLU HB2 H 1.060 5.968 -2.882 1.00 . A A . 18 GLU HB2 1 1
13 14964 1 1 18 GLU HB3 H 1.241 5.071 -1.381 1.00 . A A . 18 GLU HB3 1 1
13 14965 1 1 18 GLU HG2 H 0.128 3.218 -2.198 1.00 . A A . 18 GLU HG2 1 1
13 14966 1 1 18 GLU HG3 H -0.685 4.139 -3.463 1.00 . A A . 18 GLU HG3 1 1
13 14967 1 1 18 GLU N N -1.176 5.280 -0.463 1.00 . A A . 18 GLU N 1 1
13 14968 1 1 18 GLU O O -1.595 6.912 -3.641 1.00 . A A . 18 GLU O 1 1
13 14969 1 1 18 GLU OE1 O 1.399 4.230 -4.990 1.00 . A A . 18 GLU OE1 1 1
13 14970 1 1 18 GLU OE2 O 2.096 2.679 -3.597 1.00 . A A . 18 GLU OE2 1 1
13 14971 1 1 19 GLU C C -5.102 6.158 -2.956 1.00 . A A . 19 GLU C 1 1
13 14972 1 1 19 GLU CA C -3.907 5.389 -3.513 1.00 . A A . 19 GLU CA 1 1
13 14973 1 1 19 GLU CB C -4.328 3.964 -3.878 1.00 . A A . 19 GLU CB 1 1
13 14974 1 1 19 GLU CD C -3.365 4.218 -6.199 1.00 . A A . 19 GLU CD 1 1
13 14975 1 1 19 GLU CG C -3.476 3.338 -4.969 1.00 . A A . 19 GLU CG 1 1
13 14976 1 1 19 GLU H H -2.867 4.764 -1.778 1.00 . A A . 19 GLU H 1 1
13 14977 1 1 19 GLU HA H -3.556 5.890 -4.403 1.00 . A A . 19 GLU HA 1 1
13 14978 1 1 19 GLU HB2 H -4.260 3.344 -2.996 1.00 . A A . 19 GLU HB2 1 1
13 14979 1 1 19 GLU HB3 H -5.354 3.981 -4.217 1.00 . A A . 19 GLU HB3 1 1
13 14980 1 1 19 GLU HG2 H -2.484 3.166 -4.579 1.00 . A A . 19 GLU HG2 1 1
13 14981 1 1 19 GLU HG3 H -3.917 2.396 -5.257 1.00 . A A . 19 GLU HG3 1 1
13 14982 1 1 19 GLU N N -2.811 5.364 -2.551 1.00 . A A . 19 GLU N 1 1
13 14983 1 1 19 GLU O O -6.069 6.424 -3.669 1.00 . A A . 19 GLU O 1 1
13 14984 1 1 19 GLU OE1 O -4.385 4.821 -6.593 1.00 . A A . 19 GLU OE1 1 1
13 14985 1 1 19 GLU OE2 O -2.256 4.303 -6.769 1.00 . A A . 19 GLU OE2 1 1
13 14986 1 1 20 ASN C C -5.610 8.602 -0.525 1.00 . A A . 20 ASN C 1 1
13 14987 1 1 20 ASN CA C -6.103 7.246 -1.023 1.00 . A A . 20 ASN CA 1 1
13 14988 1 1 20 ASN CB C -6.667 6.436 0.147 1.00 . A A . 20 ASN CB 1 1
13 14989 1 1 20 ASN CG C -7.533 5.280 -0.315 1.00 . A A . 20 ASN CG 1 1
13 14990 1 1 20 ASN H H -4.231 6.268 -1.160 1.00 . A A . 20 ASN H 1 1
13 14991 1 1 20 ASN HA H -6.885 7.405 -1.749 1.00 . A A . 20 ASN HA 1 1
13 14992 1 1 20 ASN HB2 H -5.848 6.037 0.728 1.00 . A A . 20 ASN HB2 1 1
13 14993 1 1 20 ASN HB3 H -7.264 7.083 0.771 1.00 . A A . 20 ASN HB3 1 1
13 14994 1 1 20 ASN HD21 H -5.970 4.435 -1.211 1.00 . A A . 20 ASN HD21 1 1
13 14995 1 1 20 ASN HD22 H -7.464 3.577 -1.338 1.00 . A A . 20 ASN HD22 1 1
13 14996 1 1 20 ASN N N -5.028 6.510 -1.677 1.00 . A A . 20 ASN N 1 1
13 14997 1 1 20 ASN ND2 N -6.928 4.335 -1.026 1.00 . A A . 20 ASN ND2 1 1
13 14998 1 1 20 ASN O O -6.387 9.548 -0.400 1.00 . A A . 20 ASN O 1 1
13 14999 1 1 20 ASN OD1 O -8.731 5.237 -0.036 1.00 . A A . 20 ASN OD1 1 1
13 15000 1 1 21 ARG C C -4.294 11.132 -0.499 1.00 . A A . 21 ARG C 1 1
13 15001 1 1 21 ARG CA C -3.717 9.927 0.238 1.00 . A A . 21 ARG CA 1 1
13 15002 1 1 21 ARG CB C -2.198 9.888 0.064 1.00 . A A . 21 ARG CB 1 1
13 15003 1 1 21 ARG CD C -0.240 9.557 -1.476 1.00 . A A . 21 ARG CD 1 1
13 15004 1 1 21 ARG CG C -1.755 9.554 -1.351 1.00 . A A . 21 ARG CG 1 1
13 15005 1 1 21 ARG CZ C 1.574 11.215 -1.543 1.00 . A A . 21 ARG CZ 1 1
13 15006 1 1 21 ARG H H -3.745 7.899 -0.366 1.00 . A A . 21 ARG H 1 1
13 15007 1 1 21 ARG HA H -3.948 10.018 1.289 1.00 . A A . 21 ARG HA 1 1
13 15008 1 1 21 ARG HB2 H -1.792 10.854 0.326 1.00 . A A . 21 ARG HB2 1 1
13 15009 1 1 21 ARG HB3 H -1.790 9.143 0.731 1.00 . A A . 21 ARG HB3 1 1
13 15010 1 1 21 ARG HD2 H 0.184 9.146 -0.572 1.00 . A A . 21 ARG HD2 1 1
13 15011 1 1 21 ARG HD3 H 0.040 8.940 -2.317 1.00 . A A . 21 ARG HD3 1 1
13 15012 1 1 21 ARG HE H -0.344 11.608 -1.925 1.00 . A A . 21 ARG HE 1 1
13 15013 1 1 21 ARG HG2 H -2.125 8.573 -1.612 1.00 . A A . 21 ARG HG2 1 1
13 15014 1 1 21 ARG HG3 H -2.165 10.288 -2.029 1.00 . A A . 21 ARG HG3 1 1
13 15015 1 1 21 ARG HH11 H 2.153 9.341 -1.059 1.00 . A A . 21 ARG HH11 1 1
13 15016 1 1 21 ARG HH12 H 3.422 10.520 -1.110 1.00 . A A . 21 ARG HH12 1 1
13 15017 1 1 21 ARG HH21 H 1.318 13.169 -1.996 1.00 . A A . 21 ARG HH21 1 1
13 15018 1 1 21 ARG HH22 H 2.946 12.697 -1.642 1.00 . A A . 21 ARG HH22 1 1
13 15019 1 1 21 ARG N N -4.314 8.688 -0.245 1.00 . A A . 21 ARG N 1 1
13 15020 1 1 21 ARG NE N 0.290 10.903 -1.678 1.00 . A A . 21 ARG NE 1 1
13 15021 1 1 21 ARG NH1 N 2.455 10.282 -1.210 1.00 . A A . 21 ARG NH1 1 1
13 15022 1 1 21 ARG NH2 N 1.980 12.463 -1.744 1.00 . A A . 21 ARG NH2 1 1
13 15023 1 1 21 ARG O O -4.659 12.133 0.117 1.00 . A A . 21 ARG O 1 1
13 15024 1 1 22 SER C C -6.361 12.388 -2.304 1.00 . A A . 22 SER C 1 1
13 15025 1 1 22 SER CA C -4.899 12.111 -2.644 1.00 . A A . 22 SER CA 1 1
13 15026 1 1 22 SER CB C -4.766 11.764 -4.128 1.00 . A A . 22 SER CB 1 1
13 15027 1 1 22 SER H H -4.064 10.205 -2.255 1.00 . A A . 22 SER H 1 1
13 15028 1 1 22 SER HA H -4.319 12.998 -2.436 1.00 . A A . 22 SER HA 1 1
13 15029 1 1 22 SER HB2 H -5.264 12.519 -4.717 1.00 . A A . 22 SER HB2 1 1
13 15030 1 1 22 SER HB3 H -3.720 11.732 -4.395 1.00 . A A . 22 SER HB3 1 1
13 15031 1 1 22 SER HG H -6.233 10.469 -4.039 1.00 . A A . 22 SER HG 1 1
13 15032 1 1 22 SER N N -4.371 11.028 -1.822 1.00 . A A . 22 SER N 1 1
13 15033 1 1 22 SER O O -6.814 13.531 -2.352 1.00 . A A . 22 SER O 1 1
13 15034 1 1 22 SER OG O -5.349 10.504 -4.412 1.00 . A A . 22 SER OG 1 1
13 15035 1 1 23 ASN C C -8.666 12.040 -0.209 1.00 . A A . 23 ASN C 1 1
13 15036 1 1 23 ASN CA C -8.502 11.462 -1.612 1.00 . A A . 23 ASN CA 1 1
13 15037 1 1 23 ASN CB C -9.196 10.101 -1.698 1.00 . A A . 23 ASN CB 1 1
13 15038 1 1 23 ASN CG C -9.559 9.727 -3.122 1.00 . A A . 23 ASN CG 1 1
13 15039 1 1 23 ASN H H -6.674 10.447 -1.939 1.00 . A A . 23 ASN H 1 1
13 15040 1 1 23 ASN HA H -8.959 12.135 -2.322 1.00 . A A . 23 ASN HA 1 1
13 15041 1 1 23 ASN HB2 H -8.537 9.341 -1.304 1.00 . A A . 23 ASN HB2 1 1
13 15042 1 1 23 ASN HB3 H -10.102 10.127 -1.110 1.00 . A A . 23 ASN HB3 1 1
13 15043 1 1 23 ASN HD21 H -8.444 8.085 -3.001 1.00 . A A . 23 ASN HD21 1 1
13 15044 1 1 23 ASN HD22 H -9.247 8.337 -4.509 1.00 . A A . 23 ASN HD22 1 1
13 15045 1 1 23 ASN N N -7.092 11.333 -1.959 1.00 . A A . 23 ASN N 1 1
13 15046 1 1 23 ASN ND2 N -9.030 8.603 -3.592 1.00 . A A . 23 ASN ND2 1 1
13 15047 1 1 23 ASN O O -9.645 12.730 0.078 1.00 . A A . 23 ASN O 1 1
13 15048 1 1 23 ASN OD1 O -10.306 10.440 -3.792 1.00 . A A . 23 ASN OD1 1 1
13 15049 1 1 24 ILE C C -7.572 13.764 2.073 1.00 . A A . 24 ILE C 1 1
13 15050 1 1 24 ILE CA C -7.738 12.249 2.030 1.00 . A A . 24 ILE CA 1 1
13 15051 1 1 24 ILE CB C -6.640 11.598 2.892 1.00 . A A . 24 ILE CB 1 1
13 15052 1 1 24 ILE CD1 C -5.632 9.359 3.560 1.00 . A A . 24 ILE CD1 1 1
13 15053 1 1 24 ILE CG1 C -6.733 10.073 2.809 1.00 . A A . 24 ILE CG1 1 1
13 15054 1 1 24 ILE CG2 C -6.755 12.063 4.336 1.00 . A A . 24 ILE CG2 1 1
13 15055 1 1 24 ILE H H -6.947 11.201 0.370 1.00 . A A . 24 ILE H 1 1
13 15056 1 1 24 ILE HA H -8.699 11.990 2.451 1.00 . A A . 24 ILE HA 1 1
13 15057 1 1 24 ILE HB H -5.681 11.914 2.512 1.00 . A A . 24 ILE HB 1 1
13 15058 1 1 24 ILE HD11 H -4.911 8.967 2.858 1.00 . A A . 24 ILE HD11 1 1
13 15059 1 1 24 ILE HD12 H -5.144 10.051 4.230 1.00 . A A . 24 ILE HD12 1 1
13 15060 1 1 24 ILE HD13 H -6.055 8.545 4.131 1.00 . A A . 24 ILE HD13 1 1
13 15061 1 1 24 ILE HG12 H -7.677 9.753 3.221 1.00 . A A . 24 ILE HG12 1 1
13 15062 1 1 24 ILE HG13 H -6.678 9.773 1.772 1.00 . A A . 24 ILE HG13 1 1
13 15063 1 1 24 ILE HG21 H -6.011 12.822 4.530 1.00 . A A . 24 ILE HG21 1 1
13 15064 1 1 24 ILE HG22 H -7.739 12.475 4.504 1.00 . A A . 24 ILE HG22 1 1
13 15065 1 1 24 ILE HG23 H -6.597 11.226 4.998 1.00 . A A . 24 ILE HG23 1 1
13 15066 1 1 24 ILE N N -7.702 11.755 0.659 1.00 . A A . 24 ILE N 1 1
13 15067 1 1 24 ILE O O -8.202 14.446 2.883 1.00 . A A . 24 ILE O 1 1
13 15068 1 1 25 LEU C C -7.656 16.451 0.504 1.00 . A A . 25 LEU C 1 1
13 15069 1 1 25 LEU CA C -6.473 15.722 1.133 1.00 . A A . 25 LEU CA 1 1
13 15070 1 1 25 LEU CB C -5.201 16.004 0.332 1.00 . A A . 25 LEU CB 1 1
13 15071 1 1 25 LEU CD1 C -2.818 15.451 -0.216 1.00 . A A . 25 LEU CD1 1 1
13 15072 1 1 25 LEU CD2 C -3.508 15.772 2.167 1.00 . A A . 25 LEU CD2 1 1
13 15073 1 1 25 LEU CG C -3.940 15.273 0.795 1.00 . A A . 25 LEU CG 1 1
13 15074 1 1 25 LEU H H -6.249 13.692 0.577 1.00 . A A . 25 LEU H 1 1
13 15075 1 1 25 LEU HA H -6.340 16.080 2.143 1.00 . A A . 25 LEU HA 1 1
13 15076 1 1 25 LEU HB2 H -5.387 15.724 -0.693 1.00 . A A . 25 LEU HB2 1 1
13 15077 1 1 25 LEU HB3 H -5.007 17.066 0.384 1.00 . A A . 25 LEU HB3 1 1
13 15078 1 1 25 LEU HD11 H -2.715 16.497 -0.459 1.00 . A A . 25 LEU HD11 1 1
13 15079 1 1 25 LEU HD12 H -3.050 14.894 -1.112 1.00 . A A . 25 LEU HD12 1 1
13 15080 1 1 25 LEU HD13 H -1.893 15.085 0.205 1.00 . A A . 25 LEU HD13 1 1
13 15081 1 1 25 LEU HD21 H -3.932 16.750 2.343 1.00 . A A . 25 LEU HD21 1 1
13 15082 1 1 25 LEU HD22 H -2.430 15.836 2.204 1.00 . A A . 25 LEU HD22 1 1
13 15083 1 1 25 LEU HD23 H -3.855 15.087 2.925 1.00 . A A . 25 LEU HD23 1 1
13 15084 1 1 25 LEU HG H -4.153 14.216 0.875 1.00 . A A . 25 LEU HG 1 1
13 15085 1 1 25 LEU N N -6.721 14.286 1.197 1.00 . A A . 25 LEU N 1 1
13 15086 1 1 25 LEU O O -8.105 17.479 1.012 1.00 . A A . 25 LEU O 1 1
13 15087 1 1 26 SER C C -10.399 16.879 -0.323 1.00 . A A . 26 SER C 1 1
13 15088 1 1 26 SER CA C -9.287 16.513 -1.301 1.00 . A A . 26 SER CA 1 1
13 15089 1 1 26 SER CB C -9.824 15.553 -2.365 1.00 . A A . 26 SER CB 1 1
13 15090 1 1 26 SER H H -7.755 15.092 -0.958 1.00 . A A . 26 SER H 1 1
13 15091 1 1 26 SER HA H -8.937 17.413 -1.784 1.00 . A A . 26 SER HA 1 1
13 15092 1 1 26 SER HB2 H -9.081 15.423 -3.137 1.00 . A A . 26 SER HB2 1 1
13 15093 1 1 26 SER HB3 H -10.040 14.598 -1.908 1.00 . A A . 26 SER HB3 1 1
13 15094 1 1 26 SER HG H -10.931 16.027 -3.910 1.00 . A A . 26 SER HG 1 1
13 15095 1 1 26 SER N N -8.157 15.912 -0.602 1.00 . A A . 26 SER N 1 1
13 15096 1 1 26 SER O O -11.110 17.865 -0.514 1.00 . A A . 26 SER O 1 1
13 15097 1 1 26 SER OG O -11.011 16.057 -2.954 1.00 . A A . 26 SER OG 1 1
13 15098 1 1 27 ASP C C -11.013 17.154 2.884 1.00 . A A . 27 ASP C 1 1
13 15099 1 1 27 ASP CA C -11.567 16.315 1.737 1.00 . A A . 27 ASP CA 1 1
13 15100 1 1 27 ASP CB C -12.104 14.987 2.273 1.00 . A A . 27 ASP CB 1 1
13 15101 1 1 27 ASP CG C -13.443 15.142 2.966 1.00 . A A . 27 ASP CG 1 1
13 15102 1 1 27 ASP H H -9.945 15.305 0.824 1.00 . A A . 27 ASP H 1 1
13 15103 1 1 27 ASP HA H -12.375 16.857 1.269 1.00 . A A . 27 ASP HA 1 1
13 15104 1 1 27 ASP HB2 H -12.223 14.296 1.451 1.00 . A A . 27 ASP HB2 1 1
13 15105 1 1 27 ASP HB3 H -11.397 14.580 2.980 1.00 . A A . 27 ASP HB3 1 1
13 15106 1 1 27 ASP N N -10.543 16.076 0.726 1.00 . A A . 27 ASP N 1 1
13 15107 1 1 27 ASP O O -11.715 17.993 3.448 1.00 . A A . 27 ASP O 1 1
13 15108 1 1 27 ASP OD1 O -14.228 16.020 2.551 1.00 . A A . 27 ASP OD1 1 1
13 15109 1 1 27 ASP OD2 O -13.706 14.386 3.926 1.00 . A A . 27 ASP OD2 1 1
13 15110 1 1 28 ASN C C -7.752 18.206 3.858 1.00 . A A . 28 ASN C 1 1
13 15111 1 1 28 ASN CA C -9.102 17.654 4.307 1.00 . A A . 28 ASN CA 1 1
13 15112 1 1 28 ASN CB C -8.916 16.748 5.525 1.00 . A A . 28 ASN CB 1 1
13 15113 1 1 28 ASN CG C -10.195 16.032 5.914 1.00 . A A . 28 ASN CG 1 1
13 15114 1 1 28 ASN H H -9.241 16.240 2.738 1.00 . A A . 28 ASN H 1 1
13 15115 1 1 28 ASN HA H -9.743 18.480 4.577 1.00 . A A . 28 ASN HA 1 1
13 15116 1 1 28 ASN HB2 H -8.164 16.005 5.302 1.00 . A A . 28 ASN HB2 1 1
13 15117 1 1 28 ASN HB3 H -8.589 17.345 6.364 1.00 . A A . 28 ASN HB3 1 1
13 15118 1 1 28 ASN HD21 H -9.546 14.357 5.062 1.00 . A A . 28 ASN HD21 1 1
13 15119 1 1 28 ASN HD22 H -11.110 14.272 5.791 1.00 . A A . 28 ASN HD22 1 1
13 15120 1 1 28 ASN N N -9.750 16.921 3.225 1.00 . A A . 28 ASN N 1 1
13 15121 1 1 28 ASN ND2 N -10.293 14.759 5.552 1.00 . A A . 28 ASN ND2 1 1
13 15122 1 1 28 ASN O O -6.713 17.559 3.994 1.00 . A A . 28 ASN O 1 1
13 15123 1 1 28 ASN OD1 O -11.084 16.618 6.533 1.00 . A A . 28 ASN OD1 1 1
13 15124 1 1 29 PRO C C -5.628 20.510 3.973 1.00 . A A . 29 PRO C 1 1
13 15125 1 1 29 PRO CA C -6.551 20.096 2.831 1.00 . A A . 29 PRO CA 1 1
13 15126 1 1 29 PRO CB C -7.087 21.331 2.103 1.00 . A A . 29 PRO CB 1 1
13 15127 1 1 29 PRO CD C -8.967 20.258 3.117 1.00 . A A . 29 PRO CD 1 1
13 15128 1 1 29 PRO CG C -8.407 21.601 2.737 1.00 . A A . 29 PRO CG 1 1
13 15129 1 1 29 PRO HA H -6.005 19.475 2.136 1.00 . A A . 29 PRO HA 1 1
13 15130 1 1 29 PRO HB2 H -6.405 22.158 2.241 1.00 . A A . 29 PRO HB2 1 1
13 15131 1 1 29 PRO HB3 H -7.192 21.115 1.050 1.00 . A A . 29 PRO HB3 1 1
13 15132 1 1 29 PRO HD2 H -9.537 20.332 4.031 1.00 . A A . 29 PRO HD2 1 1
13 15133 1 1 29 PRO HD3 H -9.581 19.866 2.319 1.00 . A A . 29 PRO HD3 1 1
13 15134 1 1 29 PRO HG2 H -8.274 22.214 3.616 1.00 . A A . 29 PRO HG2 1 1
13 15135 1 1 29 PRO HG3 H -9.060 22.093 2.031 1.00 . A A . 29 PRO HG3 1 1
13 15136 1 1 29 PRO N N -7.765 19.430 3.310 1.00 . A A . 29 PRO N 1 1
13 15137 1 1 29 PRO O O -4.459 20.829 3.754 1.00 . A A . 29 PRO O 1 1
13 15138 1 1 30 ASP C C -4.112 20.039 6.466 1.00 . A A . 30 ASP C 1 1
13 15139 1 1 30 ASP CA C -5.384 20.876 6.366 1.00 . A A . 30 ASP CA 1 1
13 15140 1 1 30 ASP CB C -6.223 20.703 7.633 1.00 . A A . 30 ASP CB 1 1
13 15141 1 1 30 ASP CG C -7.305 21.758 7.760 1.00 . A A . 30 ASP CG 1 1
13 15142 1 1 30 ASP H H -7.098 20.239 5.300 1.00 . A A . 30 ASP H 1 1
13 15143 1 1 30 ASP HA H -5.109 21.915 6.266 1.00 . A A . 30 ASP HA 1 1
13 15144 1 1 30 ASP HB2 H -6.695 19.731 7.615 1.00 . A A . 30 ASP HB2 1 1
13 15145 1 1 30 ASP HB3 H -5.578 20.770 8.497 1.00 . A A . 30 ASP HB3 1 1
13 15146 1 1 30 ASP N N -6.161 20.503 5.190 1.00 . A A . 30 ASP N 1 1
13 15147 1 1 30 ASP O O -3.105 20.485 7.017 1.00 . A A . 30 ASP O 1 1
13 15148 1 1 30 ASP OD1 O -6.984 22.889 8.182 1.00 . A A . 30 ASP OD1 1 1
13 15149 1 1 30 ASP OD2 O -8.471 21.453 7.436 1.00 . A A . 30 ASP OD2 1 1
13 15150 1 1 31 PHE C C -1.886 18.457 5.088 1.00 . A A . 31 PHE C 1 1
13 15151 1 1 31 PHE CA C -3.019 17.924 5.960 1.00 . A A . 31 PHE CA 1 1
13 15152 1 1 31 PHE CB C -3.427 16.527 5.488 1.00 . A A . 31 PHE CB 1 1
13 15153 1 1 31 PHE CD1 C -4.849 16.450 7.554 1.00 . A A . 31 PHE CD1 1 1
13 15154 1 1 31 PHE CD2 C -4.535 14.435 6.319 1.00 . A A . 31 PHE CD2 1 1
13 15155 1 1 31 PHE CE1 C -5.642 15.774 8.462 1.00 . A A . 31 PHE CE1 1 1
13 15156 1 1 31 PHE CE2 C -5.328 13.754 7.224 1.00 . A A . 31 PHE CE2 1 1
13 15157 1 1 31 PHE CG C -4.288 15.789 6.473 1.00 . A A . 31 PHE CG 1 1
13 15158 1 1 31 PHE CZ C -5.881 14.424 8.297 1.00 . A A . 31 PHE CZ 1 1
13 15159 1 1 31 PHE H H -4.997 18.526 5.505 1.00 . A A . 31 PHE H 1 1
13 15160 1 1 31 PHE HA H -2.673 17.863 6.981 1.00 . A A . 31 PHE HA 1 1
13 15161 1 1 31 PHE HB2 H -3.981 16.615 4.565 1.00 . A A . 31 PHE HB2 1 1
13 15162 1 1 31 PHE HB3 H -2.539 15.939 5.316 1.00 . A A . 31 PHE HB3 1 1
13 15163 1 1 31 PHE HD1 H -4.663 17.507 7.684 1.00 . A A . 31 PHE HD1 1 1
13 15164 1 1 31 PHE HD2 H -4.103 13.909 5.480 1.00 . A A . 31 PHE HD2 1 1
13 15165 1 1 31 PHE HE1 H -6.073 16.301 9.301 1.00 . A A . 31 PHE HE1 1 1
13 15166 1 1 31 PHE HE2 H -5.513 12.698 7.092 1.00 . A A . 31 PHE HE2 1 1
13 15167 1 1 31 PHE HZ H -6.501 13.894 9.005 1.00 . A A . 31 PHE HZ 1 1
13 15168 1 1 31 PHE N N -4.166 18.824 5.930 1.00 . A A . 31 PHE N 1 1
13 15169 1 1 31 PHE O O -2.033 18.587 3.873 1.00 . A A . 31 PHE O 1 1
13 15170 1 1 32 SER C C 1.617 18.391 5.205 1.00 . A A . 32 SER C 1 1
13 15171 1 1 32 SER CA C 0.400 19.288 5.001 1.00 . A A . 32 SER CA 1 1
13 15172 1 1 32 SER CB C 0.716 20.710 5.469 1.00 . A A . 32 SER CB 1 1
13 15173 1 1 32 SER H H -0.701 18.639 6.688 1.00 . A A . 32 SER H 1 1
13 15174 1 1 32 SER HA H 0.156 19.310 3.949 1.00 . A A . 32 SER HA 1 1
13 15175 1 1 32 SER HB2 H 0.801 20.722 6.545 1.00 . A A . 32 SER HB2 1 1
13 15176 1 1 32 SER HB3 H 1.651 21.031 5.030 1.00 . A A . 32 SER HB3 1 1
13 15177 1 1 32 SER HG H -0.933 21.714 5.799 1.00 . A A . 32 SER HG 1 1
13 15178 1 1 32 SER N N -0.757 18.765 5.718 1.00 . A A . 32 SER N 1 1
13 15179 1 1 32 SER O O 2.639 18.551 4.537 1.00 . A A . 32 SER O 1 1
13 15180 1 1 32 SER OG O -0.304 21.613 5.081 1.00 . A A . 32 SER OG 1 1
13 15181 1 1 33 ASP C C 2.095 15.079 6.410 1.00 . A A . 33 ASP C 1 1
13 15182 1 1 33 ASP CA C 2.589 16.523 6.425 1.00 . A A . 33 ASP CA 1 1
13 15183 1 1 33 ASP CB C 3.211 16.848 7.784 1.00 . A A . 33 ASP CB 1 1
13 15184 1 1 33 ASP CG C 4.675 16.462 7.858 1.00 . A A . 33 ASP CG 1 1
13 15185 1 1 33 ASP H H 0.659 17.370 6.632 1.00 . A A . 33 ASP H 1 1
13 15186 1 1 33 ASP HA H 3.339 16.641 5.659 1.00 . A A . 33 ASP HA 1 1
13 15187 1 1 33 ASP HB2 H 3.128 17.910 7.966 1.00 . A A . 33 ASP HB2 1 1
13 15188 1 1 33 ASP HB3 H 2.676 16.313 8.555 1.00 . A A . 33 ASP HB3 1 1
13 15189 1 1 33 ASP N N 1.499 17.447 6.133 1.00 . A A . 33 ASP N 1 1
13 15190 1 1 33 ASP O O 0.941 14.805 6.738 1.00 . A A . 33 ASP O 1 1
13 15191 1 1 33 ASP OD1 O 5.523 17.266 7.418 1.00 . A A . 33 ASP OD1 1 1
13 15192 1 1 33 ASP OD2 O 4.973 15.356 8.356 1.00 . A A . 33 ASP OD2 1 1
13 15193 1 1 34 GLU C C 2.126 12.253 7.321 1.00 . A A . 34 GLU C 1 1
13 15194 1 1 34 GLU CA C 2.630 12.747 5.967 1.00 . A A . 34 GLU CA 1 1
13 15195 1 1 34 GLU CB C 3.840 11.920 5.528 1.00 . A A . 34 GLU CB 1 1
13 15196 1 1 34 GLU CD C 4.668 9.681 4.701 1.00 . A A . 34 GLU CD 1 1
13 15197 1 1 34 GLU CG C 3.470 10.590 4.892 1.00 . A A . 34 GLU CG 1 1
13 15198 1 1 34 GLU H H 3.882 14.443 5.778 1.00 . A A . 34 GLU H 1 1
13 15199 1 1 34 GLU HA H 1.842 12.629 5.239 1.00 . A A . 34 GLU HA 1 1
13 15200 1 1 34 GLU HB2 H 4.411 12.492 4.813 1.00 . A A . 34 GLU HB2 1 1
13 15201 1 1 34 GLU HB3 H 4.457 11.721 6.392 1.00 . A A . 34 GLU HB3 1 1
13 15202 1 1 34 GLU HG2 H 2.755 10.089 5.526 1.00 . A A . 34 GLU HG2 1 1
13 15203 1 1 34 GLU HG3 H 3.022 10.780 3.927 1.00 . A A . 34 GLU HG3 1 1
13 15204 1 1 34 GLU N N 2.977 14.162 6.027 1.00 . A A . 34 GLU N 1 1
13 15205 1 1 34 GLU O O 1.192 11.455 7.394 1.00 . A A . 34 GLU O 1 1
13 15206 1 1 34 GLU OE1 O 5.697 9.908 5.372 1.00 . A A . 34 GLU OE1 1 1
13 15207 1 1 34 GLU OE2 O 4.578 8.744 3.880 1.00 . A A . 34 GLU OE2 1 1
13 15208 1 1 35 ALA C C 0.865 12.488 9.947 1.00 . A A . 35 ALA C 1 1
13 15209 1 1 35 ALA CA C 2.369 12.342 9.740 1.00 . A A . 35 ALA CA 1 1
13 15210 1 1 35 ALA CB C 3.127 13.172 10.766 1.00 . A A . 35 ALA CB 1 1
13 15211 1 1 35 ALA H H 3.491 13.366 8.267 1.00 . A A . 35 ALA H 1 1
13 15212 1 1 35 ALA HA H 2.642 11.306 9.879 1.00 . A A . 35 ALA HA 1 1
13 15213 1 1 35 ALA HB1 H 3.200 12.620 11.692 1.00 . A A . 35 ALA HB1 1 1
13 15214 1 1 35 ALA HB2 H 4.118 13.386 10.394 1.00 . A A . 35 ALA HB2 1 1
13 15215 1 1 35 ALA HB3 H 2.600 14.098 10.940 1.00 . A A . 35 ALA HB3 1 1
13 15216 1 1 35 ALA N N 2.753 12.733 8.390 1.00 . A A . 35 ALA N 1 1
13 15217 1 1 35 ALA O O 0.241 11.674 10.628 1.00 . A A . 35 ALA O 1 1
13 15218 1 1 36 ASP C C -1.931 12.901 8.509 1.00 . A A . 36 ASP C 1 1
13 15219 1 1 36 ASP CA C -1.142 13.780 9.475 1.00 . A A . 36 ASP CA 1 1
13 15220 1 1 36 ASP CB C -1.447 15.255 9.205 1.00 . A A . 36 ASP CB 1 1
13 15221 1 1 36 ASP CG C -2.665 15.743 9.965 1.00 . A A . 36 ASP CG 1 1
13 15222 1 1 36 ASP H H 0.840 14.142 8.826 1.00 . A A . 36 ASP H 1 1
13 15223 1 1 36 ASP HA H -1.439 13.540 10.484 1.00 . A A . 36 ASP HA 1 1
13 15224 1 1 36 ASP HB2 H -0.597 15.852 9.504 1.00 . A A . 36 ASP HB2 1 1
13 15225 1 1 36 ASP HB3 H -1.624 15.392 8.149 1.00 . A A . 36 ASP HB3 1 1
13 15226 1 1 36 ASP N N 0.289 13.529 9.356 1.00 . A A . 36 ASP N 1 1
13 15227 1 1 36 ASP O O -3.074 12.534 8.782 1.00 . A A . 36 ASP O 1 1
13 15228 1 1 36 ASP OD1 O -3.693 15.034 9.955 1.00 . A A . 36 ASP OD1 1 1
13 15229 1 1 36 ASP OD2 O -2.590 16.833 10.569 1.00 . A A . 36 ASP OD2 1 1
13 15230 1 1 37 ILE C C -2.022 10.278 6.829 1.00 . A A . 37 ILE C 1 1
13 15231 1 1 37 ILE CA C -1.957 11.732 6.376 1.00 . A A . 37 ILE CA 1 1
13 15232 1 1 37 ILE CB C -1.219 11.805 5.026 1.00 . A A . 37 ILE CB 1 1
13 15233 1 1 37 ILE CD1 C -0.375 13.422 3.251 1.00 . A A . 37 ILE CD1 1 1
13 15234 1 1 37 ILE CG1 C -1.195 13.245 4.510 1.00 . A A . 37 ILE CG1 1 1
13 15235 1 1 37 ILE CG2 C -1.879 10.883 4.011 1.00 . A A . 37 ILE CG2 1 1
13 15236 1 1 37 ILE H H -0.402 12.892 7.221 1.00 . A A . 37 ILE H 1 1
13 15237 1 1 37 ILE HA H -2.963 12.099 6.233 1.00 . A A . 37 ILE HA 1 1
13 15238 1 1 37 ILE HB H -0.205 11.467 5.177 1.00 . A A . 37 ILE HB 1 1
13 15239 1 1 37 ILE HD11 H -0.022 14.441 3.191 1.00 . A A . 37 ILE HD11 1 1
13 15240 1 1 37 ILE HD12 H 0.468 12.748 3.272 1.00 . A A . 37 ILE HD12 1 1
13 15241 1 1 37 ILE HD13 H -0.988 13.204 2.388 1.00 . A A . 37 ILE HD13 1 1
13 15242 1 1 37 ILE HG12 H -2.204 13.560 4.294 1.00 . A A . 37 ILE HG12 1 1
13 15243 1 1 37 ILE HG13 H -0.777 13.886 5.272 1.00 . A A . 37 ILE HG13 1 1
13 15244 1 1 37 ILE HG21 H -2.909 10.719 4.291 1.00 . A A . 37 ILE HG21 1 1
13 15245 1 1 37 ILE HG22 H -1.841 11.339 3.033 1.00 . A A . 37 ILE HG22 1 1
13 15246 1 1 37 ILE HG23 H -1.356 9.939 3.989 1.00 . A A . 37 ILE HG23 1 1
13 15247 1 1 37 ILE N N -1.313 12.568 7.381 1.00 . A A . 37 ILE N 1 1
13 15248 1 1 37 ILE O O -2.949 9.548 6.477 1.00 . A A . 37 ILE O 1 1
13 15249 1 1 38 ILE C C -2.019 8.274 9.212 1.00 . A A . 38 ILE C 1 1
13 15250 1 1 38 ILE CA C -0.979 8.498 8.119 1.00 . A A . 38 ILE CA 1 1
13 15251 1 1 38 ILE CB C 0.416 8.158 8.676 1.00 . A A . 38 ILE CB 1 1
13 15252 1 1 38 ILE CD1 C 2.848 8.703 8.159 1.00 . A A . 38 ILE CD1 1 1
13 15253 1 1 38 ILE CG1 C 1.483 8.366 7.600 1.00 . A A . 38 ILE CG1 1 1
13 15254 1 1 38 ILE CG2 C 0.446 6.727 9.191 1.00 . A A . 38 ILE CG2 1 1
13 15255 1 1 38 ILE H H -0.323 10.493 7.861 1.00 . A A . 38 ILE H 1 1
13 15256 1 1 38 ILE HA H -1.189 7.830 7.296 1.00 . A A . 38 ILE HA 1 1
13 15257 1 1 38 ILE HB H 0.618 8.818 9.506 1.00 . A A . 38 ILE HB 1 1
13 15258 1 1 38 ILE HD11 H 2.924 8.332 9.171 1.00 . A A . 38 ILE HD11 1 1
13 15259 1 1 38 ILE HD12 H 3.611 8.246 7.548 1.00 . A A . 38 ILE HD12 1 1
13 15260 1 1 38 ILE HD13 H 2.981 9.776 8.160 1.00 . A A . 38 ILE HD13 1 1
13 15261 1 1 38 ILE HG12 H 1.578 7.463 7.017 1.00 . A A . 38 ILE HG12 1 1
13 15262 1 1 38 ILE HG13 H 1.179 9.176 6.954 1.00 . A A . 38 ILE HG13 1 1
13 15263 1 1 38 ILE HG21 H 0.390 6.043 8.357 1.00 . A A . 38 ILE HG21 1 1
13 15264 1 1 38 ILE HG22 H 1.365 6.558 9.732 1.00 . A A . 38 ILE HG22 1 1
13 15265 1 1 38 ILE HG23 H -0.395 6.562 9.848 1.00 . A A . 38 ILE HG23 1 1
13 15266 1 1 38 ILE N N -1.033 9.864 7.614 1.00 . A A . 38 ILE N 1 1
13 15267 1 1 38 ILE O O -2.868 7.389 9.105 1.00 . A A . 38 ILE O 1 1
13 15268 1 1 39 LYS C C -4.318 8.840 10.869 1.00 . A A . 39 LYS C 1 1
13 15269 1 1 39 LYS CA C -2.885 8.978 11.375 1.00 . A A . 39 LYS CA 1 1
13 15270 1 1 39 LYS CB C -2.770 10.204 12.284 1.00 . A A . 39 LYS CB 1 1
13 15271 1 1 39 LYS CD C -3.161 12.680 12.448 1.00 . A A . 39 LYS CD 1 1
13 15272 1 1 39 LYS CE C -3.789 12.930 13.811 1.00 . A A . 39 LYS CE 1 1
13 15273 1 1 39 LYS CG C -3.640 11.370 11.846 1.00 . A A . 39 LYS CG 1 1
13 15274 1 1 39 LYS H H -1.249 9.771 10.290 1.00 . A A . 39 LYS H 1 1
13 15275 1 1 39 LYS HA H -2.630 8.096 11.941 1.00 . A A . 39 LYS HA 1 1
13 15276 1 1 39 LYS HB2 H -3.059 9.923 13.286 1.00 . A A . 39 LYS HB2 1 1
13 15277 1 1 39 LYS HB3 H -1.741 10.534 12.295 1.00 . A A . 39 LYS HB3 1 1
13 15278 1 1 39 LYS HD2 H -2.087 12.644 12.561 1.00 . A A . 39 LYS HD2 1 1
13 15279 1 1 39 LYS HD3 H -3.427 13.490 11.784 1.00 . A A . 39 LYS HD3 1 1
13 15280 1 1 39 LYS HE2 H -3.554 13.937 14.121 1.00 . A A . 39 LYS HE2 1 1
13 15281 1 1 39 LYS HE3 H -4.860 12.820 13.724 1.00 . A A . 39 LYS HE3 1 1
13 15282 1 1 39 LYS HG2 H -3.607 11.448 10.770 1.00 . A A . 39 LYS HG2 1 1
13 15283 1 1 39 LYS HG3 H -4.657 11.188 12.165 1.00 . A A . 39 LYS HG3 1 1
13 15284 1 1 39 LYS HZ1 H -2.549 11.366 14.427 1.00 . A A . 39 LYS HZ1 1 1
13 15285 1 1 39 LYS HZ2 H -4.062 11.379 15.182 1.00 . A A . 39 LYS HZ2 1 1
13 15286 1 1 39 LYS HZ3 H -2.879 12.497 15.641 1.00 . A A . 39 LYS HZ3 1 1
13 15287 1 1 39 LYS N N -1.949 9.084 10.263 1.00 . A A . 39 LYS N 1 1
13 15288 1 1 39 LYS NZ N -3.285 11.977 14.837 1.00 . A A . 39 LYS NZ 1 1
13 15289 1 1 39 LYS O O -5.186 8.325 11.572 1.00 . A A . 39 LYS O 1 1
13 15290 1 1 40 GLU C C -6.002 8.012 8.134 1.00 . A A . 40 GLU C 1 1
13 15291 1 1 40 GLU CA C -5.883 9.229 9.046 1.00 . A A . 40 GLU CA 1 1
13 15292 1 1 40 GLU CB C -6.181 10.505 8.255 1.00 . A A . 40 GLU CB 1 1
13 15293 1 1 40 GLU CD C -8.694 10.582 8.503 1.00 . A A . 40 GLU CD 1 1
13 15294 1 1 40 GLU CG C -7.523 10.480 7.544 1.00 . A A . 40 GLU CG 1 1
13 15295 1 1 40 GLU H H -3.821 9.702 9.134 1.00 . A A . 40 GLU H 1 1
13 15296 1 1 40 GLU HA H -6.603 9.136 9.846 1.00 . A A . 40 GLU HA 1 1
13 15297 1 1 40 GLU HB2 H -6.171 11.345 8.933 1.00 . A A . 40 GLU HB2 1 1
13 15298 1 1 40 GLU HB3 H -5.407 10.643 7.514 1.00 . A A . 40 GLU HB3 1 1
13 15299 1 1 40 GLU HG2 H -7.567 11.311 6.857 1.00 . A A . 40 GLU HG2 1 1
13 15300 1 1 40 GLU HG3 H -7.608 9.554 6.993 1.00 . A A . 40 GLU HG3 1 1
13 15301 1 1 40 GLU N N -4.555 9.303 9.645 1.00 . A A . 40 GLU N 1 1
13 15302 1 1 40 GLU O O -7.042 7.357 8.087 1.00 . A A . 40 GLU O 1 1
13 15303 1 1 40 GLU OE1 O -8.537 10.177 9.674 1.00 . A A . 40 GLU OE1 1 1
13 15304 1 1 40 GLU OE2 O -9.765 11.066 8.082 1.00 . A A . 40 GLU OE2 1 1
13 15305 1 1 41 GLY C C -5.205 5.272 7.223 1.00 . A A . 41 GLY C 1 1
13 15306 1 1 41 GLY CA C -4.931 6.579 6.507 1.00 . A A . 41 GLY CA 1 1
13 15307 1 1 41 GLY H H -4.125 8.274 7.487 1.00 . A A . 41 GLY H 1 1
13 15308 1 1 41 GLY HA2 H -5.690 6.733 5.755 1.00 . A A . 41 GLY HA2 1 1
13 15309 1 1 41 GLY HA3 H -3.967 6.516 6.022 1.00 . A A . 41 GLY HA3 1 1
13 15310 1 1 41 GLY N N -4.927 7.716 7.409 1.00 . A A . 41 GLY N 1 1
13 15311 1 1 41 GLY O O -5.896 4.401 6.695 1.00 . A A . 41 GLY O 1 1
13 15312 1 1 42 MET C C -6.303 3.787 9.665 1.00 . A A . 42 MET C 1 1
13 15313 1 1 42 MET CA C -4.851 3.921 9.216 1.00 . A A . 42 MET CA 1 1
13 15314 1 1 42 MET CB C -3.928 3.931 10.436 1.00 . A A . 42 MET CB 1 1
13 15315 1 1 42 MET CE C -0.053 3.887 11.383 1.00 . A A . 42 MET CE 1 1
13 15316 1 1 42 MET CG C -2.493 3.544 10.115 1.00 . A A . 42 MET CG 1 1
13 15317 1 1 42 MET H H -4.120 5.863 8.795 1.00 . A A . 42 MET H 1 1
13 15318 1 1 42 MET HA H -4.600 3.077 8.592 1.00 . A A . 42 MET HA 1 1
13 15319 1 1 42 MET HB2 H -3.923 4.923 10.861 1.00 . A A . 42 MET HB2 1 1
13 15320 1 1 42 MET HB3 H -4.310 3.236 11.168 1.00 . A A . 42 MET HB3 1 1
13 15321 1 1 42 MET HE1 H 0.435 3.590 10.467 1.00 . A A . 42 MET HE1 1 1
13 15322 1 1 42 MET HE2 H -0.265 4.945 11.352 1.00 . A A . 42 MET HE2 1 1
13 15323 1 1 42 MET HE3 H 0.594 3.673 12.222 1.00 . A A . 42 MET HE3 1 1
13 15324 1 1 42 MET HG2 H -2.504 2.750 9.383 1.00 . A A . 42 MET HG2 1 1
13 15325 1 1 42 MET HG3 H -1.987 4.404 9.703 1.00 . A A . 42 MET HG3 1 1
13 15326 1 1 42 MET N N -4.661 5.133 8.427 1.00 . A A . 42 MET N 1 1
13 15327 1 1 42 MET O O -6.823 2.678 9.791 1.00 . A A . 42 MET O 1 1
13 15328 1 1 42 MET SD S -1.586 2.977 11.566 1.00 . A A . 42 MET SD 1 1
13 15329 1 1 43 ILE C C -9.267 4.433 9.230 1.00 . A A . 43 ILE C 1 1
13 15330 1 1 43 ILE CA C -8.343 4.929 10.337 1.00 . A A . 43 ILE CA 1 1
13 15331 1 1 43 ILE CB C -8.790 6.338 10.771 1.00 . A A . 43 ILE CB 1 1
13 15332 1 1 43 ILE CD1 C -8.235 8.264 12.340 1.00 . A A . 43 ILE CD1 1 1
13 15333 1 1 43 ILE CG1 C -7.878 6.868 11.879 1.00 . A A . 43 ILE CG1 1 1
13 15334 1 1 43 ILE CG2 C -10.239 6.314 11.235 1.00 . A A . 43 ILE CG2 1 1
13 15335 1 1 43 ILE H H -6.483 5.774 9.785 1.00 . A A . 43 ILE H 1 1
13 15336 1 1 43 ILE HA H -8.431 4.268 11.187 1.00 . A A . 43 ILE HA 1 1
13 15337 1 1 43 ILE HB H -8.723 6.992 9.915 1.00 . A A . 43 ILE HB 1 1
13 15338 1 1 43 ILE HD11 H -9.064 8.635 11.755 1.00 . A A . 43 ILE HD11 1 1
13 15339 1 1 43 ILE HD12 H -8.512 8.239 13.383 1.00 . A A . 43 ILE HD12 1 1
13 15340 1 1 43 ILE HD13 H -7.383 8.915 12.208 1.00 . A A . 43 ILE HD13 1 1
13 15341 1 1 43 ILE HG12 H -7.941 6.211 12.733 1.00 . A A . 43 ILE HG12 1 1
13 15342 1 1 43 ILE HG13 H -6.860 6.886 11.518 1.00 . A A . 43 ILE HG13 1 1
13 15343 1 1 43 ILE HG21 H -10.840 5.781 10.513 1.00 . A A . 43 ILE HG21 1 1
13 15344 1 1 43 ILE HG22 H -10.302 5.816 12.191 1.00 . A A . 43 ILE HG22 1 1
13 15345 1 1 43 ILE HG23 H -10.603 7.326 11.331 1.00 . A A . 43 ILE HG23 1 1
13 15346 1 1 43 ILE N N -6.952 4.922 9.904 1.00 . A A . 43 ILE N 1 1
13 15347 1 1 43 ILE O O -10.162 3.624 9.470 1.00 . A A . 43 ILE O 1 1
13 15348 1 1 44 ARG C C -9.401 3.178 6.323 1.00 . A A . 44 ARG C 1 1
13 15349 1 1 44 ARG CA C -9.852 4.529 6.869 1.00 . A A . 44 ARG CA 1 1
13 15350 1 1 44 ARG CB C -9.769 5.590 5.770 1.00 . A A . 44 ARG CB 1 1
13 15351 1 1 44 ARG CD C -10.176 7.986 5.132 1.00 . A A . 44 ARG CD 1 1
13 15352 1 1 44 ARG CG C -10.533 6.864 6.093 1.00 . A A . 44 ARG CG 1 1
13 15353 1 1 44 ARG CZ C -10.995 10.234 4.562 1.00 . A A . 44 ARG CZ 1 1
13 15354 1 1 44 ARG H H -8.312 5.566 7.886 1.00 . A A . 44 ARG H 1 1
13 15355 1 1 44 ARG HA H -10.876 4.447 7.201 1.00 . A A . 44 ARG HA 1 1
13 15356 1 1 44 ARG HB2 H -8.732 5.848 5.613 1.00 . A A . 44 ARG HB2 1 1
13 15357 1 1 44 ARG HB3 H -10.171 5.177 4.857 1.00 . A A . 44 ARG HB3 1 1
13 15358 1 1 44 ARG HD2 H -9.126 8.214 5.238 1.00 . A A . 44 ARG HD2 1 1
13 15359 1 1 44 ARG HD3 H -10.372 7.654 4.123 1.00 . A A . 44 ARG HD3 1 1
13 15360 1 1 44 ARG HE H -11.464 9.237 6.225 1.00 . A A . 44 ARG HE 1 1
13 15361 1 1 44 ARG HG2 H -11.592 6.666 6.021 1.00 . A A . 44 ARG HG2 1 1
13 15362 1 1 44 ARG HG3 H -10.290 7.172 7.099 1.00 . A A . 44 ARG HG3 1 1
13 15363 1 1 44 ARG HH11 H -9.762 9.405 3.192 1.00 . A A . 44 ARG HH11 1 1
13 15364 1 1 44 ARG HH12 H -10.347 10.989 2.803 1.00 . A A . 44 ARG HH12 1 1
13 15365 1 1 44 ARG HH21 H -12.240 11.322 5.724 1.00 . A A . 44 ARG HH21 1 1
13 15366 1 1 44 ARG HH22 H -11.755 12.079 4.245 1.00 . A A . 44 ARG HH22 1 1
13 15367 1 1 44 ARG N N -9.041 4.923 8.015 1.00 . A A . 44 ARG N 1 1
13 15368 1 1 44 ARG NE N -10.951 9.197 5.391 1.00 . A A . 44 ARG NE 1 1
13 15369 1 1 44 ARG NH1 N -10.311 10.207 3.426 1.00 . A A . 44 ARG NH1 1 1
13 15370 1 1 44 ARG NH2 N -11.723 11.299 4.869 1.00 . A A . 44 ARG NH2 1 1
13 15371 1 1 44 ARG O O -10.152 2.498 5.623 1.00 . A A . 44 ARG O 1 1
13 15372 1 1 45 PHE C C -8.051 0.383 7.099 1.00 . A A . 45 PHE C 1 1
13 15373 1 1 45 PHE CA C -7.618 1.527 6.186 1.00 . A A . 45 PHE CA 1 1
13 15374 1 1 45 PHE CB C -6.091 1.601 6.131 1.00 . A A . 45 PHE CB 1 1
13 15375 1 1 45 PHE CD1 C -5.700 0.173 4.105 1.00 . A A . 45 PHE CD1 1 1
13 15376 1 1 45 PHE CD2 C -4.621 -0.433 6.143 1.00 . A A . 45 PHE CD2 1 1
13 15377 1 1 45 PHE CE1 C -5.120 -0.911 3.473 1.00 . A A . 45 PHE CE1 1 1
13 15378 1 1 45 PHE CE2 C -4.038 -1.518 5.516 1.00 . A A . 45 PHE CE2 1 1
13 15379 1 1 45 PHE CG C -5.458 0.423 5.446 1.00 . A A . 45 PHE CG 1 1
13 15380 1 1 45 PHE CZ C -4.287 -1.756 4.179 1.00 . A A . 45 PHE CZ 1 1
13 15381 1 1 45 PHE H H -7.620 3.382 7.207 1.00 . A A . 45 PHE H 1 1
13 15382 1 1 45 PHE HA H -7.997 1.342 5.193 1.00 . A A . 45 PHE HA 1 1
13 15383 1 1 45 PHE HB2 H -5.800 2.491 5.595 1.00 . A A . 45 PHE HB2 1 1
13 15384 1 1 45 PHE HB3 H -5.704 1.649 7.137 1.00 . A A . 45 PHE HB3 1 1
13 15385 1 1 45 PHE HD1 H -6.350 0.834 3.551 1.00 . A A . 45 PHE HD1 1 1
13 15386 1 1 45 PHE HD2 H -4.426 -0.247 7.190 1.00 . A A . 45 PHE HD2 1 1
13 15387 1 1 45 PHE HE1 H -5.316 -1.095 2.427 1.00 . A A . 45 PHE HE1 1 1
13 15388 1 1 45 PHE HE2 H -3.387 -2.177 6.072 1.00 . A A . 45 PHE HE2 1 1
13 15389 1 1 45 PHE HZ H -3.832 -2.604 3.687 1.00 . A A . 45 PHE HZ 1 1
13 15390 1 1 45 PHE N N -8.170 2.796 6.646 1.00 . A A . 45 PHE N 1 1
13 15391 1 1 45 PHE O O -8.126 -0.770 6.674 1.00 . A A . 45 PHE O 1 1
13 15392 1 1 46 ARG C C -10.260 -0.527 9.245 1.00 . A A . 46 ARG C 1 1
13 15393 1 1 46 ARG CA C -8.756 -0.288 9.330 1.00 . A A . 46 ARG CA 1 1
13 15394 1 1 46 ARG CB C -8.379 0.157 10.744 1.00 . A A . 46 ARG CB 1 1
13 15395 1 1 46 ARG CD C -9.104 1.421 12.792 1.00 . A A . 46 ARG CD 1 1
13 15396 1 1 46 ARG CG C -9.256 1.274 11.286 1.00 . A A . 46 ARG CG 1 1
13 15397 1 1 46 ARG CZ C -10.268 2.500 14.669 1.00 . A A . 46 ARG CZ 1 1
13 15398 1 1 46 ARG H H -8.254 1.647 8.635 1.00 . A A . 46 ARG H 1 1
13 15399 1 1 46 ARG HA H -8.243 -1.210 9.103 1.00 . A A . 46 ARG HA 1 1
13 15400 1 1 46 ARG HB2 H -8.461 -0.690 11.409 1.00 . A A . 46 ARG HB2 1 1
13 15401 1 1 46 ARG HB3 H -7.356 0.502 10.739 1.00 . A A . 46 ARG HB3 1 1
13 15402 1 1 46 ARG HD2 H -9.079 0.437 13.236 1.00 . A A . 46 ARG HD2 1 1
13 15403 1 1 46 ARG HD3 H -8.175 1.932 12.998 1.00 . A A . 46 ARG HD3 1 1
13 15404 1 1 46 ARG HE H -10.930 2.462 12.788 1.00 . A A . 46 ARG HE 1 1
13 15405 1 1 46 ARG HG2 H -8.972 2.203 10.814 1.00 . A A . 46 ARG HG2 1 1
13 15406 1 1 46 ARG HG3 H -10.287 1.052 11.057 1.00 . A A . 46 ARG HG3 1 1
13 15407 1 1 46 ARG HH11 H -8.520 1.610 15.152 1.00 . A A . 46 ARG HH11 1 1
13 15408 1 1 46 ARG HH12 H -9.351 2.375 16.466 1.00 . A A . 46 ARG HH12 1 1
13 15409 1 1 46 ARG HH21 H -12.033 3.472 14.509 1.00 . A A . 46 ARG HH21 1 1
13 15410 1 1 46 ARG HH22 H -11.350 3.433 16.099 1.00 . A A . 46 ARG HH22 1 1
13 15411 1 1 46 ARG N N -8.333 0.711 8.356 1.00 . A A . 46 ARG N 1 1
13 15412 1 1 46 ARG NE N -10.204 2.179 13.381 1.00 . A A . 46 ARG NE 1 1
13 15413 1 1 46 ARG NH1 N -9.301 2.131 15.497 1.00 . A A . 46 ARG NH1 1 1
13 15414 1 1 46 ARG NH2 N -11.302 3.192 15.131 1.00 . A A . 46 ARG NH2 1 1
13 15415 1 1 46 ARG O O -10.768 -1.533 9.741 1.00 . A A . 46 ARG O 1 1
13 15416 1 1 47 VAL C C -12.782 -0.272 7.094 1.00 . A A . 47 VAL C 1 1
13 15417 1 1 47 VAL CA C -12.414 0.294 8.461 1.00 . A A . 47 VAL CA 1 1
13 15418 1 1 47 VAL CB C -13.102 1.659 8.642 1.00 . A A . 47 VAL CB 1 1
13 15419 1 1 47 VAL CG1 C -12.869 2.193 10.047 1.00 . A A . 47 VAL CG1 1 1
13 15420 1 1 47 VAL CG2 C -12.607 2.648 7.598 1.00 . A A . 47 VAL CG2 1 1
13 15421 1 1 47 VAL H H -10.506 1.182 8.237 1.00 . A A . 47 VAL H 1 1
13 15422 1 1 47 VAL HA H -12.780 -0.375 9.227 1.00 . A A . 47 VAL HA 1 1
13 15423 1 1 47 VAL HB H -14.165 1.525 8.505 1.00 . A A . 47 VAL HB 1 1
13 15424 1 1 47 VAL HG11 H -13.814 2.477 10.486 1.00 . A A . 47 VAL HG11 1 1
13 15425 1 1 47 VAL HG12 H -12.405 1.427 10.651 1.00 . A A . 47 VAL HG12 1 1
13 15426 1 1 47 VAL HG13 H -12.221 3.057 10.001 1.00 . A A . 47 VAL HG13 1 1
13 15427 1 1 47 VAL HG21 H -11.639 2.334 7.237 1.00 . A A . 47 VAL HG21 1 1
13 15428 1 1 47 VAL HG22 H -13.304 2.682 6.774 1.00 . A A . 47 VAL HG22 1 1
13 15429 1 1 47 VAL HG23 H -12.526 3.630 8.041 1.00 . A A . 47 VAL HG23 1 1
13 15430 1 1 47 VAL N N -10.968 0.403 8.612 1.00 . A A . 47 VAL N 1 1
13 15431 1 1 47 VAL O O -13.920 -0.685 6.867 1.00 . A A . 47 VAL O 1 1
13 15432 1 1 48 LEU C C -12.808 -2.117 4.880 1.00 . A A . 48 LEU C 1 1
13 15433 1 1 48 LEU CA C -12.034 -0.803 4.839 1.00 . A A . 48 LEU CA 1 1
13 15434 1 1 48 LEU CB C -10.697 -1.007 4.124 1.00 . A A . 48 LEU CB 1 1
13 15435 1 1 48 LEU CD1 C -8.715 -0.021 2.950 1.00 . A A . 48 LEU CD1 1 1
13 15436 1 1 48 LEU CD2 C -11.021 0.414 2.084 1.00 . A A . 48 LEU CD2 1 1
13 15437 1 1 48 LEU CG C -10.173 0.188 3.328 1.00 . A A . 48 LEU CG 1 1
13 15438 1 1 48 LEU H H -10.927 0.055 6.426 1.00 . A A . 48 LEU H 1 1
13 15439 1 1 48 LEU HA H -12.616 -0.073 4.297 1.00 . A A . 48 LEU HA 1 1
13 15440 1 1 48 LEU HB2 H -9.958 -1.258 4.870 1.00 . A A . 48 LEU HB2 1 1
13 15441 1 1 48 LEU HB3 H -10.812 -1.837 3.441 1.00 . A A . 48 LEU HB3 1 1
13 15442 1 1 48 LEU HD11 H -8.658 -0.546 2.008 1.00 . A A . 48 LEU HD11 1 1
13 15443 1 1 48 LEU HD12 H -8.224 -0.603 3.716 1.00 . A A . 48 LEU HD12 1 1
13 15444 1 1 48 LEU HD13 H -8.226 0.938 2.859 1.00 . A A . 48 LEU HD13 1 1
13 15445 1 1 48 LEU HD21 H -11.140 1.475 1.919 1.00 . A A . 48 LEU HD21 1 1
13 15446 1 1 48 LEU HD22 H -11.991 -0.040 2.223 1.00 . A A . 48 LEU HD22 1 1
13 15447 1 1 48 LEU HD23 H -10.533 -0.031 1.230 1.00 . A A . 48 LEU HD23 1 1
13 15448 1 1 48 LEU HG H -10.234 1.076 3.941 1.00 . A A . 48 LEU HG 1 1
13 15449 1 1 48 LEU N N -11.813 -0.287 6.186 1.00 . A A . 48 LEU N 1 1
13 15450 1 1 48 LEU O O -12.801 -2.822 5.888 1.00 . A A . 48 LEU O 1 1
13 15451 1 1 49 SER C C -13.358 -4.894 3.840 1.00 . A A . 49 SER C 1 1
13 15452 1 1 49 SER CA C -14.254 -3.668 3.684 1.00 . A A . 49 SER CA 1 1
13 15453 1 1 49 SER CB C -14.994 -3.730 2.347 1.00 . A A . 49 SER CB 1 1
13 15454 1 1 49 SER H H -13.440 -1.836 3.004 1.00 . A A . 49 SER H 1 1
13 15455 1 1 49 SER HA H -14.977 -3.661 4.486 1.00 . A A . 49 SER HA 1 1
13 15456 1 1 49 SER HB2 H -15.653 -2.880 2.264 1.00 . A A . 49 SER HB2 1 1
13 15457 1 1 49 SER HB3 H -14.275 -3.709 1.540 1.00 . A A . 49 SER HB3 1 1
13 15458 1 1 49 SER HG H -16.662 -4.740 2.527 1.00 . A A . 49 SER HG 1 1
13 15459 1 1 49 SER N N -13.473 -2.440 3.775 1.00 . A A . 49 SER N 1 1
13 15460 1 1 49 SER O O -12.278 -4.967 3.254 1.00 . A A . 49 SER O 1 1
13 15461 1 1 49 SER OG O -15.762 -4.916 2.243 1.00 . A A . 49 SER OG 1 1
13 15462 1 1 50 THR C C -12.380 -7.559 3.593 1.00 . A A . 50 THR C 1 1
13 15463 1 1 50 THR CA C -13.058 -7.078 4.871 1.00 . A A . 50 THR CA 1 1
13 15464 1 1 50 THR CB C -13.959 -8.202 5.415 1.00 . A A . 50 THR CB 1 1
13 15465 1 1 50 THR CG2 C -13.143 -9.449 5.722 1.00 . A A . 50 THR CG2 1 1
13 15466 1 1 50 THR H H -14.684 -5.739 5.075 1.00 . A A . 50 THR H 1 1
13 15467 1 1 50 THR HA H -12.299 -6.863 5.610 1.00 . A A . 50 THR HA 1 1
13 15468 1 1 50 THR HB H -14.696 -8.448 4.664 1.00 . A A . 50 THR HB 1 1
13 15469 1 1 50 THR HG1 H -14.012 -7.282 7.159 1.00 . A A . 50 THR HG1 1 1
13 15470 1 1 50 THR HG21 H -12.974 -10.002 4.810 1.00 . A A . 50 THR HG21 1 1
13 15471 1 1 50 THR HG22 H -13.682 -10.068 6.424 1.00 . A A . 50 THR HG22 1 1
13 15472 1 1 50 THR HG23 H -12.194 -9.162 6.149 1.00 . A A . 50 THR HG23 1 1
13 15473 1 1 50 THR N N -13.816 -5.856 4.636 1.00 . A A . 50 THR N 1 1
13 15474 1 1 50 THR O O -11.363 -8.250 3.642 1.00 . A A . 50 THR O 1 1
13 15475 1 1 50 THR OG1 O -14.630 -7.761 6.601 1.00 . A A . 50 THR OG1 1 1
13 15476 1 1 51 GLU C C -11.332 -6.596 0.698 1.00 . A A . 51 GLU C 1 1
13 15477 1 1 51 GLU CA C -12.400 -7.584 1.159 1.00 . A A . 51 GLU CA 1 1
13 15478 1 1 51 GLU CB C -13.512 -7.676 0.113 1.00 . A A . 51 GLU CB 1 1
13 15479 1 1 51 GLU CD C -13.956 -10.084 0.733 1.00 . A A . 51 GLU CD 1 1
13 15480 1 1 51 GLU CG C -14.562 -8.727 0.430 1.00 . A A . 51 GLU CG 1 1
13 15481 1 1 51 GLU H H -13.760 -6.638 2.477 1.00 . A A . 51 GLU H 1 1
13 15482 1 1 51 GLU HA H -11.947 -8.557 1.276 1.00 . A A . 51 GLU HA 1 1
13 15483 1 1 51 GLU HB2 H -14.003 -6.717 0.041 1.00 . A A . 51 GLU HB2 1 1
13 15484 1 1 51 GLU HB3 H -13.071 -7.916 -0.843 1.00 . A A . 51 GLU HB3 1 1
13 15485 1 1 51 GLU HG2 H -15.129 -8.403 1.290 1.00 . A A . 51 GLU HG2 1 1
13 15486 1 1 51 GLU HG3 H -15.223 -8.826 -0.418 1.00 . A A . 51 GLU HG3 1 1
13 15487 1 1 51 GLU N N -12.951 -7.189 2.451 1.00 . A A . 51 GLU N 1 1
13 15488 1 1 51 GLU O O -10.285 -6.993 0.188 1.00 . A A . 51 GLU O 1 1
13 15489 1 1 51 GLU OE1 O -13.425 -10.718 -0.202 1.00 . A A . 51 GLU OE1 1 1
13 15490 1 1 51 GLU OE2 O -14.013 -10.512 1.905 1.00 . A A . 51 GLU OE2 1 1
13 15491 1 1 52 GLU C C -9.350 -4.402 1.232 1.00 . A A . 52 GLU C 1 1
13 15492 1 1 52 GLU CA C -10.671 -4.264 0.481 1.00 . A A . 52 GLU CA 1 1
13 15493 1 1 52 GLU CB C -11.275 -2.882 0.738 1.00 . A A . 52 GLU CB 1 1
13 15494 1 1 52 GLU CD C -11.246 -2.157 -1.681 1.00 . A A . 52 GLU CD 1 1
13 15495 1 1 52 GLU CG C -12.083 -2.344 -0.430 1.00 . A A . 52 GLU CG 1 1
13 15496 1 1 52 GLU H H -12.459 -5.055 1.292 1.00 . A A . 52 GLU H 1 1
13 15497 1 1 52 GLU HA H -10.483 -4.374 -0.576 1.00 . A A . 52 GLU HA 1 1
13 15498 1 1 52 GLU HB2 H -11.922 -2.940 1.601 1.00 . A A . 52 GLU HB2 1 1
13 15499 1 1 52 GLU HB3 H -10.475 -2.187 0.946 1.00 . A A . 52 GLU HB3 1 1
13 15500 1 1 52 GLU HG2 H -12.880 -3.037 -0.650 1.00 . A A . 52 GLU HG2 1 1
13 15501 1 1 52 GLU HG3 H -12.504 -1.389 -0.151 1.00 . A A . 52 GLU HG3 1 1
13 15502 1 1 52 GLU N N -11.607 -5.308 0.880 1.00 . A A . 52 GLU N 1 1
13 15503 1 1 52 GLU O O -8.275 -4.256 0.650 1.00 . A A . 52 GLU O 1 1
13 15504 1 1 52 GLU OE1 O -11.038 -3.149 -2.410 1.00 . A A . 52 GLU OE1 1 1
13 15505 1 1 52 GLU OE2 O -10.800 -1.017 -1.931 1.00 . A A . 52 GLU OE2 1 1
13 15506 1 1 53 ARG C C -7.382 -5.988 2.856 1.00 . A A . 53 ARG C 1 1
13 15507 1 1 53 ARG CA C -8.252 -4.840 3.359 1.00 . A A . 53 ARG CA 1 1
13 15508 1 1 53 ARG CB C -8.651 -5.089 4.815 1.00 . A A . 53 ARG CB 1 1
13 15509 1 1 53 ARG CD C -9.830 -4.238 6.865 1.00 . A A . 53 ARG CD 1 1
13 15510 1 1 53 ARG CG C -9.596 -4.038 5.376 1.00 . A A . 53 ARG CG 1 1
13 15511 1 1 53 ARG CZ C -10.271 -6.630 7.226 1.00 . A A . 53 ARG CZ 1 1
13 15512 1 1 53 ARG H H -10.324 -4.789 2.935 1.00 . A A . 53 ARG H 1 1
13 15513 1 1 53 ARG HA H -7.684 -3.923 3.303 1.00 . A A . 53 ARG HA 1 1
13 15514 1 1 53 ARG HB2 H -9.138 -6.051 4.883 1.00 . A A . 53 ARG HB2 1 1
13 15515 1 1 53 ARG HB3 H -7.760 -5.102 5.423 1.00 . A A . 53 ARG HB3 1 1
13 15516 1 1 53 ARG HD2 H -8.879 -4.406 7.346 1.00 . A A . 53 ARG HD2 1 1
13 15517 1 1 53 ARG HD3 H -10.285 -3.345 7.267 1.00 . A A . 53 ARG HD3 1 1
13 15518 1 1 53 ARG HE H -11.660 -5.198 7.249 1.00 . A A . 53 ARG HE 1 1
13 15519 1 1 53 ARG HG2 H -9.165 -3.060 5.218 1.00 . A A . 53 ARG HG2 1 1
13 15520 1 1 53 ARG HG3 H -10.541 -4.105 4.858 1.00 . A A . 53 ARG HG3 1 1
13 15521 1 1 53 ARG HH11 H -8.335 -6.163 6.889 1.00 . A A . 53 ARG HH11 1 1
13 15522 1 1 53 ARG HH12 H -8.659 -7.846 7.145 1.00 . A A . 53 ARG HH12 1 1
13 15523 1 1 53 ARG HH21 H -12.100 -7.411 7.588 1.00 . A A . 53 ARG HH21 1 1
13 15524 1 1 53 ARG HH22 H -10.801 -8.554 7.542 1.00 . A A . 53 ARG HH22 1 1
13 15525 1 1 53 ARG N N -9.439 -4.684 2.528 1.00 . A A . 53 ARG N 1 1
13 15526 1 1 53 ARG NE N -10.704 -5.377 7.133 1.00 . A A . 53 ARG NE 1 1
13 15527 1 1 53 ARG NH1 N -8.983 -6.902 7.073 1.00 . A A . 53 ARG NH1 1 1
13 15528 1 1 53 ARG NH2 N -11.128 -7.612 7.472 1.00 . A A . 53 ARG NH2 1 1
13 15529 1 1 53 ARG O O -6.206 -5.801 2.545 1.00 . A A . 53 ARG O 1 1
13 15530 1 1 54 LYS C C -6.714 -8.145 0.899 1.00 . A A . 54 LYS C 1 1
13 15531 1 1 54 LYS CA C -7.250 -8.357 2.312 1.00 . A A . 54 LYS CA 1 1
13 15532 1 1 54 LYS CB C -8.165 -9.583 2.343 1.00 . A A . 54 LYS CB 1 1
13 15533 1 1 54 LYS CD C -10.155 -10.761 1.361 1.00 . A A . 54 LYS CD 1 1
13 15534 1 1 54 LYS CE C -9.605 -11.658 0.263 1.00 . A A . 54 LYS CE 1 1
13 15535 1 1 54 LYS CG C -9.386 -9.453 1.449 1.00 . A A . 54 LYS CG 1 1
13 15536 1 1 54 LYS H H -8.910 -7.264 3.040 1.00 . A A . 54 LYS H 1 1
13 15537 1 1 54 LYS HA H -6.417 -8.523 2.978 1.00 . A A . 54 LYS HA 1 1
13 15538 1 1 54 LYS HB2 H -7.601 -10.447 2.023 1.00 . A A . 54 LYS HB2 1 1
13 15539 1 1 54 LYS HB3 H -8.503 -9.740 3.357 1.00 . A A . 54 LYS HB3 1 1
13 15540 1 1 54 LYS HD2 H -10.077 -11.279 2.306 1.00 . A A . 54 LYS HD2 1 1
13 15541 1 1 54 LYS HD3 H -11.193 -10.546 1.152 1.00 . A A . 54 LYS HD3 1 1
13 15542 1 1 54 LYS HE2 H -9.484 -11.073 -0.635 1.00 . A A . 54 LYS HE2 1 1
13 15543 1 1 54 LYS HE3 H -8.645 -12.041 0.576 1.00 . A A . 54 LYS HE3 1 1
13 15544 1 1 54 LYS HG2 H -10.038 -8.692 1.853 1.00 . A A . 54 LYS HG2 1 1
13 15545 1 1 54 LYS HG3 H -9.067 -9.167 0.457 1.00 . A A . 54 LYS HG3 1 1
13 15546 1 1 54 LYS HZ1 H -11.407 -12.690 0.495 1.00 . A A . 54 LYS HZ1 1 1
13 15547 1 1 54 LYS HZ2 H -10.066 -13.696 0.270 1.00 . A A . 54 LYS HZ2 1 1
13 15548 1 1 54 LYS HZ3 H -10.719 -12.850 -1.042 1.00 . A A . 54 LYS HZ3 1 1
13 15549 1 1 54 LYS N N -7.969 -7.178 2.778 1.00 . A A . 54 LYS N 1 1
13 15550 1 1 54 LYS NZ N -10.513 -12.804 -0.024 1.00 . A A . 54 LYS NZ 1 1
13 15551 1 1 54 LYS O O -5.592 -8.540 0.584 1.00 . A A . 54 LYS O 1 1
13 15552 1 1 55 VAL C C -5.949 -6.290 -1.384 1.00 . A A . 55 VAL C 1 1
13 15553 1 1 55 VAL CA C -7.131 -7.251 -1.326 1.00 . A A . 55 VAL CA 1 1
13 15554 1 1 55 VAL CB C -8.298 -6.661 -2.139 1.00 . A A . 55 VAL CB 1 1
13 15555 1 1 55 VAL CG1 C -7.840 -6.290 -3.541 1.00 . A A . 55 VAL CG1 1 1
13 15556 1 1 55 VAL CG2 C -9.461 -7.641 -2.191 1.00 . A A . 55 VAL CG2 1 1
13 15557 1 1 55 VAL H H -8.408 -7.227 0.362 1.00 . A A . 55 VAL H 1 1
13 15558 1 1 55 VAL HA H -6.843 -8.189 -1.779 1.00 . A A . 55 VAL HA 1 1
13 15559 1 1 55 VAL HB H -8.636 -5.761 -1.645 1.00 . A A . 55 VAL HB 1 1
13 15560 1 1 55 VAL HG11 H -7.649 -7.191 -4.106 1.00 . A A . 55 VAL HG11 1 1
13 15561 1 1 55 VAL HG12 H -8.610 -5.712 -4.031 1.00 . A A . 55 VAL HG12 1 1
13 15562 1 1 55 VAL HG13 H -6.934 -5.706 -3.480 1.00 . A A . 55 VAL HG13 1 1
13 15563 1 1 55 VAL HG21 H -9.331 -8.391 -1.425 1.00 . A A . 55 VAL HG21 1 1
13 15564 1 1 55 VAL HG22 H -10.387 -7.111 -2.022 1.00 . A A . 55 VAL HG22 1 1
13 15565 1 1 55 VAL HG23 H -9.489 -8.115 -3.160 1.00 . A A . 55 VAL HG23 1 1
13 15566 1 1 55 VAL N N -7.524 -7.518 0.052 1.00 . A A . 55 VAL N 1 1
13 15567 1 1 55 VAL O O -4.874 -6.641 -1.871 1.00 . A A . 55 VAL O 1 1
13 15568 1 1 56 TRP C C -3.802 -4.634 -0.325 1.00 . A A . 56 TRP C 1 1
13 15569 1 1 56 TRP CA C -5.105 -4.065 -0.877 1.00 . A A . 56 TRP CA 1 1
13 15570 1 1 56 TRP CB C -5.539 -2.856 -0.047 1.00 . A A . 56 TRP CB 1 1
13 15571 1 1 56 TRP CD1 C -7.746 -1.640 -0.514 1.00 . A A . 56 TRP CD1 1 1
13 15572 1 1 56 TRP CD2 C -6.094 -1.129 -1.938 1.00 . A A . 56 TRP CD2 1 1
13 15573 1 1 56 TRP CE2 C -7.243 -0.400 -2.302 1.00 . A A . 56 TRP CE2 1 1
13 15574 1 1 56 TRP CE3 C -4.928 -0.969 -2.690 1.00 . A A . 56 TRP CE3 1 1
13 15575 1 1 56 TRP CG C -6.438 -1.916 -0.792 1.00 . A A . 56 TRP CG 1 1
13 15576 1 1 56 TRP CH2 C -6.101 0.611 -4.105 1.00 . A A . 56 TRP CH2 1 1
13 15577 1 1 56 TRP CZ2 C -7.257 0.474 -3.386 1.00 . A A . 56 TRP CZ2 1 1
13 15578 1 1 56 TRP CZ3 C -4.944 -0.101 -3.766 1.00 . A A . 56 TRP CZ3 1 1
13 15579 1 1 56 TRP H H -7.033 -4.857 -0.508 1.00 . A A . 56 TRP H 1 1
13 15580 1 1 56 TRP HA H -4.943 -3.750 -1.897 1.00 . A A . 56 TRP HA 1 1
13 15581 1 1 56 TRP HB2 H -6.069 -3.199 0.829 1.00 . A A . 56 TRP HB2 1 1
13 15582 1 1 56 TRP HB3 H -4.661 -2.306 0.261 1.00 . A A . 56 TRP HB3 1 1
13 15583 1 1 56 TRP HD1 H -8.301 -2.082 0.299 1.00 . A A . 56 TRP HD1 1 1
13 15584 1 1 56 TRP HE1 H -9.150 -0.374 -1.429 1.00 . A A . 56 TRP HE1 1 1
13 15585 1 1 56 TRP HE3 H -4.026 -1.509 -2.445 1.00 . A A . 56 TRP HE3 1 1
13 15586 1 1 56 TRP HH2 H -6.068 1.278 -4.954 1.00 . A A . 56 TRP HH2 1 1
13 15587 1 1 56 TRP HZ2 H -8.141 1.031 -3.660 1.00 . A A . 56 TRP HZ2 1 1
13 15588 1 1 56 TRP HZ3 H -4.052 0.035 -4.360 1.00 . A A . 56 TRP HZ3 1 1
13 15589 1 1 56 TRP N N -6.155 -5.077 -0.883 1.00 . A A . 56 TRP N 1 1
13 15590 1 1 56 TRP NE1 N -8.237 -0.730 -1.419 1.00 . A A . 56 TRP NE1 1 1
13 15591 1 1 56 TRP O O -2.717 -4.280 -0.783 1.00 . A A . 56 TRP O 1 1
13 15592 1 1 57 ALA C C -2.084 -7.120 0.313 1.00 . A A . 57 ALA C 1 1
13 15593 1 1 57 ALA CA C -2.750 -6.139 1.271 1.00 . A A . 57 ALA CA 1 1
13 15594 1 1 57 ALA CB C -3.140 -6.842 2.563 1.00 . A A . 57 ALA CB 1 1
13 15595 1 1 57 ALA H H -4.812 -5.761 0.982 1.00 . A A . 57 ALA H 1 1
13 15596 1 1 57 ALA HA H -2.046 -5.356 1.515 1.00 . A A . 57 ALA HA 1 1
13 15597 1 1 57 ALA HB1 H -2.280 -7.355 2.967 1.00 . A A . 57 ALA HB1 1 1
13 15598 1 1 57 ALA HB2 H -3.493 -6.113 3.277 1.00 . A A . 57 ALA HB2 1 1
13 15599 1 1 57 ALA HB3 H -3.924 -7.557 2.360 1.00 . A A . 57 ALA HB3 1 1
13 15600 1 1 57 ALA N N -3.918 -5.519 0.660 1.00 . A A . 57 ALA N 1 1
13 15601 1 1 57 ALA O O -0.882 -7.367 0.398 1.00 . A A . 57 ALA O 1 1
13 15602 1 1 58 ASN C C -1.787 -7.915 -2.790 1.00 . A A . 58 ASN C 1 1
13 15603 1 1 58 ASN CA C -2.361 -8.634 -1.573 1.00 . A A . 58 ASN CA 1 1
13 15604 1 1 58 ASN CB C -3.469 -9.595 -2.009 1.00 . A A . 58 ASN CB 1 1
13 15605 1 1 58 ASN CG C -3.718 -10.690 -0.991 1.00 . A A . 58 ASN CG 1 1
13 15606 1 1 58 ASN H H -3.825 -7.442 -0.617 1.00 . A A . 58 ASN H 1 1
13 15607 1 1 58 ASN HA H -1.573 -9.200 -1.099 1.00 . A A . 58 ASN HA 1 1
13 15608 1 1 58 ASN HB2 H -4.386 -9.039 -2.143 1.00 . A A . 58 ASN HB2 1 1
13 15609 1 1 58 ASN HB3 H -3.191 -10.055 -2.945 1.00 . A A . 58 ASN HB3 1 1
13 15610 1 1 58 ASN HD21 H -5.539 -9.976 -0.631 1.00 . A A . 58 ASN HD21 1 1
13 15611 1 1 58 ASN HD22 H -5.089 -11.377 0.275 1.00 . A A . 58 ASN HD22 1 1
13 15612 1 1 58 ASN N N -2.874 -7.678 -0.599 1.00 . A A . 58 ASN N 1 1
13 15613 1 1 58 ASN ND2 N -4.902 -10.680 -0.388 1.00 . A A . 58 ASN ND2 1 1
13 15614 1 1 58 ASN O O -0.894 -8.429 -3.465 1.00 . A A . 58 ASN O 1 1
13 15615 1 1 58 ASN OD1 O -2.857 -11.536 -0.749 1.00 . A A . 58 ASN OD1 1 1
13 15616 1 1 59 LYS C C -0.382 -5.536 -4.030 1.00 . A A . 59 LYS C 1 1
13 15617 1 1 59 LYS CA C -1.846 -5.932 -4.200 1.00 . A A . 59 LYS CA 1 1
13 15618 1 1 59 LYS CB C -2.709 -4.678 -4.357 1.00 . A A . 59 LYS CB 1 1
13 15619 1 1 59 LYS CD C -4.923 -3.750 -5.096 1.00 . A A . 59 LYS CD 1 1
13 15620 1 1 59 LYS CE C -6.426 -3.984 -5.125 1.00 . A A . 59 LYS CE 1 1
13 15621 1 1 59 LYS CG C -4.178 -4.977 -4.598 1.00 . A A . 59 LYS CG 1 1
13 15622 1 1 59 LYS H H -3.016 -6.367 -2.491 1.00 . A A . 59 LYS H 1 1
13 15623 1 1 59 LYS HA H -1.941 -6.538 -5.089 1.00 . A A . 59 LYS HA 1 1
13 15624 1 1 59 LYS HB2 H -2.626 -4.084 -3.459 1.00 . A A . 59 LYS HB2 1 1
13 15625 1 1 59 LYS HB3 H -2.339 -4.103 -5.194 1.00 . A A . 59 LYS HB3 1 1
13 15626 1 1 59 LYS HD2 H -4.712 -2.920 -4.438 1.00 . A A . 59 LYS HD2 1 1
13 15627 1 1 59 LYS HD3 H -4.585 -3.515 -6.095 1.00 . A A . 59 LYS HD3 1 1
13 15628 1 1 59 LYS HE2 H -6.611 -5.026 -5.334 1.00 . A A . 59 LYS HE2 1 1
13 15629 1 1 59 LYS HE3 H -6.835 -3.733 -4.157 1.00 . A A . 59 LYS HE3 1 1
13 15630 1 1 59 LYS HG2 H -4.261 -5.760 -5.338 1.00 . A A . 59 LYS HG2 1 1
13 15631 1 1 59 LYS HG3 H -4.626 -5.308 -3.671 1.00 . A A . 59 LYS HG3 1 1
13 15632 1 1 59 LYS HZ1 H -7.024 -2.146 -5.917 1.00 . A A . 59 LYS HZ1 1 1
13 15633 1 1 59 LYS HZ2 H -8.102 -3.410 -6.231 1.00 . A A . 59 LYS HZ2 1 1
13 15634 1 1 59 LYS HZ3 H -6.647 -3.307 -7.088 1.00 . A A . 59 LYS HZ3 1 1
13 15635 1 1 59 LYS N N -2.306 -6.724 -3.066 1.00 . A A . 59 LYS N 1 1
13 15636 1 1 59 LYS NZ N -7.097 -3.154 -6.163 1.00 . A A . 59 LYS NZ 1 1
13 15637 1 1 59 LYS O O 0.426 -5.703 -4.943 1.00 . A A . 59 LYS O 1 1
13 15638 1 1 60 ALA C C 2.287 -5.769 -2.692 1.00 . A A . 60 ALA C 1 1
13 15639 1 1 60 ALA CA C 1.318 -4.599 -2.564 1.00 . A A . 60 ALA CA 1 1
13 15640 1 1 60 ALA CB C 1.400 -3.993 -1.170 1.00 . A A . 60 ALA CB 1 1
13 15641 1 1 60 ALA H H -0.737 -4.907 -2.166 1.00 . A A . 60 ALA H 1 1
13 15642 1 1 60 ALA HA H 1.594 -3.836 -3.278 1.00 . A A . 60 ALA HA 1 1
13 15643 1 1 60 ALA HB1 H 2.346 -4.258 -0.719 1.00 . A A . 60 ALA HB1 1 1
13 15644 1 1 60 ALA HB2 H 1.323 -2.918 -1.240 1.00 . A A . 60 ALA HB2 1 1
13 15645 1 1 60 ALA HB3 H 0.592 -4.374 -0.564 1.00 . A A . 60 ALA HB3 1 1
13 15646 1 1 60 ALA N N -0.048 -5.014 -2.855 1.00 . A A . 60 ALA N 1 1
13 15647 1 1 60 ALA O O 3.462 -5.584 -3.008 1.00 . A A . 60 ALA O 1 1
13 15648 1 1 61 LYS C C 3.544 -8.109 -3.734 1.00 . A A . 61 LYS C 1 1
13 15649 1 1 61 LYS CA C 2.607 -8.177 -2.532 1.00 . A A . 61 LYS CA 1 1
13 15650 1 1 61 LYS CB C 1.719 -9.419 -2.635 1.00 . A A . 61 LYS CB 1 1
13 15651 1 1 61 LYS CD C 1.500 -10.139 -0.238 1.00 . A A . 61 LYS CD 1 1
13 15652 1 1 61 LYS CE C 1.797 -11.623 -0.387 1.00 . A A . 61 LYS CE 1 1
13 15653 1 1 61 LYS CG C 0.776 -9.591 -1.456 1.00 . A A . 61 LYS CG 1 1
13 15654 1 1 61 LYS H H 0.841 -7.058 -2.197 1.00 . A A . 61 LYS H 1 1
13 15655 1 1 61 LYS HA H 3.199 -8.241 -1.632 1.00 . A A . 61 LYS HA 1 1
13 15656 1 1 61 LYS HB2 H 1.127 -9.351 -3.535 1.00 . A A . 61 LYS HB2 1 1
13 15657 1 1 61 LYS HB3 H 2.350 -10.294 -2.694 1.00 . A A . 61 LYS HB3 1 1
13 15658 1 1 61 LYS HD2 H 2.432 -9.608 -0.114 1.00 . A A . 61 LYS HD2 1 1
13 15659 1 1 61 LYS HD3 H 0.880 -9.991 0.635 1.00 . A A . 61 LYS HD3 1 1
13 15660 1 1 61 LYS HE2 H 0.863 -12.160 -0.451 1.00 . A A . 61 LYS HE2 1 1
13 15661 1 1 61 LYS HE3 H 2.362 -11.774 -1.296 1.00 . A A . 61 LYS HE3 1 1
13 15662 1 1 61 LYS HG2 H 0.348 -8.632 -1.206 1.00 . A A . 61 LYS HG2 1 1
13 15663 1 1 61 LYS HG3 H -0.012 -10.277 -1.735 1.00 . A A . 61 LYS HG3 1 1
13 15664 1 1 61 LYS HZ1 H 3.010 -13.065 0.515 1.00 . A A . 61 LYS HZ1 1 1
13 15665 1 1 61 LYS HZ2 H 1.961 -12.284 1.588 1.00 . A A . 61 LYS HZ2 1 1
13 15666 1 1 61 LYS HZ3 H 3.337 -11.483 1.017 1.00 . A A . 61 LYS HZ3 1 1
13 15667 1 1 61 LYS N N 1.786 -6.975 -2.444 1.00 . A A . 61 LYS N 1 1
13 15668 1 1 61 LYS NZ N 2.581 -12.150 0.764 1.00 . A A . 61 LYS NZ 1 1
13 15669 1 1 61 LYS O O 4.745 -8.348 -3.611 1.00 . A A . 61 LYS O 1 1
13 15670 1 1 62 GLY C C 3.137 -8.372 -7.286 1.00 . A A . 62 GLY C 1 1
13 15671 1 1 62 GLY CA C 3.789 -7.685 -6.102 1.00 . A A . 62 GLY CA 1 1
13 15672 1 1 62 GLY H H 2.025 -7.600 -4.934 1.00 . A A . 62 GLY H 1 1
13 15673 1 1 62 GLY HA2 H 3.939 -6.643 -6.340 1.00 . A A . 62 GLY HA2 1 1
13 15674 1 1 62 GLY HA3 H 4.750 -8.144 -5.919 1.00 . A A . 62 GLY HA3 1 1
13 15675 1 1 62 GLY N N 2.988 -7.780 -4.896 1.00 . A A . 62 GLY N 1 1
13 15676 1 1 62 GLY O O 3.090 -7.817 -8.383 1.00 . A A . 62 GLY O 1 1
13 15677 1 1 63 GLU C C 2.739 -10.193 -9.443 1.00 . A A . 63 GLU C 1 1
13 15678 1 1 63 GLU CA C 1.987 -10.346 -8.124 1.00 . A A . 63 GLU CA 1 1
13 15679 1 1 63 GLU CB C 0.536 -9.890 -8.295 1.00 . A A . 63 GLU CB 1 1
13 15680 1 1 63 GLU CD C -0.971 -8.100 -9.247 1.00 . A A . 63 GLU CD 1 1
13 15681 1 1 63 GLU CG C 0.399 -8.428 -8.685 1.00 . A A . 63 GLU CG 1 1
13 15682 1 1 63 GLU H H 2.705 -9.972 -6.167 1.00 . A A . 63 GLU H 1 1
13 15683 1 1 63 GLU HA H 1.996 -11.386 -7.836 1.00 . A A . 63 GLU HA 1 1
13 15684 1 1 63 GLU HB2 H 0.071 -10.492 -9.062 1.00 . A A . 63 GLU HB2 1 1
13 15685 1 1 63 GLU HB3 H 0.012 -10.043 -7.363 1.00 . A A . 63 GLU HB3 1 1
13 15686 1 1 63 GLU HG2 H 0.569 -7.818 -7.811 1.00 . A A . 63 GLU HG2 1 1
13 15687 1 1 63 GLU HG3 H 1.143 -8.197 -9.433 1.00 . A A . 63 GLU HG3 1 1
13 15688 1 1 63 GLU N N 2.636 -9.583 -7.064 1.00 . A A . 63 GLU N 1 1
13 15689 1 1 63 GLU O O 2.140 -10.215 -10.519 1.00 . A A . 63 GLU O 1 1
13 15690 1 1 63 GLU OE1 O -1.188 -8.330 -10.454 1.00 . A A . 63 GLU OE1 1 1
13 15691 1 1 63 GLU OE2 O -1.825 -7.613 -8.477 1.00 . A A . 63 GLU OE2 1 1
13 15692 1 1 64 THR C C 4.380 -10.741 -11.687 1.00 . A A . 64 THR C 1 1
13 15693 1 1 64 THR CA C 4.890 -9.880 -10.537 1.00 . A A . 64 THR CA 1 1
13 15694 1 1 64 THR CB C 6.356 -10.251 -10.244 1.00 . A A . 64 THR CB 1 1
13 15695 1 1 64 THR CG2 C 7.262 -9.818 -11.388 1.00 . A A . 64 THR CG2 1 1
13 15696 1 1 64 THR H H 4.475 -10.029 -8.466 1.00 . A A . 64 THR H 1 1
13 15697 1 1 64 THR HA H 4.855 -8.842 -10.833 1.00 . A A . 64 THR HA 1 1
13 15698 1 1 64 THR HB H 6.426 -11.324 -10.136 1.00 . A A . 64 THR HB 1 1
13 15699 1 1 64 THR HG1 H 7.126 -8.752 -9.219 1.00 . A A . 64 THR HG1 1 1
13 15700 1 1 64 THR HG21 H 7.352 -8.742 -11.388 1.00 . A A . 64 THR HG21 1 1
13 15701 1 1 64 THR HG22 H 6.838 -10.144 -12.326 1.00 . A A . 64 THR HG22 1 1
13 15702 1 1 64 THR HG23 H 8.238 -10.261 -11.260 1.00 . A A . 64 THR HG23 1 1
13 15703 1 1 64 THR N N 4.056 -10.038 -9.352 1.00 . A A . 64 THR N 1 1
13 15704 1 1 64 THR O O 3.914 -11.860 -11.478 1.00 . A A . 64 THR O 1 1
13 15705 1 1 64 THR OG1 O 6.786 -9.629 -9.028 1.00 . A A . 64 THR OG1 1 1
13 15706 1 1 65 ALA C C 4.782 -10.477 -15.328 1.00 . A A . 65 ALA C 1 1
13 15707 1 1 65 ALA CA C 4.022 -10.932 -14.086 1.00 . A A . 65 ALA CA 1 1
13 15708 1 1 65 ALA CB C 2.525 -10.743 -14.282 1.00 . A A . 65 ALA CB 1 1
13 15709 1 1 65 ALA H H 4.852 -9.314 -13.005 1.00 . A A . 65 ALA H 1 1
13 15710 1 1 65 ALA HA H 4.210 -11.984 -13.927 1.00 . A A . 65 ALA HA 1 1
13 15711 1 1 65 ALA HB1 H 2.058 -11.706 -14.431 1.00 . A A . 65 ALA HB1 1 1
13 15712 1 1 65 ALA HB2 H 2.105 -10.270 -13.408 1.00 . A A . 65 ALA HB2 1 1
13 15713 1 1 65 ALA HB3 H 2.351 -10.121 -15.147 1.00 . A A . 65 ALA HB3 1 1
13 15714 1 1 65 ALA N N 4.472 -10.211 -12.902 1.00 . A A . 65 ALA N 1 1
13 15715 1 1 65 ALA O O 5.352 -9.386 -15.353 1.00 . A A . 65 ALA O 1 1
13 15716 1 1 66 SER C C 4.505 -10.980 -18.773 1.00 . A A . 66 SER C 1 1
13 15717 1 1 66 SER CA C 5.479 -11.006 -17.599 1.00 . A A . 66 SER CA 1 1
13 15718 1 1 66 SER CB C 6.586 -12.028 -17.863 1.00 . A A . 66 SER CB 1 1
13 15719 1 1 66 SER H H 4.313 -12.174 -16.274 1.00 . A A . 66 SER H 1 1
13 15720 1 1 66 SER HA H 5.923 -10.027 -17.493 1.00 . A A . 66 SER HA 1 1
13 15721 1 1 66 SER HB2 H 7.020 -12.336 -16.923 1.00 . A A . 66 SER HB2 1 1
13 15722 1 1 66 SER HB3 H 6.166 -12.888 -18.364 1.00 . A A . 66 SER HB3 1 1
13 15723 1 1 66 SER HG H 7.281 -11.380 -19.576 1.00 . A A . 66 SER HG 1 1
13 15724 1 1 66 SER N N 4.786 -11.320 -16.356 1.00 . A A . 66 SER N 1 1
13 15725 1 1 66 SER O O 4.057 -12.024 -19.244 1.00 . A A . 66 SER O 1 1
13 15726 1 1 66 SER OG O 7.606 -11.477 -18.677 1.00 . A A . 66 SER OG 1 1
13 15727 1 1 67 GLU C C 4.018 -9.555 -21.682 1.00 . A A . 67 GLU C 1 1
13 15728 1 1 67 GLU CA C 3.261 -9.615 -20.358 1.00 . A A . 67 GLU CA 1 1
13 15729 1 1 67 GLU CB C 2.424 -8.347 -20.178 1.00 . A A . 67 GLU CB 1 1
13 15730 1 1 67 GLU CD C 3.497 -6.537 -21.576 1.00 . A A . 67 GLU CD 1 1
13 15731 1 1 67 GLU CG C 3.247 -7.069 -20.179 1.00 . A A . 67 GLU CG 1 1
13 15732 1 1 67 GLU H H 4.573 -8.982 -18.823 1.00 . A A . 67 GLU H 1 1
13 15733 1 1 67 GLU HA H 2.603 -10.470 -20.372 1.00 . A A . 67 GLU HA 1 1
13 15734 1 1 67 GLU HB2 H 1.705 -8.288 -20.981 1.00 . A A . 67 GLU HB2 1 1
13 15735 1 1 67 GLU HB3 H 1.897 -8.409 -19.238 1.00 . A A . 67 GLU HB3 1 1
13 15736 1 1 67 GLU HG2 H 2.720 -6.316 -19.613 1.00 . A A . 67 GLU HG2 1 1
13 15737 1 1 67 GLU HG3 H 4.199 -7.270 -19.710 1.00 . A A . 67 GLU HG3 1 1
13 15738 1 1 67 GLU N N 4.183 -9.778 -19.240 1.00 . A A . 67 GLU N 1 1
13 15739 1 1 67 GLU O O 3.633 -10.196 -22.659 1.00 . A A . 67 GLU O 1 1
13 15740 1 1 67 GLU OE1 O 2.694 -6.847 -22.481 1.00 . A A . 67 GLU OE1 1 1
13 15741 1 1 67 GLU OE2 O 4.496 -5.812 -21.766 1.00 . A A . 67 GLU OE2 1 1
13 15742 1 1 68 GLY C C 7.214 -7.952 -22.666 1.00 . A A . 68 GLY C 1 1
13 15743 1 1 68 GLY CA C 5.890 -8.647 -22.914 1.00 . A A . 68 GLY CA 1 1
13 15744 1 1 68 GLY H H 5.356 -8.291 -20.896 1.00 . A A . 68 GLY H 1 1
13 15745 1 1 68 GLY HA2 H 6.082 -9.632 -23.314 1.00 . A A . 68 GLY HA2 1 1
13 15746 1 1 68 GLY HA3 H 5.328 -8.078 -23.640 1.00 . A A . 68 GLY HA3 1 1
13 15747 1 1 68 GLY N N 5.097 -8.778 -21.706 1.00 . A A . 68 GLY N 1 1
13 15748 1 1 68 GLY O O 8.259 -8.401 -23.139 1.00 . A A . 68 GLY O 1 1
13 15749 1 1 69 THR C C 8.225 -5.328 -20.303 1.00 . A A . 69 THR C 1 1
13 15750 1 1 69 THR CA C 8.376 -6.090 -21.615 1.00 . A A . 69 THR CA 1 1
13 15751 1 1 69 THR CB C 8.714 -5.093 -22.739 1.00 . A A . 69 THR CB 1 1
13 15752 1 1 69 THR CG2 C 9.105 -5.826 -24.013 1.00 . A A . 69 THR CG2 1 1
13 15753 1 1 69 THR H H 6.309 -6.543 -21.574 1.00 . A A . 69 THR H 1 1
13 15754 1 1 69 THR HA H 9.197 -6.787 -21.522 1.00 . A A . 69 THR HA 1 1
13 15755 1 1 69 THR HB H 9.548 -4.484 -22.421 1.00 . A A . 69 THR HB 1 1
13 15756 1 1 69 THR HG1 H 7.637 -3.914 -23.896 1.00 . A A . 69 THR HG1 1 1
13 15757 1 1 69 THR HG21 H 8.221 -6.026 -24.600 1.00 . A A . 69 THR HG21 1 1
13 15758 1 1 69 THR HG22 H 9.587 -6.759 -23.758 1.00 . A A . 69 THR HG22 1 1
13 15759 1 1 69 THR HG23 H 9.785 -5.214 -24.586 1.00 . A A . 69 THR HG23 1 1
13 15760 1 1 69 THR N N 7.172 -6.851 -21.922 1.00 . A A . 69 THR N 1 1
13 15761 1 1 69 THR O O 7.154 -5.325 -19.697 1.00 . A A . 69 THR O 1 1
13 15762 1 1 69 THR OG1 O 7.589 -4.246 -22.996 1.00 . A A . 69 THR OG1 1 1
13 15763 1 1 70 GLU C C 9.440 -2.423 -18.911 1.00 . A A . 70 GLU C 1 1
13 15764 1 1 70 GLU CA C 9.290 -3.916 -18.631 1.00 . A A . 70 GLU CA 1 1
13 15765 1 1 70 GLU CB C 10.410 -4.387 -17.701 1.00 . A A . 70 GLU CB 1 1
13 15766 1 1 70 GLU CD C 12.224 -2.698 -18.187 1.00 . A A . 70 GLU CD 1 1
13 15767 1 1 70 GLU CG C 11.803 -4.153 -18.260 1.00 . A A . 70 GLU CG 1 1
13 15768 1 1 70 GLU H H 10.129 -4.722 -20.399 1.00 . A A . 70 GLU H 1 1
13 15769 1 1 70 GLU HA H 8.339 -4.085 -18.148 1.00 . A A . 70 GLU HA 1 1
13 15770 1 1 70 GLU HB2 H 10.328 -3.860 -16.762 1.00 . A A . 70 GLU HB2 1 1
13 15771 1 1 70 GLU HB3 H 10.290 -5.445 -17.522 1.00 . A A . 70 GLU HB3 1 1
13 15772 1 1 70 GLU HG2 H 12.508 -4.744 -17.695 1.00 . A A . 70 GLU HG2 1 1
13 15773 1 1 70 GLU HG3 H 11.820 -4.466 -19.294 1.00 . A A . 70 GLU HG3 1 1
13 15774 1 1 70 GLU N N 9.304 -4.682 -19.872 1.00 . A A . 70 GLU N 1 1
13 15775 1 1 70 GLU O O 10.099 -2.025 -19.871 1.00 . A A . 70 GLU O 1 1
13 15776 1 1 70 GLU OE1 O 12.084 -2.093 -17.104 1.00 . A A . 70 GLU OE1 1 1
13 15777 1 1 70 GLU OE2 O 12.694 -2.165 -19.214 1.00 . A A . 70 GLU OE2 1 1
13 15778 1 1 71 ALA C C 10.129 0.414 -17.538 1.00 . A A . 71 ALA C 1 1
13 15779 1 1 71 ALA CA C 8.890 -0.156 -18.221 1.00 . A A . 71 ALA CA 1 1
13 15780 1 1 71 ALA CB C 7.632 0.493 -17.664 1.00 . A A . 71 ALA CB 1 1
13 15781 1 1 71 ALA H H 8.314 -1.981 -17.320 1.00 . A A . 71 ALA H 1 1
13 15782 1 1 71 ALA HA H 8.941 0.065 -19.278 1.00 . A A . 71 ALA HA 1 1
13 15783 1 1 71 ALA HB1 H 7.545 1.499 -18.049 1.00 . A A . 71 ALA HB1 1 1
13 15784 1 1 71 ALA HB2 H 6.768 -0.083 -17.961 1.00 . A A . 71 ALA HB2 1 1
13 15785 1 1 71 ALA HB3 H 7.691 0.524 -16.586 1.00 . A A . 71 ALA HB3 1 1
13 15786 1 1 71 ALA N N 8.824 -1.604 -18.066 1.00 . A A . 71 ALA N 1 1
13 15787 1 1 71 ALA O O 10.603 -0.127 -16.538 1.00 . A A . 71 ALA O 1 1
13 15788 1 1 72 LYS C C 11.444 3.202 -16.490 1.00 . A A . 72 LYS C 1 1
13 15789 1 1 72 LYS CA C 11.833 2.152 -17.526 1.00 . A A . 72 LYS CA 1 1
13 15790 1 1 72 LYS CB C 12.658 2.800 -18.640 1.00 . A A . 72 LYS CB 1 1
13 15791 1 1 72 LYS CD C 14.386 4.132 -17.395 1.00 . A A . 72 LYS CD 1 1
13 15792 1 1 72 LYS CE C 15.773 4.715 -17.615 1.00 . A A . 72 LYS CE 1 1
13 15793 1 1 72 LYS CG C 14.132 2.940 -18.302 1.00 . A A . 72 LYS CG 1 1
13 15794 1 1 72 LYS H H 10.226 1.892 -18.880 1.00 . A A . 72 LYS H 1 1
13 15795 1 1 72 LYS HA H 12.428 1.392 -17.044 1.00 . A A . 72 LYS HA 1 1
13 15796 1 1 72 LYS HB2 H 12.570 2.198 -19.533 1.00 . A A . 72 LYS HB2 1 1
13 15797 1 1 72 LYS HB3 H 12.261 3.785 -18.839 1.00 . A A . 72 LYS HB3 1 1
13 15798 1 1 72 LYS HD2 H 13.650 4.895 -17.604 1.00 . A A . 72 LYS HD2 1 1
13 15799 1 1 72 LYS HD3 H 14.297 3.816 -16.366 1.00 . A A . 72 LYS HD3 1 1
13 15800 1 1 72 LYS HE2 H 16.508 3.997 -17.284 1.00 . A A . 72 LYS HE2 1 1
13 15801 1 1 72 LYS HE3 H 15.906 4.905 -18.670 1.00 . A A . 72 LYS HE3 1 1
13 15802 1 1 72 LYS HG2 H 14.464 2.043 -17.801 1.00 . A A . 72 LYS HG2 1 1
13 15803 1 1 72 LYS HG3 H 14.691 3.070 -19.218 1.00 . A A . 72 LYS HG3 1 1
13 15804 1 1 72 LYS HZ1 H 15.259 6.065 -16.107 1.00 . A A . 72 LYS HZ1 1 1
13 15805 1 1 72 LYS HZ2 H 15.860 6.799 -17.507 1.00 . A A . 72 LYS HZ2 1 1
13 15806 1 1 72 LYS HZ3 H 16.916 6.014 -16.444 1.00 . A A . 72 LYS HZ3 1 1
13 15807 1 1 72 LYS N N 10.649 1.508 -18.083 1.00 . A A . 72 LYS N 1 1
13 15808 1 1 72 LYS NZ N 15.966 5.987 -16.866 1.00 . A A . 72 LYS NZ 1 1
13 15809 1 1 72 LYS O O 10.896 4.251 -16.830 1.00 . A A . 72 LYS O 1 1
13 15810 1 1 73 LYS C C 12.116 5.175 -14.341 1.00 . A A . 73 LYS C 1 1
13 15811 1 1 73 LYS CA C 11.416 3.835 -14.140 1.00 . A A . 73 LYS CA 1 1
13 15812 1 1 73 LYS CB C 11.827 3.230 -12.795 1.00 . A A . 73 LYS CB 1 1
13 15813 1 1 73 LYS CD C 9.711 3.514 -11.472 1.00 . A A . 73 LYS CD 1 1
13 15814 1 1 73 LYS CE C 9.102 4.051 -10.185 1.00 . A A . 73 LYS CE 1 1
13 15815 1 1 73 LYS CG C 11.174 3.904 -11.601 1.00 . A A . 73 LYS CG 1 1
13 15816 1 1 73 LYS H H 12.170 2.062 -15.017 1.00 . A A . 73 LYS H 1 1
13 15817 1 1 73 LYS HA H 10.349 3.996 -14.142 1.00 . A A . 73 LYS HA 1 1
13 15818 1 1 73 LYS HB2 H 11.555 2.185 -12.786 1.00 . A A . 73 LYS HB2 1 1
13 15819 1 1 73 LYS HB3 H 12.899 3.315 -12.688 1.00 . A A . 73 LYS HB3 1 1
13 15820 1 1 73 LYS HD2 H 9.164 3.918 -12.311 1.00 . A A . 73 LYS HD2 1 1
13 15821 1 1 73 LYS HD3 H 9.633 2.436 -11.474 1.00 . A A . 73 LYS HD3 1 1
13 15822 1 1 73 LYS HE2 H 9.536 5.017 -9.974 1.00 . A A . 73 LYS HE2 1 1
13 15823 1 1 73 LYS HE3 H 8.037 4.158 -10.324 1.00 . A A . 73 LYS HE3 1 1
13 15824 1 1 73 LYS HG2 H 11.695 3.607 -10.702 1.00 . A A . 73 LYS HG2 1 1
13 15825 1 1 73 LYS HG3 H 11.242 4.975 -11.722 1.00 . A A . 73 LYS HG3 1 1
13 15826 1 1 73 LYS HZ1 H 9.747 3.681 -8.234 1.00 . A A . 73 LYS HZ1 1 1
13 15827 1 1 73 LYS HZ2 H 10.029 2.401 -9.302 1.00 . A A . 73 LYS HZ2 1 1
13 15828 1 1 73 LYS HZ3 H 8.464 2.696 -8.729 1.00 . A A . 73 LYS HZ3 1 1
13 15829 1 1 73 LYS N N 11.733 2.914 -15.226 1.00 . A A . 73 LYS N 1 1
13 15830 1 1 73 LYS NZ N 9.353 3.144 -9.032 1.00 . A A . 73 LYS NZ 1 1
13 15831 1 1 73 LYS O O 13.170 5.247 -14.973 1.00 . A A . 73 LYS O 1 1
13 15832 1 1 74 ARG C C 13.008 7.882 -12.740 1.00 . A A . 74 ARG C 1 1
13 15833 1 1 74 ARG CA C 12.091 7.572 -13.920 1.00 . A A . 74 ARG CA 1 1
13 15834 1 1 74 ARG CB C 10.976 8.616 -14.001 1.00 . A A . 74 ARG CB 1 1
13 15835 1 1 74 ARG CD C 10.367 10.983 -14.585 1.00 . A A . 74 ARG CD 1 1
13 15836 1 1 74 ARG CG C 11.485 10.038 -14.176 1.00 . A A . 74 ARG CG 1 1
13 15837 1 1 74 ARG CZ C 10.865 13.093 -13.427 1.00 . A A . 74 ARG CZ 1 1
13 15838 1 1 74 ARG H H 10.685 6.113 -13.307 1.00 . A A . 74 ARG H 1 1
13 15839 1 1 74 ARG HA H 12.671 7.606 -14.830 1.00 . A A . 74 ARG HA 1 1
13 15840 1 1 74 ARG HB2 H 10.338 8.380 -14.840 1.00 . A A . 74 ARG HB2 1 1
13 15841 1 1 74 ARG HB3 H 10.394 8.574 -13.093 1.00 . A A . 74 ARG HB3 1 1
13 15842 1 1 74 ARG HD2 H 10.058 10.740 -15.591 1.00 . A A . 74 ARG HD2 1 1
13 15843 1 1 74 ARG HD3 H 9.534 10.848 -13.911 1.00 . A A . 74 ARG HD3 1 1
13 15844 1 1 74 ARG HE H 11.027 12.808 -15.394 1.00 . A A . 74 ARG HE 1 1
13 15845 1 1 74 ARG HG2 H 11.904 10.378 -13.240 1.00 . A A . 74 ARG HG2 1 1
13 15846 1 1 74 ARG HG3 H 12.249 10.045 -14.939 1.00 . A A . 74 ARG HG3 1 1
13 15847 1 1 74 ARG HH11 H 10.253 11.588 -12.226 1.00 . A A . 74 ARG HH11 1 1
13 15848 1 1 74 ARG HH12 H 10.608 13.081 -11.422 1.00 . A A . 74 ARG HH12 1 1
13 15849 1 1 74 ARG HH21 H 11.497 14.779 -14.346 1.00 . A A . 74 ARG HH21 1 1
13 15850 1 1 74 ARG HH22 H 11.314 14.895 -12.629 1.00 . A A . 74 ARG HH22 1 1
13 15851 1 1 74 ARG N N 11.524 6.234 -13.799 1.00 . A A . 74 ARG N 1 1
13 15852 1 1 74 ARG NE N 10.789 12.381 -14.545 1.00 . A A . 74 ARG NE 1 1
13 15853 1 1 74 ARG NH1 N 10.549 12.542 -12.263 1.00 . A A . 74 ARG NH1 1 1
13 15854 1 1 74 ARG NH2 N 11.258 14.360 -13.471 1.00 . A A . 74 ARG NH2 1 1
13 15855 1 1 74 ARG O O 12.822 7.359 -11.641 1.00 . A A . 74 ARG O 1 1
13 15856 1 1 75 LYS C C 15.203 10.619 -11.957 1.00 . A A . 75 LYS C 1 1
13 15857 1 1 75 LYS CA C 14.945 9.116 -11.934 1.00 . A A . 75 LYS CA 1 1
13 15858 1 1 75 LYS CB C 16.263 8.359 -12.112 1.00 . A A . 75 LYS CB 1 1
13 15859 1 1 75 LYS CD C 15.685 5.916 -12.195 1.00 . A A . 75 LYS CD 1 1
13 15860 1 1 75 LYS CE C 16.300 4.567 -11.858 1.00 . A A . 75 LYS CE 1 1
13 15861 1 1 75 LYS CG C 16.308 7.033 -11.374 1.00 . A A . 75 LYS CG 1 1
13 15862 1 1 75 LYS H H 14.095 9.119 -13.873 1.00 . A A . 75 LYS H 1 1
13 15863 1 1 75 LYS HA H 14.514 8.851 -10.981 1.00 . A A . 75 LYS HA 1 1
13 15864 1 1 75 LYS HB2 H 16.415 8.167 -13.164 1.00 . A A . 75 LYS HB2 1 1
13 15865 1 1 75 LYS HB3 H 17.071 8.977 -11.748 1.00 . A A . 75 LYS HB3 1 1
13 15866 1 1 75 LYS HD2 H 14.625 5.878 -11.989 1.00 . A A . 75 LYS HD2 1 1
13 15867 1 1 75 LYS HD3 H 15.842 6.122 -13.244 1.00 . A A . 75 LYS HD3 1 1
13 15868 1 1 75 LYS HE2 H 16.514 4.537 -10.801 1.00 . A A . 75 LYS HE2 1 1
13 15869 1 1 75 LYS HE3 H 15.590 3.791 -12.103 1.00 . A A . 75 LYS HE3 1 1
13 15870 1 1 75 LYS HG2 H 17.337 6.781 -11.166 1.00 . A A . 75 LYS HG2 1 1
13 15871 1 1 75 LYS HG3 H 15.764 7.130 -10.445 1.00 . A A . 75 LYS HG3 1 1
13 15872 1 1 75 LYS HZ1 H 18.383 4.532 -12.013 1.00 . A A . 75 LYS HZ1 1 1
13 15873 1 1 75 LYS HZ2 H 17.596 4.942 -13.453 1.00 . A A . 75 LYS HZ2 1 1
13 15874 1 1 75 LYS HZ3 H 17.608 3.335 -12.924 1.00 . A A . 75 LYS HZ3 1 1
13 15875 1 1 75 LYS N N 13.999 8.735 -12.976 1.00 . A A . 75 LYS N 1 1
13 15876 1 1 75 LYS NZ N 17.560 4.327 -12.615 1.00 . A A . 75 LYS NZ 1 1
13 15877 1 1 75 LYS O O 14.763 11.320 -12.868 1.00 . A A . 75 LYS O 1 1
13 15878 1 1 76 SER C C 17.734 12.763 -10.980 1.00 . A A . 76 SER C 1 1
13 15879 1 1 76 SER CA C 16.232 12.528 -10.852 1.00 . A A . 76 SER CA 1 1
13 15880 1 1 76 SER CB C 15.728 13.094 -9.523 1.00 . A A . 76 SER CB 1 1
13 15881 1 1 76 SER H H 16.240 10.498 -10.252 1.00 . A A . 76 SER H 1 1
13 15882 1 1 76 SER HA H 15.730 13.035 -11.662 1.00 . A A . 76 SER HA 1 1
13 15883 1 1 76 SER HB2 H 14.791 12.624 -9.266 1.00 . A A . 76 SER HB2 1 1
13 15884 1 1 76 SER HB3 H 16.455 12.892 -8.750 1.00 . A A . 76 SER HB3 1 1
13 15885 1 1 76 SER HG H 14.933 14.690 -10.334 1.00 . A A . 76 SER HG 1 1
13 15886 1 1 76 SER N N 15.918 11.108 -10.948 1.00 . A A . 76 SER N 1 1
13 15887 1 1 76 SER O O 18.176 13.626 -11.737 1.00 . A A . 76 SER O 1 1
13 15888 1 1 76 SER OG O 15.528 14.495 -9.608 1.00 . A A . 76 SER OG 1 1
13 15889 1 1 77 GLY C C 20.574 12.212 -8.896 1.00 . A A . 77 GLY C 1 1
13 15890 1 1 77 GLY CA C 19.958 12.124 -10.278 1.00 . A A . 77 GLY CA 1 1
13 15891 1 1 77 GLY H H 18.105 11.314 -9.649 1.00 . A A . 77 GLY H 1 1
13 15892 1 1 77 GLY HA2 H 20.374 11.271 -10.793 1.00 . A A . 77 GLY HA2 1 1
13 15893 1 1 77 GLY HA3 H 20.206 13.020 -10.828 1.00 . A A . 77 GLY HA3 1 1
13 15894 1 1 77 GLY N N 18.514 11.986 -10.234 1.00 . A A . 77 GLY N 1 1
13 15895 1 1 77 GLY O O 19.880 12.174 -7.880 1.00 . A A . 77 GLY O 1 1
13 15896 1 1 78 PRO C C 22.405 13.751 -6.868 1.00 . A A . 78 PRO C 1 1
13 15897 1 1 78 PRO CA C 22.649 12.427 -7.584 1.00 . A A . 78 PRO CA 1 1
13 15898 1 1 78 PRO CB C 24.112 12.316 -8.020 1.00 . A A . 78 PRO CB 1 1
13 15899 1 1 78 PRO CD C 22.800 12.384 -10.018 1.00 . A A . 78 PRO CD 1 1
13 15900 1 1 78 PRO CG C 24.123 12.793 -9.432 1.00 . A A . 78 PRO CG 1 1
13 15901 1 1 78 PRO HA H 22.407 11.610 -6.920 1.00 . A A . 78 PRO HA 1 1
13 15902 1 1 78 PRO HB2 H 24.727 12.940 -7.387 1.00 . A A . 78 PRO HB2 1 1
13 15903 1 1 78 PRO HB3 H 24.436 11.289 -7.948 1.00 . A A . 78 PRO HB3 1 1
13 15904 1 1 78 PRO HD2 H 22.458 13.121 -10.729 1.00 . A A . 78 PRO HD2 1 1
13 15905 1 1 78 PRO HD3 H 22.878 11.413 -10.485 1.00 . A A . 78 PRO HD3 1 1
13 15906 1 1 78 PRO HG2 H 24.227 13.867 -9.456 1.00 . A A . 78 PRO HG2 1 1
13 15907 1 1 78 PRO HG3 H 24.932 12.324 -9.971 1.00 . A A . 78 PRO HG3 1 1
13 15908 1 1 78 PRO N N 21.909 12.332 -8.846 1.00 . A A . 78 PRO N 1 1
13 15909 1 1 78 PRO O O 22.397 13.811 -5.638 1.00 . A A . 78 PRO O 1 1
13 15910 1 1 79 SER C C 22.942 16.430 -5.949 1.00 . A A . 79 SER C 1 1
13 15911 1 1 79 SER CA C 21.966 16.136 -7.084 1.00 . A A . 79 SER CA 1 1
13 15912 1 1 79 SER CB C 20.527 16.244 -6.576 1.00 . A A . 79 SER CB 1 1
13 15913 1 1 79 SER H H 22.225 14.700 -8.619 1.00 . A A . 79 SER H 1 1
13 15914 1 1 79 SER HA H 22.117 16.861 -7.870 1.00 . A A . 79 SER HA 1 1
13 15915 1 1 79 SER HB2 H 20.350 17.245 -6.214 1.00 . A A . 79 SER HB2 1 1
13 15916 1 1 79 SER HB3 H 19.845 16.029 -7.386 1.00 . A A . 79 SER HB3 1 1
13 15917 1 1 79 SER HG H 20.829 15.562 -4.765 1.00 . A A . 79 SER HG 1 1
13 15918 1 1 79 SER N N 22.207 14.811 -7.645 1.00 . A A . 79 SER N 1 1
13 15919 1 1 79 SER O O 22.560 16.974 -4.913 1.00 . A A . 79 SER O 1 1
13 15920 1 1 79 SER OG O 20.288 15.327 -5.522 1.00 . A A . 79 SER OG 1 1
13 15921 1 1 80 SER C C 25.537 17.776 -4.995 1.00 . A A . 80 SER C 1 1
13 15922 1 1 80 SER CA C 25.235 16.288 -5.145 1.00 . A A . 80 SER CA 1 1
13 15923 1 1 80 SER CB C 26.512 15.532 -5.517 1.00 . A A . 80 SER CB 1 1
13 15924 1 1 80 SER H H 24.447 15.638 -7.000 1.00 . A A . 80 SER H 1 1
13 15925 1 1 80 SER HA H 24.865 15.912 -4.204 1.00 . A A . 80 SER HA 1 1
13 15926 1 1 80 SER HB2 H 26.667 15.595 -6.584 1.00 . A A . 80 SER HB2 1 1
13 15927 1 1 80 SER HB3 H 27.352 15.977 -5.005 1.00 . A A . 80 SER HB3 1 1
13 15928 1 1 80 SER HG H 26.999 13.644 -5.710 1.00 . A A . 80 SER HG 1 1
13 15929 1 1 80 SER N N 24.204 16.067 -6.153 1.00 . A A . 80 SER N 1 1
13 15930 1 1 80 SER O O 25.093 18.596 -5.798 1.00 . A A . 80 SER O 1 1
13 15931 1 1 80 SER OG O 26.421 14.167 -5.149 1.00 . A A . 80 SER OG 1 1
13 15932 1 1 81 GLY C C 28.126 19.694 -3.452 1.00 . A A . 81 GLY C 1 1
13 15933 1 1 81 GLY CA C 26.646 19.506 -3.721 1.00 . A A . 81 GLY CA 1 1
13 15934 1 1 81 GLY H H 26.623 17.422 -3.351 1.00 . A A . 81 GLY H 1 1
13 15935 1 1 81 GLY HA2 H 26.372 20.089 -4.588 1.00 . A A . 81 GLY HA2 1 1
13 15936 1 1 81 GLY HA3 H 26.089 19.864 -2.868 1.00 . A A . 81 GLY HA3 1 1
13 15937 1 1 81 GLY N N 26.297 18.118 -3.959 1.00 . A A . 81 GLY N 1 1
13 15938 1 1 81 GLY O O 28.830 20.330 -4.236 1.00 . A A . 81 GLY O 1 1
14 15939 1 1 1 GLY C C 10.365 -15.023 13.281 1.00 . A A . 1 GLY C 1 1
14 15940 1 1 1 GLY CA C 9.055 -14.588 13.907 1.00 . A A . 1 GLY CA 1 1
14 15941 1 1 1 GLY H1 H 7.801 -15.102 12.279 1.00 . A A . 1 GLY H1 1 1
14 15942 1 1 1 GLY HA2 H 9.212 -13.661 14.439 1.00 . A A . 1 GLY HA2 1 1
14 15943 1 1 1 GLY HA3 H 8.735 -15.344 14.608 1.00 . A A . 1 GLY HA3 1 1
14 15944 1 1 1 GLY N N 8.008 -14.390 12.921 1.00 . A A . 1 GLY N 1 1
14 15945 1 1 1 GLY O O 10.913 -16.067 13.635 1.00 . A A . 1 GLY O 1 1
14 15946 1 1 2 SER C C 12.860 -13.256 11.279 1.00 . A A . 2 SER C 1 1
14 15947 1 1 2 SER CA C 12.120 -14.533 11.667 1.00 . A A . 2 SER CA 1 1
14 15948 1 1 2 SER CB C 11.852 -15.379 10.421 1.00 . A A . 2 SER CB 1 1
14 15949 1 1 2 SER H H 10.385 -13.403 12.109 1.00 . A A . 2 SER H 1 1
14 15950 1 1 2 SER HA H 12.737 -15.098 12.350 1.00 . A A . 2 SER HA 1 1
14 15951 1 1 2 SER HB2 H 10.958 -15.022 9.933 1.00 . A A . 2 SER HB2 1 1
14 15952 1 1 2 SER HB3 H 12.690 -15.295 9.745 1.00 . A A . 2 SER HB3 1 1
14 15953 1 1 2 SER HG H 11.333 -16.809 11.655 1.00 . A A . 2 SER HG 1 1
14 15954 1 1 2 SER N N 10.869 -14.222 12.348 1.00 . A A . 2 SER N 1 1
14 15955 1 1 2 SER O O 12.249 -12.202 11.101 1.00 . A A . 2 SER O 1 1
14 15956 1 1 2 SER OG O 11.673 -16.743 10.760 1.00 . A A . 2 SER OG 1 1
14 15957 1 1 3 SER C C 16.057 -12.606 9.757 1.00 . A A . 3 SER C 1 1
14 15958 1 1 3 SER CA C 15.003 -12.212 10.787 1.00 . A A . 3 SER CA 1 1
14 15959 1 1 3 SER CB C 15.680 -11.630 12.029 1.00 . A A . 3 SER CB 1 1
14 15960 1 1 3 SER H H 14.607 -14.227 11.306 1.00 . A A . 3 SER H 1 1
14 15961 1 1 3 SER HA H 14.357 -11.463 10.355 1.00 . A A . 3 SER HA 1 1
14 15962 1 1 3 SER HB2 H 16.171 -12.423 12.573 1.00 . A A . 3 SER HB2 1 1
14 15963 1 1 3 SER HB3 H 16.411 -10.895 11.726 1.00 . A A . 3 SER HB3 1 1
14 15964 1 1 3 SER HG H 14.186 -11.681 13.295 1.00 . A A . 3 SER HG 1 1
14 15965 1 1 3 SER N N 14.179 -13.359 11.150 1.00 . A A . 3 SER N 1 1
14 15966 1 1 3 SER O O 16.965 -13.385 10.047 1.00 . A A . 3 SER O 1 1
14 15967 1 1 3 SER OG O 14.734 -11.010 12.882 1.00 . A A . 3 SER OG 1 1
14 15968 1 1 4 GLY C C 17.148 -11.176 6.596 1.00 . A A . 4 GLY C 1 1
14 15969 1 1 4 GLY CA C 16.877 -12.366 7.495 1.00 . A A . 4 GLY CA 1 1
14 15970 1 1 4 GLY H H 15.187 -11.446 8.377 1.00 . A A . 4 GLY H 1 1
14 15971 1 1 4 GLY HA2 H 17.807 -12.686 7.941 1.00 . A A . 4 GLY HA2 1 1
14 15972 1 1 4 GLY HA3 H 16.482 -13.173 6.894 1.00 . A A . 4 GLY HA3 1 1
14 15973 1 1 4 GLY N N 15.930 -12.061 8.551 1.00 . A A . 4 GLY N 1 1
14 15974 1 1 4 GLY O O 17.135 -10.032 7.050 1.00 . A A . 4 GLY O 1 1
14 15975 1 1 5 SER C C 16.645 -9.269 4.460 1.00 . A A . 5 SER C 1 1
14 15976 1 1 5 SER CA C 17.677 -10.387 4.355 1.00 . A A . 5 SER CA 1 1
14 15977 1 1 5 SER CB C 17.690 -10.953 2.934 1.00 . A A . 5 SER CB 1 1
14 15978 1 1 5 SER H H 17.393 -12.378 5.017 1.00 . A A . 5 SER H 1 1
14 15979 1 1 5 SER HA H 18.653 -9.983 4.582 1.00 . A A . 5 SER HA 1 1
14 15980 1 1 5 SER HB2 H 16.883 -11.661 2.824 1.00 . A A . 5 SER HB2 1 1
14 15981 1 1 5 SER HB3 H 17.560 -10.146 2.227 1.00 . A A . 5 SER HB3 1 1
14 15982 1 1 5 SER HG H 18.820 -12.146 1.867 1.00 . A A . 5 SER HG 1 1
14 15983 1 1 5 SER N N 17.396 -11.445 5.319 1.00 . A A . 5 SER N 1 1
14 15984 1 1 5 SER O O 15.450 -9.524 4.610 1.00 . A A . 5 SER O 1 1
14 15985 1 1 5 SER OG O 18.915 -11.609 2.657 1.00 . A A . 5 SER OG 1 1
14 15986 1 1 6 SER C C 15.786 -6.419 3.083 1.00 . A A . 6 SER C 1 1
14 15987 1 1 6 SER CA C 16.234 -6.869 4.470 1.00 . A A . 6 SER CA 1 1
14 15988 1 1 6 SER CB C 16.942 -5.719 5.188 1.00 . A A . 6 SER CB 1 1
14 15989 1 1 6 SER H H 18.078 -7.889 4.260 1.00 . A A . 6 SER H 1 1
14 15990 1 1 6 SER HA H 15.364 -7.158 5.041 1.00 . A A . 6 SER HA 1 1
14 15991 1 1 6 SER HB2 H 17.621 -6.120 5.924 1.00 . A A . 6 SER HB2 1 1
14 15992 1 1 6 SER HB3 H 17.497 -5.135 4.467 1.00 . A A . 6 SER HB3 1 1
14 15993 1 1 6 SER HG H 15.593 -5.352 6.560 1.00 . A A . 6 SER HG 1 1
14 15994 1 1 6 SER N N 17.115 -8.028 4.380 1.00 . A A . 6 SER N 1 1
14 15995 1 1 6 SER O O 16.512 -6.575 2.102 1.00 . A A . 6 SER O 1 1
14 15996 1 1 6 SER OG O 16.010 -4.873 5.839 1.00 . A A . 6 SER OG 1 1
14 15997 1 1 7 GLY C C 12.668 -5.934 1.455 1.00 . A A . 7 GLY C 1 1
14 15998 1 1 7 GLY CA C 14.056 -5.395 1.739 1.00 . A A . 7 GLY CA 1 1
14 15999 1 1 7 GLY H H 14.046 -5.762 3.824 1.00 . A A . 7 GLY H 1 1
14 16000 1 1 7 GLY HA2 H 14.016 -4.316 1.751 1.00 . A A . 7 GLY HA2 1 1
14 16001 1 1 7 GLY HA3 H 14.721 -5.713 0.949 1.00 . A A . 7 GLY HA3 1 1
14 16002 1 1 7 GLY N N 14.582 -5.860 3.009 1.00 . A A . 7 GLY N 1 1
14 16003 1 1 7 GLY O O 12.322 -6.201 0.304 1.00 . A A . 7 GLY O 1 1
14 16004 1 1 8 ARG C C 9.686 -5.712 1.448 1.00 . A A . 8 ARG C 1 1
14 16005 1 1 8 ARG CA C 10.513 -6.609 2.363 1.00 . A A . 8 ARG CA 1 1
14 16006 1 1 8 ARG CB C 9.840 -6.718 3.733 1.00 . A A . 8 ARG CB 1 1
14 16007 1 1 8 ARG CD C 11.572 -7.799 5.199 1.00 . A A . 8 ARG CD 1 1
14 16008 1 1 8 ARG CG C 10.229 -7.968 4.505 1.00 . A A . 8 ARG CG 1 1
14 16009 1 1 8 ARG CZ C 12.885 -9.029 6.874 1.00 . A A . 8 ARG CZ 1 1
14 16010 1 1 8 ARG H H 12.203 -5.865 3.398 1.00 . A A . 8 ARG H 1 1
14 16011 1 1 8 ARG HA H 10.575 -7.593 1.923 1.00 . A A . 8 ARG HA 1 1
14 16012 1 1 8 ARG HB2 H 10.113 -5.857 4.325 1.00 . A A . 8 ARG HB2 1 1
14 16013 1 1 8 ARG HB3 H 8.770 -6.725 3.595 1.00 . A A . 8 ARG HB3 1 1
14 16014 1 1 8 ARG HD2 H 12.317 -7.554 4.458 1.00 . A A . 8 ARG HD2 1 1
14 16015 1 1 8 ARG HD3 H 11.494 -6.992 5.912 1.00 . A A . 8 ARG HD3 1 1
14 16016 1 1 8 ARG HE H 11.563 -9.856 5.630 1.00 . A A . 8 ARG HE 1 1
14 16017 1 1 8 ARG HG2 H 9.474 -8.170 5.250 1.00 . A A . 8 ARG HG2 1 1
14 16018 1 1 8 ARG HG3 H 10.291 -8.799 3.818 1.00 . A A . 8 ARG HG3 1 1
14 16019 1 1 8 ARG HH11 H 13.229 -7.039 6.818 1.00 . A A . 8 ARG HH11 1 1
14 16020 1 1 8 ARG HH12 H 14.148 -7.918 7.994 1.00 . A A . 8 ARG HH12 1 1
14 16021 1 1 8 ARG HH21 H 12.768 -11.025 7.175 1.00 . A A . 8 ARG HH21 1 1
14 16022 1 1 8 ARG HH22 H 13.886 -10.185 8.196 1.00 . A A . 8 ARG HH22 1 1
14 16023 1 1 8 ARG N N 11.870 -6.096 2.505 1.00 . A A . 8 ARG N 1 1
14 16024 1 1 8 ARG NE N 11.982 -9.013 5.900 1.00 . A A . 8 ARG NE 1 1
14 16025 1 1 8 ARG NH1 N 13.469 -7.903 7.260 1.00 . A A . 8 ARG NH1 1 1
14 16026 1 1 8 ARG NH2 N 13.206 -10.174 7.463 1.00 . A A . 8 ARG NH2 1 1
14 16027 1 1 8 ARG O O 9.904 -4.503 1.360 1.00 . A A . 8 ARG O 1 1
14 16028 1 1 9 PRO C C 6.868 -4.662 0.558 1.00 . A A . 9 PRO C 1 1
14 16029 1 1 9 PRO CA C 7.833 -5.589 -0.172 1.00 . A A . 9 PRO CA 1 1
14 16030 1 1 9 PRO CB C 7.066 -6.707 -0.884 1.00 . A A . 9 PRO CB 1 1
14 16031 1 1 9 PRO CD C 8.396 -7.752 0.805 1.00 . A A . 9 PRO CD 1 1
14 16032 1 1 9 PRO CG C 7.087 -7.849 0.072 1.00 . A A . 9 PRO CG 1 1
14 16033 1 1 9 PRO HA H 8.398 -5.021 -0.896 1.00 . A A . 9 PRO HA 1 1
14 16034 1 1 9 PRO HB2 H 6.056 -6.380 -1.088 1.00 . A A . 9 PRO HB2 1 1
14 16035 1 1 9 PRO HB3 H 7.563 -6.957 -1.809 1.00 . A A . 9 PRO HB3 1 1
14 16036 1 1 9 PRO HD2 H 8.282 -8.083 1.826 1.00 . A A . 9 PRO HD2 1 1
14 16037 1 1 9 PRO HD3 H 9.155 -8.333 0.300 1.00 . A A . 9 PRO HD3 1 1
14 16038 1 1 9 PRO HG2 H 6.263 -7.764 0.764 1.00 . A A . 9 PRO HG2 1 1
14 16039 1 1 9 PRO HG3 H 7.029 -8.782 -0.470 1.00 . A A . 9 PRO HG3 1 1
14 16040 1 1 9 PRO N N 8.713 -6.315 0.749 1.00 . A A . 9 PRO N 1 1
14 16041 1 1 9 PRO O O 6.795 -4.667 1.787 1.00 . A A . 9 PRO O 1 1
14 16042 1 1 10 LYS C C 4.003 -3.680 1.015 1.00 . A A . 10 LYS C 1 1
14 16043 1 1 10 LYS CA C 5.164 -2.933 0.368 1.00 . A A . 10 LYS CA 1 1
14 16044 1 1 10 LYS CB C 4.636 -1.985 -0.712 1.00 . A A . 10 LYS CB 1 1
14 16045 1 1 10 LYS CD C 5.141 -0.193 -2.398 1.00 . A A . 10 LYS CD 1 1
14 16046 1 1 10 LYS CE C 5.878 1.134 -2.487 1.00 . A A . 10 LYS CE 1 1
14 16047 1 1 10 LYS CG C 5.701 -1.068 -1.289 1.00 . A A . 10 LYS CG 1 1
14 16048 1 1 10 LYS H H 6.231 -3.907 -1.180 1.00 . A A . 10 LYS H 1 1
14 16049 1 1 10 LYS HA H 5.672 -2.356 1.125 1.00 . A A . 10 LYS HA 1 1
14 16050 1 1 10 LYS HB2 H 4.221 -2.572 -1.518 1.00 . A A . 10 LYS HB2 1 1
14 16051 1 1 10 LYS HB3 H 3.856 -1.372 -0.285 1.00 . A A . 10 LYS HB3 1 1
14 16052 1 1 10 LYS HD2 H 5.243 -0.712 -3.340 1.00 . A A . 10 LYS HD2 1 1
14 16053 1 1 10 LYS HD3 H 4.095 -0.003 -2.201 1.00 . A A . 10 LYS HD3 1 1
14 16054 1 1 10 LYS HE2 H 5.194 1.887 -2.849 1.00 . A A . 10 LYS HE2 1 1
14 16055 1 1 10 LYS HE3 H 6.221 1.406 -1.500 1.00 . A A . 10 LYS HE3 1 1
14 16056 1 1 10 LYS HG2 H 6.082 -0.434 -0.503 1.00 . A A . 10 LYS HG2 1 1
14 16057 1 1 10 LYS HG3 H 6.504 -1.671 -1.689 1.00 . A A . 10 LYS HG3 1 1
14 16058 1 1 10 LYS HZ1 H 7.751 1.782 -3.146 1.00 . A A . 10 LYS HZ1 1 1
14 16059 1 1 10 LYS HZ2 H 6.744 1.223 -4.385 1.00 . A A . 10 LYS HZ2 1 1
14 16060 1 1 10 LYS HZ3 H 7.492 0.121 -3.342 1.00 . A A . 10 LYS HZ3 1 1
14 16061 1 1 10 LYS N N 6.127 -3.866 -0.206 1.00 . A A . 10 LYS N 1 1
14 16062 1 1 10 LYS NZ N 7.048 1.059 -3.404 1.00 . A A . 10 LYS NZ 1 1
14 16063 1 1 10 LYS O O 3.855 -4.890 0.843 1.00 . A A . 10 LYS O 1 1
14 16064 1 1 11 THR C C 0.729 -2.897 1.975 1.00 . A A . 11 THR C 1 1
14 16065 1 1 11 THR CA C 2.030 -3.544 2.435 1.00 . A A . 11 THR CA 1 1
14 16066 1 1 11 THR CB C 2.145 -3.410 3.965 1.00 . A A . 11 THR CB 1 1
14 16067 1 1 11 THR CG2 C 3.574 -3.658 4.424 1.00 . A A . 11 THR CG2 1 1
14 16068 1 1 11 THR H H 3.349 -1.991 1.861 1.00 . A A . 11 THR H 1 1
14 16069 1 1 11 THR HA H 2.005 -4.596 2.187 1.00 . A A . 11 THR HA 1 1
14 16070 1 1 11 THR HB H 1.501 -4.146 4.425 1.00 . A A . 11 THR HB 1 1
14 16071 1 1 11 THR HG1 H 1.902 -1.475 3.669 1.00 . A A . 11 THR HG1 1 1
14 16072 1 1 11 THR HG21 H 3.572 -3.954 5.463 1.00 . A A . 11 THR HG21 1 1
14 16073 1 1 11 THR HG22 H 4.151 -2.754 4.308 1.00 . A A . 11 THR HG22 1 1
14 16074 1 1 11 THR HG23 H 4.012 -4.444 3.828 1.00 . A A . 11 THR HG23 1 1
14 16075 1 1 11 THR N N 3.179 -2.951 1.761 1.00 . A A . 11 THR N 1 1
14 16076 1 1 11 THR O O 0.721 -1.758 1.511 1.00 . A A . 11 THR O 1 1
14 16077 1 1 11 THR OG1 O 1.727 -2.103 4.375 1.00 . A A . 11 THR OG1 1 1
14 16078 1 1 12 GLY C C -1.830 -1.643 2.041 1.00 . A A . 12 GLY C 1 1
14 16079 1 1 12 GLY CA C -1.664 -3.111 1.703 1.00 . A A . 12 GLY CA 1 1
14 16080 1 1 12 GLY H H -0.305 -4.534 2.485 1.00 . A A . 12 GLY H 1 1
14 16081 1 1 12 GLY HA2 H -1.773 -3.239 0.636 1.00 . A A . 12 GLY HA2 1 1
14 16082 1 1 12 GLY HA3 H -2.439 -3.674 2.203 1.00 . A A . 12 GLY HA3 1 1
14 16083 1 1 12 GLY N N -0.372 -3.631 2.109 1.00 . A A . 12 GLY N 1 1
14 16084 1 1 12 GLY O O -2.283 -0.855 1.210 1.00 . A A . 12 GLY O 1 1
14 16085 1 1 13 PHE C C -0.760 1.038 2.820 1.00 . A A . 13 PHE C 1 1
14 16086 1 1 13 PHE CA C -1.579 0.109 3.712 1.00 . A A . 13 PHE CA 1 1
14 16087 1 1 13 PHE CB C -1.116 0.238 5.164 1.00 . A A . 13 PHE CB 1 1
14 16088 1 1 13 PHE CD1 C -2.602 2.223 5.543 1.00 . A A . 13 PHE CD1 1 1
14 16089 1 1 13 PHE CD2 C -0.441 2.218 6.550 1.00 . A A . 13 PHE CD2 1 1
14 16090 1 1 13 PHE CE1 C -2.858 3.465 6.094 1.00 . A A . 13 PHE CE1 1 1
14 16091 1 1 13 PHE CE2 C -0.691 3.459 7.103 1.00 . A A . 13 PHE CE2 1 1
14 16092 1 1 13 PHE CG C -1.392 1.586 5.764 1.00 . A A . 13 PHE CG 1 1
14 16093 1 1 13 PHE CZ C -1.902 4.083 6.876 1.00 . A A . 13 PHE CZ 1 1
14 16094 1 1 13 PHE H H -1.112 -1.949 3.882 1.00 . A A . 13 PHE H 1 1
14 16095 1 1 13 PHE HA H -2.618 0.393 3.648 1.00 . A A . 13 PHE HA 1 1
14 16096 1 1 13 PHE HB2 H -1.625 -0.502 5.764 1.00 . A A . 13 PHE HB2 1 1
14 16097 1 1 13 PHE HB3 H -0.052 0.063 5.211 1.00 . A A . 13 PHE HB3 1 1
14 16098 1 1 13 PHE HD1 H -3.352 1.741 4.933 1.00 . A A . 13 PHE HD1 1 1
14 16099 1 1 13 PHE HD2 H 0.507 1.730 6.729 1.00 . A A . 13 PHE HD2 1 1
14 16100 1 1 13 PHE HE1 H -3.806 3.951 5.915 1.00 . A A . 13 PHE HE1 1 1
14 16101 1 1 13 PHE HE2 H 0.059 3.939 7.714 1.00 . A A . 13 PHE HE2 1 1
14 16102 1 1 13 PHE HZ H -2.099 5.053 7.307 1.00 . A A . 13 PHE HZ 1 1
14 16103 1 1 13 PHE N N -1.466 -1.274 3.264 1.00 . A A . 13 PHE N 1 1
14 16104 1 1 13 PHE O O -1.197 2.139 2.487 1.00 . A A . 13 PHE O 1 1
14 16105 1 1 14 GLN C C 0.667 1.637 0.232 1.00 . A A . 14 GLN C 1 1
14 16106 1 1 14 GLN CA C 1.312 1.376 1.589 1.00 . A A . 14 GLN CA 1 1
14 16107 1 1 14 GLN CB C 2.651 0.660 1.402 1.00 . A A . 14 GLN CB 1 1
14 16108 1 1 14 GLN CD C 5.033 0.671 2.244 1.00 . A A . 14 GLN CD 1 1
14 16109 1 1 14 GLN CG C 3.565 0.753 2.613 1.00 . A A . 14 GLN CG 1 1
14 16110 1 1 14 GLN H H 0.723 -0.301 2.739 1.00 . A A . 14 GLN H 1 1
14 16111 1 1 14 GLN HA H 1.485 2.321 2.080 1.00 . A A . 14 GLN HA 1 1
14 16112 1 1 14 GLN HB2 H 2.463 -0.383 1.198 1.00 . A A . 14 GLN HB2 1 1
14 16113 1 1 14 GLN HB3 H 3.164 1.097 0.557 1.00 . A A . 14 GLN HB3 1 1
14 16114 1 1 14 GLN HE21 H 5.355 -0.633 3.710 1.00 . A A . 14 GLN HE21 1 1
14 16115 1 1 14 GLN HE22 H 6.737 -0.211 2.763 1.00 . A A . 14 GLN HE22 1 1
14 16116 1 1 14 GLN HG2 H 3.387 1.694 3.112 1.00 . A A . 14 GLN HG2 1 1
14 16117 1 1 14 GLN HG3 H 3.332 -0.059 3.286 1.00 . A A . 14 GLN HG3 1 1
14 16118 1 1 14 GLN N N 0.431 0.585 2.440 1.00 . A A . 14 GLN N 1 1
14 16119 1 1 14 GLN NE2 N 5.785 -0.139 2.980 1.00 . A A . 14 GLN NE2 1 1
14 16120 1 1 14 GLN O O 0.800 2.724 -0.330 1.00 . A A . 14 GLN O 1 1
14 16121 1 1 14 GLN OE1 O 5.487 1.330 1.308 1.00 . A A . 14 GLN OE1 1 1
14 16122 1 1 15 MET C C -1.941 1.631 -1.470 1.00 . A A . 15 MET C 1 1
14 16123 1 1 15 MET CA C -0.696 0.756 -1.581 1.00 . A A . 15 MET CA 1 1
14 16124 1 1 15 MET CB C -1.076 -0.626 -2.116 1.00 . A A . 15 MET CB 1 1
14 16125 1 1 15 MET CE C -0.929 -1.477 -5.571 1.00 . A A . 15 MET CE 1 1
14 16126 1 1 15 MET CG C 0.007 -1.265 -2.971 1.00 . A A . 15 MET CG 1 1
14 16127 1 1 15 MET H H -0.100 -0.210 0.206 1.00 . A A . 15 MET H 1 1
14 16128 1 1 15 MET HA H -0.004 1.220 -2.268 1.00 . A A . 15 MET HA 1 1
14 16129 1 1 15 MET HB2 H -1.278 -1.280 -1.281 1.00 . A A . 15 MET HB2 1 1
14 16130 1 1 15 MET HB3 H -1.969 -0.534 -2.716 1.00 . A A . 15 MET HB3 1 1
14 16131 1 1 15 MET HE1 H -0.735 -1.300 -6.618 1.00 . A A . 15 MET HE1 1 1
14 16132 1 1 15 MET HE2 H -0.766 -2.520 -5.346 1.00 . A A . 15 MET HE2 1 1
14 16133 1 1 15 MET HE3 H -1.952 -1.213 -5.344 1.00 . A A . 15 MET HE3 1 1
14 16134 1 1 15 MET HG2 H 0.949 -1.193 -2.449 1.00 . A A . 15 MET HG2 1 1
14 16135 1 1 15 MET HG3 H -0.240 -2.306 -3.120 1.00 . A A . 15 MET HG3 1 1
14 16136 1 1 15 MET N N -0.030 0.633 -0.290 1.00 . A A . 15 MET N 1 1
14 16137 1 1 15 MET O O -2.094 2.604 -2.209 1.00 . A A . 15 MET O 1 1
14 16138 1 1 15 MET SD S 0.178 -0.474 -4.582 1.00 . A A . 15 MET SD 1 1
14 16139 1 1 16 TRP C C -3.753 3.477 0.040 1.00 . A A . 16 TRP C 1 1
14 16140 1 1 16 TRP CA C -4.057 2.032 -0.339 1.00 . A A . 16 TRP CA 1 1
14 16141 1 1 16 TRP CB C -4.905 1.374 0.751 1.00 . A A . 16 TRP CB 1 1
14 16142 1 1 16 TRP CD1 C -7.399 1.948 0.612 1.00 . A A . 16 TRP CD1 1 1
14 16143 1 1 16 TRP CD2 C -6.227 3.263 1.996 1.00 . A A . 16 TRP CD2 1 1
14 16144 1 1 16 TRP CE2 C -7.573 3.680 2.010 1.00 . A A . 16 TRP CE2 1 1
14 16145 1 1 16 TRP CE3 C -5.302 3.942 2.792 1.00 . A A . 16 TRP CE3 1 1
14 16146 1 1 16 TRP CG C -6.138 2.153 1.095 1.00 . A A . 16 TRP CG 1 1
14 16147 1 1 16 TRP CH2 C -7.085 5.395 3.560 1.00 . A A . 16 TRP CH2 1 1
14 16148 1 1 16 TRP CZ2 C -8.012 4.747 2.790 1.00 . A A . 16 TRP CZ2 1 1
14 16149 1 1 16 TRP CZ3 C -5.740 5.001 3.565 1.00 . A A . 16 TRP CZ3 1 1
14 16150 1 1 16 TRP H H -2.647 0.492 0.013 1.00 . A A . 16 TRP H 1 1
14 16151 1 1 16 TRP HA H -4.609 2.023 -1.267 1.00 . A A . 16 TRP HA 1 1
14 16152 1 1 16 TRP HB2 H -5.213 0.394 0.417 1.00 . A A . 16 TRP HB2 1 1
14 16153 1 1 16 TRP HB3 H -4.311 1.274 1.648 1.00 . A A . 16 TRP HB3 1 1
14 16154 1 1 16 TRP HD1 H -7.661 1.177 -0.097 1.00 . A A . 16 TRP HD1 1 1
14 16155 1 1 16 TRP HE1 H -9.227 2.920 0.968 1.00 . A A . 16 TRP HE1 1 1
14 16156 1 1 16 TRP HE3 H -4.262 3.654 2.810 1.00 . A A . 16 TRP HE3 1 1
14 16157 1 1 16 TRP HH2 H -7.382 6.227 4.179 1.00 . A A . 16 TRP HH2 1 1
14 16158 1 1 16 TRP HZ2 H -9.045 5.062 2.797 1.00 . A A . 16 TRP HZ2 1 1
14 16159 1 1 16 TRP HZ3 H -5.039 5.539 4.187 1.00 . A A . 16 TRP HZ3 1 1
14 16160 1 1 16 TRP N N -2.825 1.278 -0.545 1.00 . A A . 16 TRP N 1 1
14 16161 1 1 16 TRP NE1 N -8.267 2.863 1.158 1.00 . A A . 16 TRP NE1 1 1
14 16162 1 1 16 TRP O O -4.303 4.411 -0.546 1.00 . A A . 16 TRP O 1 1
14 16163 1 1 17 LEU C C -2.106 5.876 0.302 1.00 . A A . 17 LEU C 1 1
14 16164 1 1 17 LEU CA C -2.500 4.989 1.478 1.00 . A A . 17 LEU CA 1 1
14 16165 1 1 17 LEU CB C -1.343 4.900 2.475 1.00 . A A . 17 LEU CB 1 1
14 16166 1 1 17 LEU CD1 C -2.186 6.769 3.918 1.00 . A A . 17 LEU CD1 1 1
14 16167 1 1 17 LEU CD2 C 0.169 5.963 4.169 1.00 . A A . 17 LEU CD2 1 1
14 16168 1 1 17 LEU CG C -0.976 6.199 3.194 1.00 . A A . 17 LEU CG 1 1
14 16169 1 1 17 LEU H H -2.472 2.873 1.451 1.00 . A A . 17 LEU H 1 1
14 16170 1 1 17 LEU HA H -3.356 5.425 1.971 1.00 . A A . 17 LEU HA 1 1
14 16171 1 1 17 LEU HB2 H -1.608 4.171 3.225 1.00 . A A . 17 LEU HB2 1 1
14 16172 1 1 17 LEU HB3 H -0.470 4.560 1.937 1.00 . A A . 17 LEU HB3 1 1
14 16173 1 1 17 LEU HD11 H -2.708 5.974 4.428 1.00 . A A . 17 LEU HD11 1 1
14 16174 1 1 17 LEU HD12 H -2.847 7.233 3.201 1.00 . A A . 17 LEU HD12 1 1
14 16175 1 1 17 LEU HD13 H -1.860 7.507 4.637 1.00 . A A . 17 LEU HD13 1 1
14 16176 1 1 17 LEU HD21 H 1.106 6.205 3.689 1.00 . A A . 17 LEU HD21 1 1
14 16177 1 1 17 LEU HD22 H 0.176 4.926 4.471 1.00 . A A . 17 LEU HD22 1 1
14 16178 1 1 17 LEU HD23 H 0.037 6.591 5.038 1.00 . A A . 17 LEU HD23 1 1
14 16179 1 1 17 LEU HG H -0.650 6.927 2.464 1.00 . A A . 17 LEU HG 1 1
14 16180 1 1 17 LEU N N -2.877 3.656 1.022 1.00 . A A . 17 LEU N 1 1
14 16181 1 1 17 LEU O O -2.610 6.989 0.156 1.00 . A A . 17 LEU O 1 1
14 16182 1 1 18 GLU C C -1.825 6.175 -2.774 1.00 . A A . 18 GLU C 1 1
14 16183 1 1 18 GLU CA C -0.743 6.121 -1.699 1.00 . A A . 18 GLU CA 1 1
14 16184 1 1 18 GLU CB C 0.527 5.487 -2.271 1.00 . A A . 18 GLU CB 1 1
14 16185 1 1 18 GLU CD C 1.491 3.871 -3.956 1.00 . A A . 18 GLU CD 1 1
14 16186 1 1 18 GLU CG C 0.258 4.307 -3.189 1.00 . A A . 18 GLU CG 1 1
14 16187 1 1 18 GLU H H -0.838 4.481 -0.365 1.00 . A A . 18 GLU H 1 1
14 16188 1 1 18 GLU HA H -0.519 7.128 -1.380 1.00 . A A . 18 GLU HA 1 1
14 16189 1 1 18 GLU HB2 H 1.069 6.236 -2.830 1.00 . A A . 18 GLU HB2 1 1
14 16190 1 1 18 GLU HB3 H 1.144 5.146 -1.452 1.00 . A A . 18 GLU HB3 1 1
14 16191 1 1 18 GLU HG2 H -0.089 3.475 -2.594 1.00 . A A . 18 GLU HG2 1 1
14 16192 1 1 18 GLU HG3 H -0.509 4.585 -3.897 1.00 . A A . 18 GLU HG3 1 1
14 16193 1 1 18 GLU N N -1.203 5.374 -0.535 1.00 . A A . 18 GLU N 1 1
14 16194 1 1 18 GLU O O -1.681 6.870 -3.779 1.00 . A A . 18 GLU O 1 1
14 16195 1 1 18 GLU OE1 O 2.609 4.254 -3.551 1.00 . A A . 18 GLU OE1 1 1
14 16196 1 1 18 GLU OE2 O 1.338 3.146 -4.962 1.00 . A A . 18 GLU OE2 1 1
14 16197 1 1 19 GLU C C -5.234 6.129 -2.945 1.00 . A A . 19 GLU C 1 1
14 16198 1 1 19 GLU CA C -4.014 5.401 -3.502 1.00 . A A . 19 GLU CA 1 1
14 16199 1 1 19 GLU CB C -4.380 3.953 -3.836 1.00 . A A . 19 GLU CB 1 1
14 16200 1 1 19 GLU CD C -3.803 4.089 -6.292 1.00 . A A . 19 GLU CD 1 1
14 16201 1 1 19 GLU CG C -3.567 3.368 -4.979 1.00 . A A . 19 GLU CG 1 1
14 16202 1 1 19 GLU H H -2.965 4.905 -1.731 1.00 . A A . 19 GLU H 1 1
14 16203 1 1 19 GLU HA H -3.693 5.899 -4.404 1.00 . A A . 19 GLU HA 1 1
14 16204 1 1 19 GLU HB2 H -4.222 3.343 -2.959 1.00 . A A . 19 GLU HB2 1 1
14 16205 1 1 19 GLU HB3 H -5.424 3.913 -4.108 1.00 . A A . 19 GLU HB3 1 1
14 16206 1 1 19 GLU HG2 H -2.518 3.439 -4.731 1.00 . A A . 19 GLU HG2 1 1
14 16207 1 1 19 GLU HG3 H -3.837 2.330 -5.101 1.00 . A A . 19 GLU HG3 1 1
14 16208 1 1 19 GLU N N -2.908 5.437 -2.552 1.00 . A A . 19 GLU N 1 1
14 16209 1 1 19 GLU O O -6.202 6.378 -3.662 1.00 . A A . 19 GLU O 1 1
14 16210 1 1 19 GLU OE1 O -3.210 5.171 -6.488 1.00 . A A . 19 GLU OE1 1 1
14 16211 1 1 19 GLU OE2 O -4.579 3.573 -7.122 1.00 . A A . 19 GLU OE2 1 1
14 16212 1 1 20 ASN C C -5.828 8.533 -0.495 1.00 . A A . 20 ASN C 1 1
14 16213 1 1 20 ASN CA C -6.278 7.168 -1.007 1.00 . A A . 20 ASN CA 1 1
14 16214 1 1 20 ASN CB C -6.824 6.331 0.152 1.00 . A A . 20 ASN CB 1 1
14 16215 1 1 20 ASN CG C -7.663 5.161 -0.325 1.00 . A A . 20 ASN CG 1 1
14 16216 1 1 20 ASN H H -4.379 6.243 -1.141 1.00 . A A . 20 ASN H 1 1
14 16217 1 1 20 ASN HA H -7.061 7.310 -1.737 1.00 . A A . 20 ASN HA 1 1
14 16218 1 1 20 ASN HB2 H -5.998 5.945 0.730 1.00 . A A . 20 ASN HB2 1 1
14 16219 1 1 20 ASN HB3 H -7.438 6.957 0.782 1.00 . A A . 20 ASN HB3 1 1
14 16220 1 1 20 ASN HD21 H -6.110 4.425 -1.326 1.00 . A A . 20 ASN HD21 1 1
14 16221 1 1 20 ASN HD22 H -7.572 3.509 -1.428 1.00 . A A . 20 ASN HD22 1 1
14 16222 1 1 20 ASN N N -5.178 6.469 -1.661 1.00 . A A . 20 ASN N 1 1
14 16223 1 1 20 ASN ND2 N -7.053 4.276 -1.105 1.00 . A A . 20 ASN ND2 1 1
14 16224 1 1 20 ASN O O -6.651 9.399 -0.201 1.00 . A A . 20 ASN O 1 1
14 16225 1 1 20 ASN OD1 O -8.844 5.054 0.005 1.00 . A A . 20 ASN OD1 1 1
14 16226 1 1 21 ARG C C -4.628 11.163 -0.599 1.00 . A A . 21 ARG C 1 1
14 16227 1 1 21 ARG CA C -3.955 9.975 0.083 1.00 . A A . 21 ARG CA 1 1
14 16228 1 1 21 ARG CB C -2.447 10.015 -0.171 1.00 . A A . 21 ARG CB 1 1
14 16229 1 1 21 ARG CD C -0.566 9.596 -1.784 1.00 . A A . 21 ARG CD 1 1
14 16230 1 1 21 ARG CG C -2.067 9.779 -1.623 1.00 . A A . 21 ARG CG 1 1
14 16231 1 1 21 ARG CZ C 1.453 10.996 -1.850 1.00 . A A . 21 ARG CZ 1 1
14 16232 1 1 21 ARG H H -3.909 7.988 -0.643 1.00 . A A . 21 ARG H 1 1
14 16233 1 1 21 ARG HA H -4.134 10.037 1.146 1.00 . A A . 21 ARG HA 1 1
14 16234 1 1 21 ARG HB2 H -2.069 10.984 0.124 1.00 . A A . 21 ARG HB2 1 1
14 16235 1 1 21 ARG HB3 H -1.973 9.255 0.431 1.00 . A A . 21 ARG HB3 1 1
14 16236 1 1 21 ARG HD2 H -0.187 9.067 -0.922 1.00 . A A . 21 ARG HD2 1 1
14 16237 1 1 21 ARG HD3 H -0.381 9.013 -2.674 1.00 . A A . 21 ARG HD3 1 1
14 16238 1 1 21 ARG HE H -0.413 11.679 -2.021 1.00 . A A . 21 ARG HE 1 1
14 16239 1 1 21 ARG HG2 H -2.567 8.888 -1.976 1.00 . A A . 21 ARG HG2 1 1
14 16240 1 1 21 ARG HG3 H -2.383 10.628 -2.211 1.00 . A A . 21 ARG HG3 1 1
14 16241 1 1 21 ARG HH11 H 1.796 9.021 -1.602 1.00 . A A . 21 ARG HH11 1 1
14 16242 1 1 21 ARG HH12 H 3.212 10.019 -1.651 1.00 . A A . 21 ARG HH12 1 1
14 16243 1 1 21 ARG HH21 H 1.442 13.004 -2.087 1.00 . A A . 21 ARG HH21 1 1
14 16244 1 1 21 ARG HH22 H 3.009 12.285 -1.925 1.00 . A A . 21 ARG HH22 1 1
14 16245 1 1 21 ARG N N -4.515 8.717 -0.393 1.00 . A A . 21 ARG N 1 1
14 16246 1 1 21 ARG NE N 0.132 10.873 -1.900 1.00 . A A . 21 ARG NE 1 1
14 16247 1 1 21 ARG NH1 N 2.216 9.924 -1.687 1.00 . A A . 21 ARG NH1 1 1
14 16248 1 1 21 ARG NH2 N 2.015 12.193 -1.963 1.00 . A A . 21 ARG NH2 1 1
14 16249 1 1 21 ARG O O -5.057 12.109 0.060 1.00 . A A . 21 ARG O 1 1
14 16250 1 1 22 SER C C -6.761 12.434 -2.226 1.00 . A A . 22 SER C 1 1
14 16251 1 1 22 SER CA C -5.332 12.178 -2.697 1.00 . A A . 22 SER CA 1 1
14 16252 1 1 22 SER CB C -5.329 11.829 -4.186 1.00 . A A . 22 SER CB 1 1
14 16253 1 1 22 SER H H -4.355 10.324 -2.394 1.00 . A A . 22 SER H 1 1
14 16254 1 1 22 SER HA H -4.749 13.074 -2.544 1.00 . A A . 22 SER HA 1 1
14 16255 1 1 22 SER HB2 H -5.933 10.949 -4.349 1.00 . A A . 22 SER HB2 1 1
14 16256 1 1 22 SER HB3 H -5.739 12.656 -4.748 1.00 . A A . 22 SER HB3 1 1
14 16257 1 1 22 SER HG H -3.402 12.181 -4.227 1.00 . A A . 22 SER HG 1 1
14 16258 1 1 22 SER N N -4.716 11.105 -1.925 1.00 . A A . 22 SER N 1 1
14 16259 1 1 22 SER O O -7.253 13.560 -2.287 1.00 . A A . 22 SER O 1 1
14 16260 1 1 22 SER OG O -4.014 11.571 -4.647 1.00 . A A . 22 SER OG 1 1
14 16261 1 1 23 ASN C C -8.832 12.092 0.126 1.00 . A A . 23 ASN C 1 1
14 16262 1 1 23 ASN CA C -8.793 11.490 -1.275 1.00 . A A . 23 ASN CA 1 1
14 16263 1 1 23 ASN CB C -9.465 10.116 -1.272 1.00 . A A . 23 ASN CB 1 1
14 16264 1 1 23 ASN CG C -9.863 9.663 -2.663 1.00 . A A . 23 ASN CG 1 1
14 16265 1 1 23 ASN H H -6.974 10.508 -1.733 1.00 . A A . 23 ASN H 1 1
14 16266 1 1 23 ASN HA H -9.329 12.141 -1.949 1.00 . A A . 23 ASN HA 1 1
14 16267 1 1 23 ASN HB2 H -8.781 9.388 -0.859 1.00 . A A . 23 ASN HB2 1 1
14 16268 1 1 23 ASN HB3 H -10.353 10.157 -0.659 1.00 . A A . 23 ASN HB3 1 1
14 16269 1 1 23 ASN HD21 H -8.746 8.028 -2.477 1.00 . A A . 23 ASN HD21 1 1
14 16270 1 1 23 ASN HD22 H -9.586 8.197 -3.977 1.00 . A A . 23 ASN HD22 1 1
14 16271 1 1 23 ASN N N -7.420 11.380 -1.756 1.00 . A A . 23 ASN N 1 1
14 16272 1 1 23 ASN ND2 N -9.347 8.513 -3.081 1.00 . A A . 23 ASN ND2 1 1
14 16273 1 1 23 ASN O O -9.800 12.752 0.503 1.00 . A A . 23 ASN O 1 1
14 16274 1 1 23 ASN OD1 O -10.626 10.339 -3.354 1.00 . A A . 23 ASN OD1 1 1
14 16275 1 1 24 ILE C C -7.345 13.866 2.251 1.00 . A A . 24 ILE C 1 1
14 16276 1 1 24 ILE CA C -7.684 12.379 2.252 1.00 . A A . 24 ILE CA 1 1
14 16277 1 1 24 ILE CB C -6.626 11.623 3.077 1.00 . A A . 24 ILE CB 1 1
14 16278 1 1 24 ILE CD1 C -5.769 9.294 3.640 1.00 . A A . 24 ILE CD1 1 1
14 16279 1 1 24 ILE CG1 C -6.859 10.114 2.987 1.00 . A A . 24 ILE CG1 1 1
14 16280 1 1 24 ILE CG2 C -6.656 12.084 4.527 1.00 . A A . 24 ILE CG2 1 1
14 16281 1 1 24 ILE H H -7.031 11.326 0.537 1.00 . A A . 24 ILE H 1 1
14 16282 1 1 24 ILE HA H -8.646 12.240 2.725 1.00 . A A . 24 ILE HA 1 1
14 16283 1 1 24 ILE HB H -5.653 11.855 2.671 1.00 . A A . 24 ILE HB 1 1
14 16284 1 1 24 ILE HD11 H -4.808 9.740 3.431 1.00 . A A . 24 ILE HD11 1 1
14 16285 1 1 24 ILE HD12 H -5.930 9.265 4.707 1.00 . A A . 24 ILE HD12 1 1
14 16286 1 1 24 ILE HD13 H -5.791 8.287 3.246 1.00 . A A . 24 ILE HD13 1 1
14 16287 1 1 24 ILE HG12 H -7.792 9.871 3.471 1.00 . A A . 24 ILE HG12 1 1
14 16288 1 1 24 ILE HG13 H -6.913 9.827 1.947 1.00 . A A . 24 ILE HG13 1 1
14 16289 1 1 24 ILE HG21 H -5.764 12.654 4.742 1.00 . A A . 24 ILE HG21 1 1
14 16290 1 1 24 ILE HG22 H -7.525 12.703 4.689 1.00 . A A . 24 ILE HG22 1 1
14 16291 1 1 24 ILE HG23 H -6.699 11.224 5.177 1.00 . A A . 24 ILE HG23 1 1
14 16292 1 1 24 ILE N N -7.772 11.859 0.893 1.00 . A A . 24 ILE N 1 1
14 16293 1 1 24 ILE O O -7.755 14.608 3.144 1.00 . A A . 24 ILE O 1 1
14 16294 1 1 25 LEU C C -7.314 16.520 0.480 1.00 . A A . 25 LEU C 1 1
14 16295 1 1 25 LEU CA C -6.203 15.695 1.122 1.00 . A A . 25 LEU CA 1 1
14 16296 1 1 25 LEU CB C -4.920 15.816 0.296 1.00 . A A . 25 LEU CB 1 1
14 16297 1 1 25 LEU CD1 C -2.583 15.072 -0.220 1.00 . A A . 25 LEU CD1 1 1
14 16298 1 1 25 LEU CD2 C -3.297 15.383 2.157 1.00 . A A . 25 LEU CD2 1 1
14 16299 1 1 25 LEU CG C -3.739 14.964 0.762 1.00 . A A . 25 LEU CG 1 1
14 16300 1 1 25 LEU H H -6.300 13.657 0.560 1.00 . A A . 25 LEU H 1 1
14 16301 1 1 25 LEU HA H -6.018 16.073 2.116 1.00 . A A . 25 LEU HA 1 1
14 16302 1 1 25 LEU HB2 H -5.153 15.532 -0.719 1.00 . A A . 25 LEU HB2 1 1
14 16303 1 1 25 LEU HB3 H -4.612 16.852 0.317 1.00 . A A . 25 LEU HB3 1 1
14 16304 1 1 25 LEU HD11 H -2.950 15.432 -1.169 1.00 . A A . 25 LEU HD11 1 1
14 16305 1 1 25 LEU HD12 H -2.134 14.099 -0.354 1.00 . A A . 25 LEU HD12 1 1
14 16306 1 1 25 LEU HD13 H -1.845 15.759 0.166 1.00 . A A . 25 LEU HD13 1 1
14 16307 1 1 25 LEU HD21 H -3.397 14.547 2.832 1.00 . A A . 25 LEU HD21 1 1
14 16308 1 1 25 LEU HD22 H -3.916 16.199 2.501 1.00 . A A . 25 LEU HD22 1 1
14 16309 1 1 25 LEU HD23 H -2.265 15.701 2.127 1.00 . A A . 25 LEU HD23 1 1
14 16310 1 1 25 LEU HG H -4.045 13.928 0.805 1.00 . A A . 25 LEU HG 1 1
14 16311 1 1 25 LEU N N -6.596 14.295 1.241 1.00 . A A . 25 LEU N 1 1
14 16312 1 1 25 LEU O O -7.692 17.574 0.992 1.00 . A A . 25 LEU O 1 1
14 16313 1 1 26 SER C C -10.010 17.147 -0.395 1.00 . A A . 26 SER C 1 1
14 16314 1 1 26 SER CA C -8.901 16.724 -1.354 1.00 . A A . 26 SER CA 1 1
14 16315 1 1 26 SER CB C -9.475 15.828 -2.452 1.00 . A A . 26 SER CB 1 1
14 16316 1 1 26 SER H H -7.489 15.187 -0.999 1.00 . A A . 26 SER H 1 1
14 16317 1 1 26 SER HA H -8.477 17.608 -1.807 1.00 . A A . 26 SER HA 1 1
14 16318 1 1 26 SER HB2 H -8.747 15.718 -3.242 1.00 . A A . 26 SER HB2 1 1
14 16319 1 1 26 SER HB3 H -9.705 14.857 -2.037 1.00 . A A . 26 SER HB3 1 1
14 16320 1 1 26 SER HG H -10.631 17.340 -2.918 1.00 . A A . 26 SER HG 1 1
14 16321 1 1 26 SER N N -7.834 16.032 -0.641 1.00 . A A . 26 SER N 1 1
14 16322 1 1 26 SER O O -10.693 18.145 -0.620 1.00 . A A . 26 SER O 1 1
14 16323 1 1 26 SER OG O -10.659 16.384 -2.997 1.00 . A A . 26 SER OG 1 1
14 16324 1 1 27 ASP C C -10.620 17.462 2.837 1.00 . A A . 27 ASP C 1 1
14 16325 1 1 27 ASP CA C -11.206 16.672 1.671 1.00 . A A . 27 ASP CA 1 1
14 16326 1 1 27 ASP CB C -11.836 15.376 2.182 1.00 . A A . 27 ASP CB 1 1
14 16327 1 1 27 ASP CG C -13.230 15.590 2.739 1.00 . A A . 27 ASP CG 1 1
14 16328 1 1 27 ASP H H -9.605 15.596 0.799 1.00 . A A . 27 ASP H 1 1
14 16329 1 1 27 ASP HA H -11.969 17.269 1.195 1.00 . A A . 27 ASP HA 1 1
14 16330 1 1 27 ASP HB2 H -11.899 14.668 1.369 1.00 . A A . 27 ASP HB2 1 1
14 16331 1 1 27 ASP HB3 H -11.215 14.965 2.964 1.00 . A A . 27 ASP HB3 1 1
14 16332 1 1 27 ASP N N -10.181 16.378 0.676 1.00 . A A . 27 ASP N 1 1
14 16333 1 1 27 ASP O O -11.263 18.364 3.373 1.00 . A A . 27 ASP O 1 1
14 16334 1 1 27 ASP OD1 O -13.927 16.507 2.257 1.00 . A A . 27 ASP OD1 1 1
14 16335 1 1 27 ASP OD2 O -13.624 14.841 3.658 1.00 . A A . 27 ASP OD2 1 1
14 16336 1 1 28 ASN C C -7.370 18.336 3.889 1.00 . A A . 28 ASN C 1 1
14 16337 1 1 28 ASN CA C -8.725 17.792 4.329 1.00 . A A . 28 ASN CA 1 1
14 16338 1 1 28 ASN CB C -8.544 16.832 5.507 1.00 . A A . 28 ASN CB 1 1
14 16339 1 1 28 ASN CG C -9.846 16.173 5.921 1.00 . A A . 28 ASN CG 1 1
14 16340 1 1 28 ASN H H -8.935 16.388 2.758 1.00 . A A . 28 ASN H 1 1
14 16341 1 1 28 ASN HA H -9.348 18.617 4.640 1.00 . A A . 28 ASN HA 1 1
14 16342 1 1 28 ASN HB2 H -7.844 16.058 5.229 1.00 . A A . 28 ASN HB2 1 1
14 16343 1 1 28 ASN HB3 H -8.153 17.379 6.352 1.00 . A A . 28 ASN HB3 1 1
14 16344 1 1 28 ASN HD21 H -9.359 14.526 4.920 1.00 . A A . 28 ASN HD21 1 1
14 16345 1 1 28 ASN HD22 H -10.883 14.488 5.733 1.00 . A A . 28 ASN HD22 1 1
14 16346 1 1 28 ASN N N -9.397 17.116 3.225 1.00 . A A . 28 ASN N 1 1
14 16347 1 1 28 ASN ND2 N -10.049 14.937 5.480 1.00 . A A . 28 ASN ND2 1 1
14 16348 1 1 28 ASN O O -6.342 17.666 3.987 1.00 . A A . 28 ASN O 1 1
14 16349 1 1 28 ASN OD1 O -10.658 16.768 6.630 1.00 . A A . 28 ASN OD1 1 1
14 16350 1 1 29 PRO C C -5.202 20.595 4.077 1.00 . A A . 29 PRO C 1 1
14 16351 1 1 29 PRO CA C -6.144 20.246 2.929 1.00 . A A . 29 PRO CA 1 1
14 16352 1 1 29 PRO CB C -6.664 21.519 2.258 1.00 . A A . 29 PRO CB 1 1
14 16353 1 1 29 PRO CD C -8.554 20.440 3.246 1.00 . A A . 29 PRO CD 1 1
14 16354 1 1 29 PRO CG C -7.973 21.787 2.917 1.00 . A A . 29 PRO CG 1 1
14 16355 1 1 29 PRO HA H -5.617 19.644 2.203 1.00 . A A . 29 PRO HA 1 1
14 16356 1 1 29 PRO HB2 H -5.965 22.327 2.423 1.00 . A A . 29 PRO HB2 1 1
14 16357 1 1 29 PRO HB3 H -6.783 21.350 1.199 1.00 . A A . 29 PRO HB3 1 1
14 16358 1 1 29 PRO HD2 H -9.113 20.485 4.169 1.00 . A A . 29 PRO HD2 1 1
14 16359 1 1 29 PRO HD3 H -9.182 20.093 2.440 1.00 . A A . 29 PRO HD3 1 1
14 16360 1 1 29 PRO HG2 H -7.820 22.360 3.819 1.00 . A A . 29 PRO HG2 1 1
14 16361 1 1 29 PRO HG3 H -8.623 22.320 2.239 1.00 . A A . 29 PRO HG3 1 1
14 16362 1 1 29 PRO N N -7.366 19.582 3.393 1.00 . A A . 29 PRO N 1 1
14 16363 1 1 29 PRO O O -4.004 20.790 3.872 1.00 . A A . 29 PRO O 1 1
14 16364 1 1 30 ASP C C -3.726 20.103 6.553 1.00 . A A . 30 ASP C 1 1
14 16365 1 1 30 ASP CA C -4.960 20.995 6.465 1.00 . A A . 30 ASP CA 1 1
14 16366 1 1 30 ASP CB C -5.807 20.843 7.730 1.00 . A A . 30 ASP CB 1 1
14 16367 1 1 30 ASP CG C -5.283 21.679 8.881 1.00 . A A . 30 ASP CG 1 1
14 16368 1 1 30 ASP H H -6.713 20.504 5.383 1.00 . A A . 30 ASP H 1 1
14 16369 1 1 30 ASP HA H -4.641 22.022 6.378 1.00 . A A . 30 ASP HA 1 1
14 16370 1 1 30 ASP HB2 H -6.820 21.151 7.517 1.00 . A A . 30 ASP HB2 1 1
14 16371 1 1 30 ASP HB3 H -5.807 19.806 8.032 1.00 . A A . 30 ASP HB3 1 1
14 16372 1 1 30 ASP N N -5.752 20.671 5.284 1.00 . A A . 30 ASP N 1 1
14 16373 1 1 30 ASP O O -2.677 20.523 7.043 1.00 . A A . 30 ASP O 1 1
14 16374 1 1 30 ASP OD1 O -5.709 22.846 9.007 1.00 . A A . 30 ASP OD1 1 1
14 16375 1 1 30 ASP OD2 O -4.447 21.167 9.655 1.00 . A A . 30 ASP OD2 1 1
14 16376 1 1 31 PHE C C -1.573 18.430 5.286 1.00 . A A . 31 PHE C 1 1
14 16377 1 1 31 PHE CA C -2.754 17.917 6.105 1.00 . A A . 31 PHE CA 1 1
14 16378 1 1 31 PHE CB C -3.211 16.559 5.566 1.00 . A A . 31 PHE CB 1 1
14 16379 1 1 31 PHE CD1 C -4.697 16.403 7.582 1.00 . A A . 31 PHE CD1 1 1
14 16380 1 1 31 PHE CD2 C -4.122 14.390 6.439 1.00 . A A . 31 PHE CD2 1 1
14 16381 1 1 31 PHE CE1 C -5.449 15.678 8.487 1.00 . A A . 31 PHE CE1 1 1
14 16382 1 1 31 PHE CE2 C -4.873 13.661 7.341 1.00 . A A . 31 PHE CE2 1 1
14 16383 1 1 31 PHE CG C -4.027 15.768 6.549 1.00 . A A . 31 PHE CG 1 1
14 16384 1 1 31 PHE CZ C -5.536 14.305 8.367 1.00 . A A . 31 PHE CZ 1 1
14 16385 1 1 31 PHE H H -4.719 18.593 5.699 1.00 . A A . 31 PHE H 1 1
14 16386 1 1 31 PHE HA H -2.443 17.801 7.131 1.00 . A A . 31 PHE HA 1 1
14 16387 1 1 31 PHE HB2 H -3.814 16.714 4.684 1.00 . A A . 31 PHE HB2 1 1
14 16388 1 1 31 PHE HB3 H -2.342 15.973 5.306 1.00 . A A . 31 PHE HB3 1 1
14 16389 1 1 31 PHE HD1 H -4.630 17.477 7.677 1.00 . A A . 31 PHE HD1 1 1
14 16390 1 1 31 PHE HD2 H -3.603 13.885 5.638 1.00 . A A . 31 PHE HD2 1 1
14 16391 1 1 31 PHE HE1 H -5.966 16.185 9.288 1.00 . A A . 31 PHE HE1 1 1
14 16392 1 1 31 PHE HE2 H -4.939 12.587 7.246 1.00 . A A . 31 PHE HE2 1 1
14 16393 1 1 31 PHE HZ H -6.123 13.737 9.073 1.00 . A A . 31 PHE HZ 1 1
14 16394 1 1 31 PHE N N -3.858 18.869 6.077 1.00 . A A . 31 PHE N 1 1
14 16395 1 1 31 PHE O O -1.641 18.509 4.060 1.00 . A A . 31 PHE O 1 1
14 16396 1 1 32 SER C C 1.891 18.354 5.540 1.00 . A A . 32 SER C 1 1
14 16397 1 1 32 SER CA C 0.705 19.288 5.314 1.00 . A A . 32 SER CA 1 1
14 16398 1 1 32 SER CB C 1.039 20.689 5.828 1.00 . A A . 32 SER CB 1 1
14 16399 1 1 32 SER H H -0.497 18.692 6.951 1.00 . A A . 32 SER H 1 1
14 16400 1 1 32 SER HA H 0.501 19.341 4.255 1.00 . A A . 32 SER HA 1 1
14 16401 1 1 32 SER HB2 H 1.157 20.658 6.900 1.00 . A A . 32 SER HB2 1 1
14 16402 1 1 32 SER HB3 H 1.960 21.026 5.373 1.00 . A A . 32 SER HB3 1 1
14 16403 1 1 32 SER HG H 0.157 21.962 4.628 1.00 . A A . 32 SER HG 1 1
14 16404 1 1 32 SER N N -0.490 18.778 5.975 1.00 . A A . 32 SER N 1 1
14 16405 1 1 32 SER O O 2.939 18.501 4.911 1.00 . A A . 32 SER O 1 1
14 16406 1 1 32 SER OG O 0.009 21.609 5.508 1.00 . A A . 32 SER OG 1 1
14 16407 1 1 33 ASP C C 2.240 15.008 6.695 1.00 . A A . 33 ASP C 1 1
14 16408 1 1 33 ASP CA C 2.771 16.437 6.752 1.00 . A A . 33 ASP CA 1 1
14 16409 1 1 33 ASP CB C 3.358 16.721 8.135 1.00 . A A . 33 ASP CB 1 1
14 16410 1 1 33 ASP CG C 4.813 16.311 8.242 1.00 . A A . 33 ASP CG 1 1
14 16411 1 1 33 ASP H H 0.858 17.330 6.911 1.00 . A A . 33 ASP H 1 1
14 16412 1 1 33 ASP HA H 3.548 16.548 6.011 1.00 . A A . 33 ASP HA 1 1
14 16413 1 1 33 ASP HB2 H 3.286 17.779 8.339 1.00 . A A . 33 ASP HB2 1 1
14 16414 1 1 33 ASP HB3 H 2.793 16.176 8.878 1.00 . A A . 33 ASP HB3 1 1
14 16415 1 1 33 ASP N N 1.717 17.395 6.442 1.00 . A A . 33 ASP N 1 1
14 16416 1 1 33 ASP O O 1.099 14.745 7.073 1.00 . A A . 33 ASP O 1 1
14 16417 1 1 33 ASP OD1 O 5.094 15.095 8.177 1.00 . A A . 33 ASP OD1 1 1
14 16418 1 1 33 ASP OD2 O 5.672 17.205 8.389 1.00 . A A . 33 ASP OD2 1 1
14 16419 1 1 34 GLU C C 2.143 12.170 7.439 1.00 . A A . 34 GLU C 1 1
14 16420 1 1 34 GLU CA C 2.688 12.688 6.111 1.00 . A A . 34 GLU CA 1 1
14 16421 1 1 34 GLU CB C 3.882 11.838 5.671 1.00 . A A . 34 GLU CB 1 1
14 16422 1 1 34 GLU CD C 4.568 10.064 4.009 1.00 . A A . 34 GLU CD 1 1
14 16423 1 1 34 GLU CG C 3.487 10.561 4.949 1.00 . A A . 34 GLU CG 1 1
14 16424 1 1 34 GLU H H 3.972 14.361 5.933 1.00 . A A . 34 GLU H 1 1
14 16425 1 1 34 GLU HA H 1.911 12.615 5.365 1.00 . A A . 34 GLU HA 1 1
14 16426 1 1 34 GLU HB2 H 4.501 12.425 5.009 1.00 . A A . 34 GLU HB2 1 1
14 16427 1 1 34 GLU HB3 H 4.458 11.570 6.544 1.00 . A A . 34 GLU HB3 1 1
14 16428 1 1 34 GLU HG2 H 3.289 9.794 5.683 1.00 . A A . 34 GLU HG2 1 1
14 16429 1 1 34 GLU HG3 H 2.591 10.749 4.376 1.00 . A A . 34 GLU HG3 1 1
14 16430 1 1 34 GLU N N 3.075 14.090 6.219 1.00 . A A . 34 GLU N 1 1
14 16431 1 1 34 GLU O O 1.202 11.378 7.470 1.00 . A A . 34 GLU O 1 1
14 16432 1 1 34 GLU OE1 O 4.688 10.617 2.897 1.00 . A A . 34 GLU OE1 1 1
14 16433 1 1 34 GLU OE2 O 5.294 9.120 4.388 1.00 . A A . 34 GLU OE2 1 1
14 16434 1 1 35 ALA C C 0.802 12.292 10.009 1.00 . A A . 35 ALA C 1 1
14 16435 1 1 35 ALA CA C 2.318 12.209 9.866 1.00 . A A . 35 ALA CA 1 1
14 16436 1 1 35 ALA CB C 2.997 13.061 10.927 1.00 . A A . 35 ALA CB 1 1
14 16437 1 1 35 ALA H H 3.487 13.254 8.446 1.00 . A A . 35 ALA H 1 1
14 16438 1 1 35 ALA HA H 2.627 11.183 10.010 1.00 . A A . 35 ALA HA 1 1
14 16439 1 1 35 ALA HB1 H 2.522 14.031 10.967 1.00 . A A . 35 ALA HB1 1 1
14 16440 1 1 35 ALA HB2 H 2.910 12.576 11.888 1.00 . A A . 35 ALA HB2 1 1
14 16441 1 1 35 ALA HB3 H 4.041 13.181 10.678 1.00 . A A . 35 ALA HB3 1 1
14 16442 1 1 35 ALA N N 2.743 12.624 8.535 1.00 . A A . 35 ALA N 1 1
14 16443 1 1 35 ALA O O 0.174 11.404 10.587 1.00 . A A . 35 ALA O 1 1
14 16444 1 1 36 ASP C C -1.939 12.705 8.510 1.00 . A A . 36 ASP C 1 1
14 16445 1 1 36 ASP CA C -1.223 13.562 9.550 1.00 . A A . 36 ASP CA 1 1
14 16446 1 1 36 ASP CB C -1.566 15.037 9.338 1.00 . A A . 36 ASP CB 1 1
14 16447 1 1 36 ASP CG C -1.284 15.879 10.566 1.00 . A A . 36 ASP CG 1 1
14 16448 1 1 36 ASP H H 0.775 14.036 9.033 1.00 . A A . 36 ASP H 1 1
14 16449 1 1 36 ASP HA H -1.552 13.263 10.533 1.00 . A A . 36 ASP HA 1 1
14 16450 1 1 36 ASP HB2 H -0.979 15.423 8.517 1.00 . A A . 36 ASP HB2 1 1
14 16451 1 1 36 ASP HB3 H -2.616 15.124 9.096 1.00 . A A . 36 ASP HB3 1 1
14 16452 1 1 36 ASP N N 0.220 13.363 9.481 1.00 . A A . 36 ASP N 1 1
14 16453 1 1 36 ASP O O -3.074 12.277 8.721 1.00 . A A . 36 ASP O 1 1
14 16454 1 1 36 ASP OD1 O -0.301 15.582 11.276 1.00 . A A . 36 ASP OD1 1 1
14 16455 1 1 36 ASP OD2 O -2.047 16.836 10.818 1.00 . A A . 36 ASP OD2 1 1
14 16456 1 1 37 ILE C C -1.919 10.186 6.715 1.00 . A A . 37 ILE C 1 1
14 16457 1 1 37 ILE CA C -1.843 11.657 6.317 1.00 . A A . 37 ILE CA 1 1
14 16458 1 1 37 ILE CB C -1.025 11.784 5.018 1.00 . A A . 37 ILE CB 1 1
14 16459 1 1 37 ILE CD1 C -0.010 13.476 3.411 1.00 . A A . 37 ILE CD1 1 1
14 16460 1 1 37 ILE CG1 C -0.918 13.252 4.600 1.00 . A A . 37 ILE CG1 1 1
14 16461 1 1 37 ILE CG2 C -1.660 10.957 3.910 1.00 . A A . 37 ILE CG2 1 1
14 16462 1 1 37 ILE H H -0.369 12.831 7.280 1.00 . A A . 37 ILE H 1 1
14 16463 1 1 37 ILE HA H -2.843 12.019 6.127 1.00 . A A . 37 ILE HA 1 1
14 16464 1 1 37 ILE HB H -0.035 11.396 5.203 1.00 . A A . 37 ILE HB 1 1
14 16465 1 1 37 ILE HD11 H 0.347 14.495 3.417 1.00 . A A . 37 ILE HD11 1 1
14 16466 1 1 37 ILE HD12 H 0.829 12.799 3.465 1.00 . A A . 37 ILE HD12 1 1
14 16467 1 1 37 ILE HD13 H -0.561 13.294 2.499 1.00 . A A . 37 ILE HD13 1 1
14 16468 1 1 37 ILE HG12 H -1.898 13.619 4.342 1.00 . A A . 37 ILE HG12 1 1
14 16469 1 1 37 ILE HG13 H -0.529 13.827 5.428 1.00 . A A . 37 ILE HG13 1 1
14 16470 1 1 37 ILE HG21 H -2.563 11.442 3.571 1.00 . A A . 37 ILE HG21 1 1
14 16471 1 1 37 ILE HG22 H -0.968 10.870 3.086 1.00 . A A . 37 ILE HG22 1 1
14 16472 1 1 37 ILE HG23 H -1.898 9.973 4.286 1.00 . A A . 37 ILE HG23 1 1
14 16473 1 1 37 ILE N N -1.270 12.461 7.389 1.00 . A A . 37 ILE N 1 1
14 16474 1 1 37 ILE O O -2.816 9.462 6.283 1.00 . A A . 37 ILE O 1 1
14 16475 1 1 38 ILE C C -1.992 8.115 9.068 1.00 . A A . 38 ILE C 1 1
14 16476 1 1 38 ILE CA C -0.935 8.370 7.999 1.00 . A A . 38 ILE CA 1 1
14 16477 1 1 38 ILE CB C 0.449 8.002 8.564 1.00 . A A . 38 ILE CB 1 1
14 16478 1 1 38 ILE CD1 C 2.885 8.588 8.114 1.00 . A A . 38 ILE CD1 1 1
14 16479 1 1 38 ILE CG1 C 1.536 8.254 7.517 1.00 . A A . 38 ILE CG1 1 1
14 16480 1 1 38 ILE CG2 C 0.468 6.549 9.015 1.00 . A A . 38 ILE CG2 1 1
14 16481 1 1 38 ILE H H -0.286 10.378 7.851 1.00 . A A . 38 ILE H 1 1
14 16482 1 1 38 ILE HA H -1.136 7.732 7.150 1.00 . A A . 38 ILE HA 1 1
14 16483 1 1 38 ILE HB H 0.638 8.623 9.426 1.00 . A A . 38 ILE HB 1 1
14 16484 1 1 38 ILE HD11 H 3.178 7.808 8.801 1.00 . A A . 38 ILE HD11 1 1
14 16485 1 1 38 ILE HD12 H 3.618 8.670 7.326 1.00 . A A . 38 ILE HD12 1 1
14 16486 1 1 38 ILE HD13 H 2.821 9.528 8.645 1.00 . A A . 38 ILE HD13 1 1
14 16487 1 1 38 ILE HG12 H 1.652 7.372 6.908 1.00 . A A . 38 ILE HG12 1 1
14 16488 1 1 38 ILE HG13 H 1.235 9.082 6.890 1.00 . A A . 38 ILE HG13 1 1
14 16489 1 1 38 ILE HG21 H -0.278 6.400 9.782 1.00 . A A . 38 ILE HG21 1 1
14 16490 1 1 38 ILE HG22 H 0.251 5.908 8.174 1.00 . A A . 38 ILE HG22 1 1
14 16491 1 1 38 ILE HG23 H 1.443 6.307 9.411 1.00 . A A . 38 ILE HG23 1 1
14 16492 1 1 38 ILE N N -0.973 9.753 7.541 1.00 . A A . 38 ILE N 1 1
14 16493 1 1 38 ILE O O -2.866 7.264 8.903 1.00 . A A . 38 ILE O 1 1
14 16494 1 1 39 LYS C C -4.286 8.618 10.734 1.00 . A A . 39 LYS C 1 1
14 16495 1 1 39 LYS CA C -2.859 8.719 11.262 1.00 . A A . 39 LYS CA 1 1
14 16496 1 1 39 LYS CB C -2.741 9.905 12.221 1.00 . A A . 39 LYS CB 1 1
14 16497 1 1 39 LYS CD C -3.124 12.379 12.429 1.00 . A A . 39 LYS CD 1 1
14 16498 1 1 39 LYS CE C -3.643 12.625 13.838 1.00 . A A . 39 LYS CE 1 1
14 16499 1 1 39 LYS CG C -3.647 11.070 11.863 1.00 . A A . 39 LYS CG 1 1
14 16500 1 1 39 LYS H H -1.189 9.523 10.238 1.00 . A A . 39 LYS H 1 1
14 16501 1 1 39 LYS HA H -2.619 7.811 11.794 1.00 . A A . 39 LYS HA 1 1
14 16502 1 1 39 LYS HB2 H -2.994 9.573 13.218 1.00 . A A . 39 LYS HB2 1 1
14 16503 1 1 39 LYS HB3 H -1.719 10.257 12.217 1.00 . A A . 39 LYS HB3 1 1
14 16504 1 1 39 LYS HD2 H -2.045 12.344 12.457 1.00 . A A . 39 LYS HD2 1 1
14 16505 1 1 39 LYS HD3 H -3.443 13.191 11.791 1.00 . A A . 39 LYS HD3 1 1
14 16506 1 1 39 LYS HE2 H -4.721 12.663 13.808 1.00 . A A . 39 LYS HE2 1 1
14 16507 1 1 39 LYS HE3 H -3.329 11.807 14.470 1.00 . A A . 39 LYS HE3 1 1
14 16508 1 1 39 LYS HG2 H -3.704 11.153 10.788 1.00 . A A . 39 LYS HG2 1 1
14 16509 1 1 39 LYS HG3 H -4.634 10.884 12.264 1.00 . A A . 39 LYS HG3 1 1
14 16510 1 1 39 LYS HZ1 H -3.695 14.181 15.229 1.00 . A A . 39 LYS HZ1 1 1
14 16511 1 1 39 LYS HZ2 H -3.179 14.656 13.690 1.00 . A A . 39 LYS HZ2 1 1
14 16512 1 1 39 LYS HZ3 H -2.137 13.787 14.701 1.00 . A A . 39 LYS HZ3 1 1
14 16513 1 1 39 LYS N N -1.908 8.860 10.165 1.00 . A A . 39 LYS N 1 1
14 16514 1 1 39 LYS NZ N -3.127 13.902 14.404 1.00 . A A . 39 LYS NZ 1 1
14 16515 1 1 39 LYS O O -5.144 7.991 11.356 1.00 . A A . 39 LYS O 1 1
14 16516 1 1 40 GLU C C -6.028 7.984 8.088 1.00 . A A . 40 GLU C 1 1
14 16517 1 1 40 GLU CA C -5.857 9.215 8.974 1.00 . A A . 40 GLU CA 1 1
14 16518 1 1 40 GLU CB C -6.086 10.485 8.152 1.00 . A A . 40 GLU CB 1 1
14 16519 1 1 40 GLU CD C -8.580 10.097 8.242 1.00 . A A . 40 GLU CD 1 1
14 16520 1 1 40 GLU CG C -7.394 10.483 7.379 1.00 . A A . 40 GLU CG 1 1
14 16521 1 1 40 GLU H H -3.808 9.720 9.136 1.00 . A A . 40 GLU H 1 1
14 16522 1 1 40 GLU HA H -6.588 9.175 9.768 1.00 . A A . 40 GLU HA 1 1
14 16523 1 1 40 GLU HB2 H -6.086 11.335 8.818 1.00 . A A . 40 GLU HB2 1 1
14 16524 1 1 40 GLU HB3 H -5.276 10.592 7.446 1.00 . A A . 40 GLU HB3 1 1
14 16525 1 1 40 GLU HG2 H -7.564 11.472 6.982 1.00 . A A . 40 GLU HG2 1 1
14 16526 1 1 40 GLU HG3 H -7.316 9.777 6.565 1.00 . A A . 40 GLU HG3 1 1
14 16527 1 1 40 GLU N N -4.533 9.237 9.584 1.00 . A A . 40 GLU N 1 1
14 16528 1 1 40 GLU O O -7.073 7.336 8.101 1.00 . A A . 40 GLU O 1 1
14 16529 1 1 40 GLU OE1 O -9.101 10.975 8.962 1.00 . A A . 40 GLU OE1 1 1
14 16530 1 1 40 GLU OE2 O -8.988 8.918 8.197 1.00 . A A . 40 GLU OE2 1 1
14 16531 1 1 41 GLY C C -5.416 5.244 7.166 1.00 . A A . 41 GLY C 1 1
14 16532 1 1 41 GLY CA C -5.045 6.519 6.434 1.00 . A A . 41 GLY CA 1 1
14 16533 1 1 41 GLY H H -4.182 8.223 7.348 1.00 . A A . 41 GLY H 1 1
14 16534 1 1 41 GLY HA2 H -5.777 6.705 5.663 1.00 . A A . 41 GLY HA2 1 1
14 16535 1 1 41 GLY HA3 H -4.077 6.387 5.973 1.00 . A A . 41 GLY HA3 1 1
14 16536 1 1 41 GLY N N -4.991 7.669 7.317 1.00 . A A . 41 GLY N 1 1
14 16537 1 1 41 GLY O O -6.078 4.370 6.607 1.00 . A A . 41 GLY O 1 1
14 16538 1 1 42 MET C C -6.741 3.941 9.656 1.00 . A A . 42 MET C 1 1
14 16539 1 1 42 MET CA C -5.277 3.958 9.227 1.00 . A A . 42 MET CA 1 1
14 16540 1 1 42 MET CB C -4.372 3.923 10.460 1.00 . A A . 42 MET CB 1 1
14 16541 1 1 42 MET CE C -1.076 2.298 11.607 1.00 . A A . 42 MET CE 1 1
14 16542 1 1 42 MET CG C -2.897 3.772 10.127 1.00 . A A . 42 MET CG 1 1
14 16543 1 1 42 MET H H -4.463 5.867 8.810 1.00 . A A . 42 MET H 1 1
14 16544 1 1 42 MET HA H -5.081 3.085 8.623 1.00 . A A . 42 MET HA 1 1
14 16545 1 1 42 MET HB2 H -4.502 4.841 11.014 1.00 . A A . 42 MET HB2 1 1
14 16546 1 1 42 MET HB3 H -4.664 3.092 11.084 1.00 . A A . 42 MET HB3 1 1
14 16547 1 1 42 MET HE1 H -0.522 2.176 12.526 1.00 . A A . 42 MET HE1 1 1
14 16548 1 1 42 MET HE2 H -1.842 1.539 11.545 1.00 . A A . 42 MET HE2 1 1
14 16549 1 1 42 MET HE3 H -0.404 2.202 10.766 1.00 . A A . 42 MET HE3 1 1
14 16550 1 1 42 MET HG2 H -2.739 2.802 9.681 1.00 . A A . 42 MET HG2 1 1
14 16551 1 1 42 MET HG3 H -2.622 4.540 9.419 1.00 . A A . 42 MET HG3 1 1
14 16552 1 1 42 MET N N -4.987 5.136 8.419 1.00 . A A . 42 MET N 1 1
14 16553 1 1 42 MET O O -7.329 2.875 9.847 1.00 . A A . 42 MET O 1 1
14 16554 1 1 42 MET SD S -1.838 3.918 11.579 1.00 . A A . 42 MET SD 1 1
14 16555 1 1 43 ILE C C -9.654 4.765 9.108 1.00 . A A . 43 ILE C 1 1
14 16556 1 1 43 ILE CA C -8.718 5.245 10.212 1.00 . A A . 43 ILE CA 1 1
14 16557 1 1 43 ILE CB C -9.076 6.698 10.577 1.00 . A A . 43 ILE CB 1 1
14 16558 1 1 43 ILE CD1 C -8.442 8.633 12.104 1.00 . A A . 43 ILE CD1 1 1
14 16559 1 1 43 ILE CG1 C -8.194 7.189 11.727 1.00 . A A . 43 ILE CG1 1 1
14 16560 1 1 43 ILE CG2 C -10.547 6.804 10.949 1.00 . A A . 43 ILE CG2 1 1
14 16561 1 1 43 ILE H H -6.802 5.939 9.640 1.00 . A A . 43 ILE H 1 1
14 16562 1 1 43 ILE HA H -8.864 4.628 11.087 1.00 . A A . 43 ILE HA 1 1
14 16563 1 1 43 ILE HB H -8.903 7.317 9.710 1.00 . A A . 43 ILE HB 1 1
14 16564 1 1 43 ILE HD11 H -9.282 9.013 11.542 1.00 . A A . 43 ILE HD11 1 1
14 16565 1 1 43 ILE HD12 H -8.656 8.698 13.160 1.00 . A A . 43 ILE HD12 1 1
14 16566 1 1 43 ILE HD13 H -7.563 9.220 11.878 1.00 . A A . 43 ILE HD13 1 1
14 16567 1 1 43 ILE HG12 H -8.379 6.583 12.599 1.00 . A A . 43 ILE HG12 1 1
14 16568 1 1 43 ILE HG13 H -7.156 7.094 11.441 1.00 . A A . 43 ILE HG13 1 1
14 16569 1 1 43 ILE HG21 H -11.136 6.224 10.253 1.00 . A A . 43 ILE HG21 1 1
14 16570 1 1 43 ILE HG22 H -10.694 6.423 11.948 1.00 . A A . 43 ILE HG22 1 1
14 16571 1 1 43 ILE HG23 H -10.856 7.837 10.908 1.00 . A A . 43 ILE HG23 1 1
14 16572 1 1 43 ILE N N -7.323 5.126 9.806 1.00 . A A . 43 ILE N 1 1
14 16573 1 1 43 ILE O O -10.699 4.173 9.380 1.00 . A A . 43 ILE O 1 1
14 16574 1 1 44 ARG C C -9.682 3.221 6.241 1.00 . A A . 44 ARG C 1 1
14 16575 1 1 44 ARG CA C -10.077 4.616 6.716 1.00 . A A . 44 ARG CA 1 1
14 16576 1 1 44 ARG CB C -9.919 5.620 5.573 1.00 . A A . 44 ARG CB 1 1
14 16577 1 1 44 ARG CD C -10.210 8.013 4.862 1.00 . A A . 44 ARG CD 1 1
14 16578 1 1 44 ARG CG C -10.708 6.903 5.775 1.00 . A A . 44 ARG CG 1 1
14 16579 1 1 44 ARG CZ C -10.462 10.455 4.743 1.00 . A A . 44 ARG CZ 1 1
14 16580 1 1 44 ARG H H -8.429 5.498 7.709 1.00 . A A . 44 ARG H 1 1
14 16581 1 1 44 ARG HA H -11.111 4.598 7.027 1.00 . A A . 44 ARG HA 1 1
14 16582 1 1 44 ARG HB2 H -8.874 5.878 5.477 1.00 . A A . 44 ARG HB2 1 1
14 16583 1 1 44 ARG HB3 H -10.252 5.158 4.656 1.00 . A A . 44 ARG HB3 1 1
14 16584 1 1 44 ARG HD2 H -9.158 7.862 4.674 1.00 . A A . 44 ARG HD2 1 1
14 16585 1 1 44 ARG HD3 H -10.753 7.964 3.929 1.00 . A A . 44 ARG HD3 1 1
14 16586 1 1 44 ARG HE H -10.487 9.388 6.427 1.00 . A A . 44 ARG HE 1 1
14 16587 1 1 44 ARG HG2 H -11.749 6.713 5.557 1.00 . A A . 44 ARG HG2 1 1
14 16588 1 1 44 ARG HG3 H -10.605 7.220 6.802 1.00 . A A . 44 ARG HG3 1 1
14 16589 1 1 44 ARG HH11 H -10.217 9.538 2.960 1.00 . A A . 44 ARG HH11 1 1
14 16590 1 1 44 ARG HH12 H -10.396 11.260 2.890 1.00 . A A . 44 ARG HH12 1 1
14 16591 1 1 44 ARG HH21 H -10.724 11.655 6.348 1.00 . A A . 44 ARG HH21 1 1
14 16592 1 1 44 ARG HH22 H -10.684 12.463 4.818 1.00 . A A . 44 ARG HH22 1 1
14 16593 1 1 44 ARG N N -9.272 5.023 7.862 1.00 . A A . 44 ARG N 1 1
14 16594 1 1 44 ARG NE N -10.401 9.335 5.453 1.00 . A A . 44 ARG NE 1 1
14 16595 1 1 44 ARG NH1 N -10.349 10.415 3.422 1.00 . A A . 44 ARG NH1 1 1
14 16596 1 1 44 ARG NH2 N -10.638 11.620 5.353 1.00 . A A . 44 ARG NH2 1 1
14 16597 1 1 44 ARG O O -10.483 2.510 5.635 1.00 . A A . 44 ARG O 1 1
14 16598 1 1 45 PHE C C -8.394 0.448 7.098 1.00 . A A . 45 PHE C 1 1
14 16599 1 1 45 PHE CA C -7.938 1.527 6.121 1.00 . A A . 45 PHE CA 1 1
14 16600 1 1 45 PHE CB C -6.410 1.547 6.041 1.00 . A A . 45 PHE CB 1 1
14 16601 1 1 45 PHE CD1 C -6.000 0.198 3.965 1.00 . A A . 45 PHE CD1 1 1
14 16602 1 1 45 PHE CD2 C -5.120 -0.605 6.030 1.00 . A A . 45 PHE CD2 1 1
14 16603 1 1 45 PHE CE1 C -5.470 -0.898 3.310 1.00 . A A . 45 PHE CE1 1 1
14 16604 1 1 45 PHE CE2 C -4.587 -1.703 5.381 1.00 . A A . 45 PHE CE2 1 1
14 16605 1 1 45 PHE CG C -5.832 0.356 5.331 1.00 . A A . 45 PHE CG 1 1
14 16606 1 1 45 PHE CZ C -4.761 -1.848 4.018 1.00 . A A . 45 PHE CZ 1 1
14 16607 1 1 45 PHE H H -7.849 3.448 7.007 1.00 . A A . 45 PHE H 1 1
14 16608 1 1 45 PHE HA H -8.339 1.303 5.144 1.00 . A A . 45 PHE HA 1 1
14 16609 1 1 45 PHE HB2 H -6.096 2.433 5.510 1.00 . A A . 45 PHE HB2 1 1
14 16610 1 1 45 PHE HB3 H -6.005 1.568 7.041 1.00 . A A . 45 PHE HB3 1 1
14 16611 1 1 45 PHE HD1 H -6.553 0.941 3.409 1.00 . A A . 45 PHE HD1 1 1
14 16612 1 1 45 PHE HD2 H -4.983 -0.492 7.097 1.00 . A A . 45 PHE HD2 1 1
14 16613 1 1 45 PHE HE1 H -5.607 -1.009 2.245 1.00 . A A . 45 PHE HE1 1 1
14 16614 1 1 45 PHE HE2 H -4.034 -2.444 5.938 1.00 . A A . 45 PHE HE2 1 1
14 16615 1 1 45 PHE HZ H -4.346 -2.705 3.509 1.00 . A A . 45 PHE HZ 1 1
14 16616 1 1 45 PHE N N -8.441 2.836 6.521 1.00 . A A . 45 PHE N 1 1
14 16617 1 1 45 PHE O O -8.442 -0.734 6.757 1.00 . A A . 45 PHE O 1 1
14 16618 1 1 46 ARG C C -10.661 -0.379 9.184 1.00 . A A . 46 ARG C 1 1
14 16619 1 1 46 ARG CA C -9.176 -0.067 9.345 1.00 . A A . 46 ARG CA 1 1
14 16620 1 1 46 ARG CB C -8.913 0.511 10.736 1.00 . A A . 46 ARG CB 1 1
14 16621 1 1 46 ARG CD C -9.428 2.300 12.424 1.00 . A A . 46 ARG CD 1 1
14 16622 1 1 46 ARG CG C -9.811 1.687 11.087 1.00 . A A . 46 ARG CG 1 1
14 16623 1 1 46 ARG CZ C -9.630 0.533 14.121 1.00 . A A . 46 ARG CZ 1 1
14 16624 1 1 46 ARG H H -8.667 1.818 8.529 1.00 . A A . 46 ARG H 1 1
14 16625 1 1 46 ARG HA H -8.614 -0.982 9.233 1.00 . A A . 46 ARG HA 1 1
14 16626 1 1 46 ARG HB2 H -9.069 -0.264 11.471 1.00 . A A . 46 ARG HB2 1 1
14 16627 1 1 46 ARG HB3 H -7.887 0.843 10.787 1.00 . A A . 46 ARG HB3 1 1
14 16628 1 1 46 ARG HD2 H -8.359 2.216 12.552 1.00 . A A . 46 ARG HD2 1 1
14 16629 1 1 46 ARG HD3 H -9.709 3.343 12.420 1.00 . A A . 46 ARG HD3 1 1
14 16630 1 1 46 ARG HE H -10.924 2.031 13.876 1.00 . A A . 46 ARG HE 1 1
14 16631 1 1 46 ARG HG2 H -9.719 2.440 10.318 1.00 . A A . 46 ARG HG2 1 1
14 16632 1 1 46 ARG HG3 H -10.834 1.344 11.137 1.00 . A A . 46 ARG HG3 1 1
14 16633 1 1 46 ARG HH11 H -8.006 0.385 12.928 1.00 . A A . 46 ARG HH11 1 1
14 16634 1 1 46 ARG HH12 H -8.160 -0.855 14.129 1.00 . A A . 46 ARG HH12 1 1
14 16635 1 1 46 ARG HH21 H -11.138 0.404 15.461 1.00 . A A . 46 ARG HH21 1 1
14 16636 1 1 46 ARG HH22 H -9.942 -0.844 15.568 1.00 . A A . 46 ARG HH22 1 1
14 16637 1 1 46 ARG N N -8.726 0.863 8.316 1.00 . A A . 46 ARG N 1 1
14 16638 1 1 46 ARG NE N -10.093 1.635 13.542 1.00 . A A . 46 ARG NE 1 1
14 16639 1 1 46 ARG NH1 N -8.507 -0.025 13.690 1.00 . A A . 46 ARG NH1 1 1
14 16640 1 1 46 ARG NH2 N -10.291 -0.014 15.133 1.00 . A A . 46 ARG NH2 1 1
14 16641 1 1 46 ARG O O -11.117 -1.471 9.522 1.00 . A A . 46 ARG O 1 1
14 16642 1 1 47 VAL C C -13.130 -0.274 7.131 1.00 . A A . 47 VAL C 1 1
14 16643 1 1 47 VAL CA C -12.844 0.418 8.459 1.00 . A A . 47 VAL CA 1 1
14 16644 1 1 47 VAL CB C -13.581 1.771 8.490 1.00 . A A . 47 VAL CB 1 1
14 16645 1 1 47 VAL CG1 C -13.517 2.382 9.881 1.00 . A A . 47 VAL CG1 1 1
14 16646 1 1 47 VAL CG2 C -12.996 2.719 7.454 1.00 . A A . 47 VAL CG2 1 1
14 16647 1 1 47 VAL H H -10.990 1.438 8.415 1.00 . A A . 47 VAL H 1 1
14 16648 1 1 47 VAL HA H -13.226 -0.194 9.263 1.00 . A A . 47 VAL HA 1 1
14 16649 1 1 47 VAL HB H -14.618 1.598 8.244 1.00 . A A . 47 VAL HB 1 1
14 16650 1 1 47 VAL HG11 H -12.931 1.745 10.528 1.00 . A A . 47 VAL HG11 1 1
14 16651 1 1 47 VAL HG12 H -13.058 3.359 9.825 1.00 . A A . 47 VAL HG12 1 1
14 16652 1 1 47 VAL HG13 H -14.516 2.476 10.279 1.00 . A A . 47 VAL HG13 1 1
14 16653 1 1 47 VAL HG21 H -11.958 2.909 7.687 1.00 . A A . 47 VAL HG21 1 1
14 16654 1 1 47 VAL HG22 H -13.068 2.271 6.474 1.00 . A A . 47 VAL HG22 1 1
14 16655 1 1 47 VAL HG23 H -13.544 3.649 7.466 1.00 . A A . 47 VAL HG23 1 1
14 16656 1 1 47 VAL N N -11.411 0.589 8.665 1.00 . A A . 47 VAL N 1 1
14 16657 1 1 47 VAL O O -14.206 -0.839 6.931 1.00 . A A . 47 VAL O 1 1
14 16658 1 1 48 LEU C C -12.973 -2.215 5.032 1.00 . A A . 48 LEU C 1 1
14 16659 1 1 48 LEU CA C -12.305 -0.849 4.914 1.00 . A A . 48 LEU CA 1 1
14 16660 1 1 48 LEU CB C -10.939 -0.993 4.241 1.00 . A A . 48 LEU CB 1 1
14 16661 1 1 48 LEU CD1 C -9.048 0.002 2.930 1.00 . A A . 48 LEU CD1 1 1
14 16662 1 1 48 LEU CD2 C -11.406 0.332 2.164 1.00 . A A . 48 LEU CD2 1 1
14 16663 1 1 48 LEU CG C -10.492 0.183 3.372 1.00 . A A . 48 LEU CG 1 1
14 16664 1 1 48 LEU H H -11.325 0.239 6.442 1.00 . A A . 48 LEU H 1 1
14 16665 1 1 48 LEU HA H -12.929 -0.207 4.310 1.00 . A A . 48 LEU HA 1 1
14 16666 1 1 48 LEU HB2 H -10.201 -1.130 5.017 1.00 . A A . 48 LEU HB2 1 1
14 16667 1 1 48 LEU HB3 H -10.970 -1.874 3.616 1.00 . A A . 48 LEU HB3 1 1
14 16668 1 1 48 LEU HD11 H -9.025 -0.382 1.922 1.00 . A A . 48 LEU HD11 1 1
14 16669 1 1 48 LEU HD12 H -8.554 -0.695 3.592 1.00 . A A . 48 LEU HD12 1 1
14 16670 1 1 48 LEU HD13 H -8.538 0.954 2.966 1.00 . A A . 48 LEU HD13 1 1
14 16671 1 1 48 LEU HD21 H -12.339 -0.178 2.355 1.00 . A A . 48 LEU HD21 1 1
14 16672 1 1 48 LEU HD22 H -10.930 -0.102 1.297 1.00 . A A . 48 LEU HD22 1 1
14 16673 1 1 48 LEU HD23 H -11.597 1.379 1.984 1.00 . A A . 48 LEU HD23 1 1
14 16674 1 1 48 LEU HG H -10.551 1.094 3.951 1.00 . A A . 48 LEU HG 1 1
14 16675 1 1 48 LEU N N -12.159 -0.226 6.225 1.00 . A A . 48 LEU N 1 1
14 16676 1 1 48 LEU O O -12.952 -2.838 6.093 1.00 . A A . 48 LEU O 1 1
14 16677 1 1 49 SER C C -13.244 -5.105 4.110 1.00 . A A . 49 SER C 1 1
14 16678 1 1 49 SER CA C -14.241 -3.967 3.914 1.00 . A A . 49 SER CA 1 1
14 16679 1 1 49 SER CB C -14.992 -4.154 2.594 1.00 . A A . 49 SER CB 1 1
14 16680 1 1 49 SER H H -13.548 -2.131 3.118 1.00 . A A . 49 SER H 1 1
14 16681 1 1 49 SER HA H -14.951 -3.982 4.728 1.00 . A A . 49 SER HA 1 1
14 16682 1 1 49 SER HB2 H -15.312 -3.191 2.226 1.00 . A A . 49 SER HB2 1 1
14 16683 1 1 49 SER HB3 H -14.334 -4.615 1.872 1.00 . A A . 49 SER HB3 1 1
14 16684 1 1 49 SER HG H -16.596 -5.063 1.932 1.00 . A A . 49 SER HG 1 1
14 16685 1 1 49 SER N N -13.565 -2.675 3.934 1.00 . A A . 49 SER N 1 1
14 16686 1 1 49 SER O O -12.192 -5.143 3.470 1.00 . A A . 49 SER O 1 1
14 16687 1 1 49 SER OG O -16.131 -4.978 2.768 1.00 . A A . 49 SER OG 1 1
14 16688 1 1 50 THR C C -12.012 -7.653 4.021 1.00 . A A . 50 THR C 1 1
14 16689 1 1 50 THR CA C -12.717 -7.171 5.284 1.00 . A A . 50 THR CA 1 1
14 16690 1 1 50 THR CB C -13.511 -8.342 5.893 1.00 . A A . 50 THR CB 1 1
14 16691 1 1 50 THR CG2 C -12.590 -9.506 6.225 1.00 . A A . 50 THR CG2 1 1
14 16692 1 1 50 THR H H -14.432 -5.947 5.479 1.00 . A A . 50 THR H 1 1
14 16693 1 1 50 THR HA H -11.973 -6.856 6.001 1.00 . A A . 50 THR HA 1 1
14 16694 1 1 50 THR HB H -14.242 -8.676 5.171 1.00 . A A . 50 THR HB 1 1
14 16695 1 1 50 THR HG1 H -14.310 -8.658 7.668 1.00 . A A . 50 THR HG1 1 1
14 16696 1 1 50 THR HG21 H -11.922 -9.220 7.024 1.00 . A A . 50 THR HG21 1 1
14 16697 1 1 50 THR HG22 H -12.013 -9.770 5.351 1.00 . A A . 50 THR HG22 1 1
14 16698 1 1 50 THR HG23 H -13.180 -10.354 6.537 1.00 . A A . 50 THR HG23 1 1
14 16699 1 1 50 THR N N -13.581 -6.033 5.001 1.00 . A A . 50 THR N 1 1
14 16700 1 1 50 THR O O -10.891 -8.158 4.080 1.00 . A A . 50 THR O 1 1
14 16701 1 1 50 THR OG1 O -14.189 -7.910 7.078 1.00 . A A . 50 THR OG1 1 1
14 16702 1 1 51 GLU C C -11.094 -6.894 1.097 1.00 . A A . 51 GLU C 1 1
14 16703 1 1 51 GLU CA C -12.111 -7.913 1.603 1.00 . A A . 51 GLU CA 1 1
14 16704 1 1 51 GLU CB C -13.220 -8.102 0.567 1.00 . A A . 51 GLU CB 1 1
14 16705 1 1 51 GLU CD C -15.496 -9.104 0.126 1.00 . A A . 51 GLU CD 1 1
14 16706 1 1 51 GLU CG C -14.214 -9.191 0.931 1.00 . A A . 51 GLU CG 1 1
14 16707 1 1 51 GLU H H -13.566 -7.084 2.898 1.00 . A A . 51 GLU H 1 1
14 16708 1 1 51 GLU HA H -11.610 -8.857 1.756 1.00 . A A . 51 GLU HA 1 1
14 16709 1 1 51 GLU HB2 H -13.759 -7.172 0.460 1.00 . A A . 51 GLU HB2 1 1
14 16710 1 1 51 GLU HB3 H -12.770 -8.357 -0.382 1.00 . A A . 51 GLU HB3 1 1
14 16711 1 1 51 GLU HG2 H -13.758 -10.153 0.749 1.00 . A A . 51 GLU HG2 1 1
14 16712 1 1 51 GLU HG3 H -14.458 -9.103 1.979 1.00 . A A . 51 GLU HG3 1 1
14 16713 1 1 51 GLU N N -12.675 -7.493 2.880 1.00 . A A . 51 GLU N 1 1
14 16714 1 1 51 GLU O O -9.984 -7.251 0.705 1.00 . A A . 51 GLU O 1 1
14 16715 1 1 51 GLU OE1 O -15.841 -7.990 -0.321 1.00 . A A . 51 GLU OE1 1 1
14 16716 1 1 51 GLU OE2 O -16.155 -10.149 -0.058 1.00 . A A . 51 GLU OE2 1 1
14 16717 1 1 52 GLU C C -9.249 -4.625 1.339 1.00 . A A . 52 GLU C 1 1
14 16718 1 1 52 GLU CA C -10.608 -4.552 0.647 1.00 . A A . 52 GLU CA 1 1
14 16719 1 1 52 GLU CB C -11.252 -3.188 0.907 1.00 . A A . 52 GLU CB 1 1
14 16720 1 1 52 GLU CD C -13.107 -3.941 -0.633 1.00 . A A . 52 GLU CD 1 1
14 16721 1 1 52 GLU CG C -12.259 -2.779 -0.154 1.00 . A A . 52 GLU CG 1 1
14 16722 1 1 52 GLU H H -12.382 -5.400 1.430 1.00 . A A . 52 GLU H 1 1
14 16723 1 1 52 GLU HA H -10.463 -4.674 -0.416 1.00 . A A . 52 GLU HA 1 1
14 16724 1 1 52 GLU HB2 H -11.756 -3.218 1.861 1.00 . A A . 52 GLU HB2 1 1
14 16725 1 1 52 GLU HB3 H -10.475 -2.439 0.944 1.00 . A A . 52 GLU HB3 1 1
14 16726 1 1 52 GLU HG2 H -12.911 -2.024 0.259 1.00 . A A . 52 GLU HG2 1 1
14 16727 1 1 52 GLU HG3 H -11.726 -2.369 -0.999 1.00 . A A . 52 GLU HG3 1 1
14 16728 1 1 52 GLU N N -11.484 -5.623 1.107 1.00 . A A . 52 GLU N 1 1
14 16729 1 1 52 GLU O O -8.206 -4.539 0.692 1.00 . A A . 52 GLU O 1 1
14 16730 1 1 52 GLU OE1 O -12.554 -4.845 -1.294 1.00 . A A . 52 GLU OE1 1 1
14 16731 1 1 52 GLU OE2 O -14.322 -3.947 -0.347 1.00 . A A . 52 GLU OE2 1 1
14 16732 1 1 53 ARG C C -7.122 -5.951 2.887 1.00 . A A . 53 ARG C 1 1
14 16733 1 1 53 ARG CA C -8.044 -4.868 3.439 1.00 . A A . 53 ARG CA 1 1
14 16734 1 1 53 ARG CB C -8.365 -5.155 4.906 1.00 . A A . 53 ARG CB 1 1
14 16735 1 1 53 ARG CD C -9.256 -4.164 7.037 1.00 . A A . 53 ARG CD 1 1
14 16736 1 1 53 ARG CG C -9.347 -4.170 5.519 1.00 . A A . 53 ARG CG 1 1
14 16737 1 1 53 ARG CZ C -10.813 -5.876 7.867 1.00 . A A . 53 ARG CZ 1 1
14 16738 1 1 53 ARG H H -10.135 -4.847 3.118 1.00 . A A . 53 ARG H 1 1
14 16739 1 1 53 ARG HA H -7.541 -3.915 3.370 1.00 . A A . 53 ARG HA 1 1
14 16740 1 1 53 ARG HB2 H -8.789 -6.146 4.983 1.00 . A A . 53 ARG HB2 1 1
14 16741 1 1 53 ARG HB3 H -7.450 -5.119 5.477 1.00 . A A . 53 ARG HB3 1 1
14 16742 1 1 53 ARG HD2 H -8.251 -3.892 7.323 1.00 . A A . 53 ARG HD2 1 1
14 16743 1 1 53 ARG HD3 H -9.951 -3.432 7.423 1.00 . A A . 53 ARG HD3 1 1
14 16744 1 1 53 ARG HE H -8.829 -6.070 7.812 1.00 . A A . 53 ARG HE 1 1
14 16745 1 1 53 ARG HG2 H -9.124 -3.179 5.152 1.00 . A A . 53 ARG HG2 1 1
14 16746 1 1 53 ARG HG3 H -10.349 -4.447 5.228 1.00 . A A . 53 ARG HG3 1 1
14 16747 1 1 53 ARG HH11 H -11.688 -4.178 7.210 1.00 . A A . 53 ARG HH11 1 1
14 16748 1 1 53 ARG HH12 H -12.774 -5.393 7.798 1.00 . A A . 53 ARG HH12 1 1
14 16749 1 1 53 ARG HH21 H -10.248 -7.678 8.588 1.00 . A A . 53 ARG HH21 1 1
14 16750 1 1 53 ARG HH22 H -11.954 -7.383 8.582 1.00 . A A . 53 ARG HH22 1 1
14 16751 1 1 53 ARG N N -9.272 -4.785 2.658 1.00 . A A . 53 ARG N 1 1
14 16752 1 1 53 ARG NE N -9.575 -5.469 7.610 1.00 . A A . 53 ARG NE 1 1
14 16753 1 1 53 ARG NH1 N -11.843 -5.084 7.604 1.00 . A A . 53 ARG NH1 1 1
14 16754 1 1 53 ARG NH2 N -11.022 -7.078 8.389 1.00 . A A . 53 ARG NH2 1 1
14 16755 1 1 53 ARG O O -6.008 -5.669 2.445 1.00 . A A . 53 ARG O 1 1
14 16756 1 1 54 LYS C C -6.384 -8.090 0.975 1.00 . A A . 54 LYS C 1 1
14 16757 1 1 54 LYS CA C -6.812 -8.321 2.421 1.00 . A A . 54 LYS CA 1 1
14 16758 1 1 54 LYS CB C -7.624 -9.614 2.523 1.00 . A A . 54 LYS CB 1 1
14 16759 1 1 54 LYS CD C -9.533 -10.981 1.631 1.00 . A A . 54 LYS CD 1 1
14 16760 1 1 54 LYS CE C -8.940 -11.827 0.515 1.00 . A A . 54 LYS CE 1 1
14 16761 1 1 54 LYS CG C -8.892 -9.604 1.687 1.00 . A A . 54 LYS CG 1 1
14 16762 1 1 54 LYS H H -8.488 -7.356 3.282 1.00 . A A . 54 LYS H 1 1
14 16763 1 1 54 LYS HA H -5.930 -8.410 3.035 1.00 . A A . 54 LYS HA 1 1
14 16764 1 1 54 LYS HB2 H -7.008 -10.438 2.196 1.00 . A A . 54 LYS HB2 1 1
14 16765 1 1 54 LYS HB3 H -7.900 -9.770 3.556 1.00 . A A . 54 LYS HB3 1 1
14 16766 1 1 54 LYS HD2 H -9.371 -11.483 2.573 1.00 . A A . 54 LYS HD2 1 1
14 16767 1 1 54 LYS HD3 H -10.594 -10.867 1.459 1.00 . A A . 54 LYS HD3 1 1
14 16768 1 1 54 LYS HE2 H -7.882 -11.622 0.449 1.00 . A A . 54 LYS HE2 1 1
14 16769 1 1 54 LYS HE3 H -9.091 -12.869 0.752 1.00 . A A . 54 LYS HE3 1 1
14 16770 1 1 54 LYS HG2 H -9.595 -8.910 2.123 1.00 . A A . 54 LYS HG2 1 1
14 16771 1 1 54 LYS HG3 H -8.648 -9.289 0.683 1.00 . A A . 54 LYS HG3 1 1
14 16772 1 1 54 LYS HZ1 H -10.203 -10.710 -0.717 1.00 . A A . 54 LYS HZ1 1 1
14 16773 1 1 54 LYS HZ2 H -10.129 -12.350 -1.121 1.00 . A A . 54 LYS HZ2 1 1
14 16774 1 1 54 LYS HZ3 H -8.842 -11.325 -1.511 1.00 . A A . 54 LYS HZ3 1 1
14 16775 1 1 54 LYS N N -7.593 -7.193 2.917 1.00 . A A . 54 LYS N 1 1
14 16776 1 1 54 LYS NZ N -9.573 -11.532 -0.801 1.00 . A A . 54 LYS NZ 1 1
14 16777 1 1 54 LYS O O -5.250 -8.388 0.598 1.00 . A A . 54 LYS O 1 1
14 16778 1 1 55 VAL C C -5.796 -6.378 -1.382 1.00 . A A . 55 VAL C 1 1
14 16779 1 1 55 VAL CA C -7.012 -7.285 -1.234 1.00 . A A . 55 VAL CA 1 1
14 16780 1 1 55 VAL CB C -8.217 -6.627 -1.934 1.00 . A A . 55 VAL CB 1 1
14 16781 1 1 55 VAL CG1 C -7.885 -6.312 -3.385 1.00 . A A . 55 VAL CG1 1 1
14 16782 1 1 55 VAL CG2 C -9.441 -7.525 -1.841 1.00 . A A . 55 VAL CG2 1 1
14 16783 1 1 55 VAL H H -8.183 -7.342 0.528 1.00 . A A . 55 VAL H 1 1
14 16784 1 1 55 VAL HA H -6.809 -8.226 -1.723 1.00 . A A . 55 VAL HA 1 1
14 16785 1 1 55 VAL HB H -8.438 -5.699 -1.429 1.00 . A A . 55 VAL HB 1 1
14 16786 1 1 55 VAL HG11 H -6.832 -6.089 -3.473 1.00 . A A . 55 VAL HG11 1 1
14 16787 1 1 55 VAL HG12 H -8.127 -7.165 -4.003 1.00 . A A . 55 VAL HG12 1 1
14 16788 1 1 55 VAL HG13 H -8.462 -5.458 -3.708 1.00 . A A . 55 VAL HG13 1 1
14 16789 1 1 55 VAL HG21 H -9.645 -7.957 -2.810 1.00 . A A . 55 VAL HG21 1 1
14 16790 1 1 55 VAL HG22 H -9.256 -8.315 -1.127 1.00 . A A . 55 VAL HG22 1 1
14 16791 1 1 55 VAL HG23 H -10.292 -6.942 -1.520 1.00 . A A . 55 VAL HG23 1 1
14 16792 1 1 55 VAL N N -7.297 -7.557 0.169 1.00 . A A . 55 VAL N 1 1
14 16793 1 1 55 VAL O O -4.789 -6.765 -1.975 1.00 . A A . 55 VAL O 1 1
14 16794 1 1 56 TRP C C -3.495 -4.832 -0.438 1.00 . A A . 56 TRP C 1 1
14 16795 1 1 56 TRP CA C -4.803 -4.207 -0.911 1.00 . A A . 56 TRP CA 1 1
14 16796 1 1 56 TRP CB C -5.127 -2.973 -0.068 1.00 . A A . 56 TRP CB 1 1
14 16797 1 1 56 TRP CD1 C -7.369 -1.758 -0.328 1.00 . A A . 56 TRP CD1 1 1
14 16798 1 1 56 TRP CD2 C -5.865 -1.264 -1.913 1.00 . A A . 56 TRP CD2 1 1
14 16799 1 1 56 TRP CE2 C -7.044 -0.537 -2.169 1.00 . A A . 56 TRP CE2 1 1
14 16800 1 1 56 TRP CE3 C -4.779 -1.113 -2.778 1.00 . A A . 56 TRP CE3 1 1
14 16801 1 1 56 TRP CG C -6.094 -2.039 -0.730 1.00 . A A . 56 TRP CG 1 1
14 16802 1 1 56 TRP CH2 C -6.085 0.455 -4.086 1.00 . A A . 56 TRP CH2 1 1
14 16803 1 1 56 TRP CZ2 C -7.164 0.326 -3.255 1.00 . A A . 56 TRP CZ2 1 1
14 16804 1 1 56 TRP CZ3 C -4.900 -0.256 -3.856 1.00 . A A . 56 TRP CZ3 1 1
14 16805 1 1 56 TRP H H -6.725 -4.919 -0.381 1.00 . A A . 56 TRP H 1 1
14 16806 1 1 56 TRP HA H -4.692 -3.908 -1.943 1.00 . A A . 56 TRP HA 1 1
14 16807 1 1 56 TRP HB2 H -5.558 -3.288 0.870 1.00 . A A . 56 TRP HB2 1 1
14 16808 1 1 56 TRP HB3 H -4.214 -2.427 0.124 1.00 . A A . 56 TRP HB3 1 1
14 16809 1 1 56 TRP HD1 H -7.841 -2.191 0.540 1.00 . A A . 56 TRP HD1 1 1
14 16810 1 1 56 TRP HE1 H -8.856 -0.498 -1.112 1.00 . A A . 56 TRP HE1 1 1
14 16811 1 1 56 TRP HE3 H -3.857 -1.653 -2.617 1.00 . A A . 56 TRP HE3 1 1
14 16812 1 1 56 TRP HH2 H -6.135 1.113 -4.940 1.00 . A A . 56 TRP HH2 1 1
14 16813 1 1 56 TRP HZ2 H -8.070 0.882 -3.446 1.00 . A A . 56 TRP HZ2 1 1
14 16814 1 1 56 TRP HZ3 H -4.071 -0.127 -4.536 1.00 . A A . 56 TRP HZ3 1 1
14 16815 1 1 56 TRP N N -5.896 -5.170 -0.840 1.00 . A A . 56 TRP N 1 1
14 16816 1 1 56 TRP NE1 N -7.946 -0.856 -1.189 1.00 . A A . 56 TRP NE1 1 1
14 16817 1 1 56 TRP O O -2.437 -4.596 -1.020 1.00 . A A . 56 TRP O 1 1
14 16818 1 1 57 ALA C C -1.801 -7.273 0.169 1.00 . A A . 57 ALA C 1 1
14 16819 1 1 57 ALA CA C -2.398 -6.291 1.171 1.00 . A A . 57 ALA CA 1 1
14 16820 1 1 57 ALA CB C -2.751 -7.006 2.467 1.00 . A A . 57 ALA CB 1 1
14 16821 1 1 57 ALA H H -4.448 -5.780 1.043 1.00 . A A . 57 ALA H 1 1
14 16822 1 1 57 ALA HA H -1.664 -5.531 1.397 1.00 . A A . 57 ALA HA 1 1
14 16823 1 1 57 ALA HB1 H -3.612 -7.639 2.305 1.00 . A A . 57 ALA HB1 1 1
14 16824 1 1 57 ALA HB2 H -1.914 -7.611 2.784 1.00 . A A . 57 ALA HB2 1 1
14 16825 1 1 57 ALA HB3 H -2.979 -6.277 3.230 1.00 . A A . 57 ALA HB3 1 1
14 16826 1 1 57 ALA N N -3.576 -5.630 0.622 1.00 . A A . 57 ALA N 1 1
14 16827 1 1 57 ALA O O -0.631 -7.640 0.267 1.00 . A A . 57 ALA O 1 1
14 16828 1 1 58 ASN C C -1.557 -7.897 -3.006 1.00 . A A . 58 ASN C 1 1
14 16829 1 1 58 ASN CA C -2.165 -8.634 -1.816 1.00 . A A . 58 ASN CA 1 1
14 16830 1 1 58 ASN CB C -3.332 -9.506 -2.284 1.00 . A A . 58 ASN CB 1 1
14 16831 1 1 58 ASN CG C -3.513 -10.741 -1.423 1.00 . A A . 58 ASN CG 1 1
14 16832 1 1 58 ASN H H -3.536 -7.364 -0.822 1.00 . A A . 58 ASN H 1 1
14 16833 1 1 58 ASN HA H -1.409 -9.266 -1.375 1.00 . A A . 58 ASN HA 1 1
14 16834 1 1 58 ASN HB2 H -4.243 -8.927 -2.246 1.00 . A A . 58 ASN HB2 1 1
14 16835 1 1 58 ASN HB3 H -3.153 -9.821 -3.301 1.00 . A A . 58 ASN HB3 1 1
14 16836 1 1 58 ASN HD21 H -4.980 -9.853 -0.416 1.00 . A A . 58 ASN HD21 1 1
14 16837 1 1 58 ASN HD22 H -4.597 -11.464 0.078 1.00 . A A . 58 ASN HD22 1 1
14 16838 1 1 58 ASN N N -2.613 -7.694 -0.796 1.00 . A A . 58 ASN N 1 1
14 16839 1 1 58 ASN ND2 N -4.459 -10.680 -0.493 1.00 . A A . 58 ASN ND2 1 1
14 16840 1 1 58 ASN O O -0.663 -8.412 -3.679 1.00 . A A . 58 ASN O 1 1
14 16841 1 1 58 ASN OD1 O -2.810 -11.737 -1.592 1.00 . A A . 58 ASN OD1 1 1
14 16842 1 1 59 LYS C C -0.127 -5.403 -4.097 1.00 . A A . 59 LYS C 1 1
14 16843 1 1 59 LYS CA C -1.551 -5.878 -4.365 1.00 . A A . 59 LYS CA 1 1
14 16844 1 1 59 LYS CB C -2.467 -4.673 -4.592 1.00 . A A . 59 LYS CB 1 1
14 16845 1 1 59 LYS CD C -4.822 -3.843 -4.872 1.00 . A A . 59 LYS CD 1 1
14 16846 1 1 59 LYS CE C -5.995 -4.003 -5.827 1.00 . A A . 59 LYS CE 1 1
14 16847 1 1 59 LYS CG C -3.903 -5.053 -4.912 1.00 . A A . 59 LYS CG 1 1
14 16848 1 1 59 LYS H H -2.758 -6.331 -2.686 1.00 . A A . 59 LYS H 1 1
14 16849 1 1 59 LYS HA H -1.552 -6.492 -5.252 1.00 . A A . 59 LYS HA 1 1
14 16850 1 1 59 LYS HB2 H -2.468 -4.064 -3.700 1.00 . A A . 59 LYS HB2 1 1
14 16851 1 1 59 LYS HB3 H -2.079 -4.091 -5.415 1.00 . A A . 59 LYS HB3 1 1
14 16852 1 1 59 LYS HD2 H -5.203 -3.724 -3.869 1.00 . A A . 59 LYS HD2 1 1
14 16853 1 1 59 LYS HD3 H -4.258 -2.964 -5.152 1.00 . A A . 59 LYS HD3 1 1
14 16854 1 1 59 LYS HE2 H -5.675 -3.725 -6.819 1.00 . A A . 59 LYS HE2 1 1
14 16855 1 1 59 LYS HE3 H -6.305 -5.037 -5.825 1.00 . A A . 59 LYS HE3 1 1
14 16856 1 1 59 LYS HG2 H -3.939 -5.487 -5.900 1.00 . A A . 59 LYS HG2 1 1
14 16857 1 1 59 LYS HG3 H -4.244 -5.777 -4.186 1.00 . A A . 59 LYS HG3 1 1
14 16858 1 1 59 LYS HZ1 H -6.871 -2.502 -4.669 1.00 . A A . 59 LYS HZ1 1 1
14 16859 1 1 59 LYS HZ2 H -7.935 -3.744 -5.099 1.00 . A A . 59 LYS HZ2 1 1
14 16860 1 1 59 LYS HZ3 H -7.475 -2.590 -6.247 1.00 . A A . 59 LYS HZ3 1 1
14 16861 1 1 59 LYS N N -2.046 -6.688 -3.259 1.00 . A A . 59 LYS N 1 1
14 16862 1 1 59 LYS NZ N -7.150 -3.150 -5.433 1.00 . A A . 59 LYS NZ 1 1
14 16863 1 1 59 LYS O O 0.770 -5.608 -4.914 1.00 . A A . 59 LYS O 1 1
14 16864 1 1 60 ALA C C 2.454 -5.348 -2.728 1.00 . A A . 60 ALA C 1 1
14 16865 1 1 60 ALA CA C 1.390 -4.268 -2.569 1.00 . A A . 60 ALA CA 1 1
14 16866 1 1 60 ALA CB C 1.368 -3.752 -1.138 1.00 . A A . 60 ALA CB 1 1
14 16867 1 1 60 ALA H H -0.681 -4.635 -2.336 1.00 . A A . 60 ALA H 1 1
14 16868 1 1 60 ALA HA H 1.631 -3.440 -3.220 1.00 . A A . 60 ALA HA 1 1
14 16869 1 1 60 ALA HB1 H 2.292 -4.020 -0.646 1.00 . A A . 60 ALA HB1 1 1
14 16870 1 1 60 ALA HB2 H 1.261 -2.678 -1.144 1.00 . A A . 60 ALA HB2 1 1
14 16871 1 1 60 ALA HB3 H 0.537 -4.194 -0.609 1.00 . A A . 60 ALA HB3 1 1
14 16872 1 1 60 ALA N N 0.074 -4.768 -2.946 1.00 . A A . 60 ALA N 1 1
14 16873 1 1 60 ALA O O 3.603 -5.058 -3.063 1.00 . A A . 60 ALA O 1 1
14 16874 1 1 61 LYS C C 3.808 -7.620 -3.884 1.00 . A A . 61 LYS C 1 1
14 16875 1 1 61 LYS CA C 2.986 -7.720 -2.603 1.00 . A A . 61 LYS CA 1 1
14 16876 1 1 61 LYS CB C 2.214 -9.041 -2.582 1.00 . A A . 61 LYS CB 1 1
14 16877 1 1 61 LYS CD C 1.237 -10.780 -1.056 1.00 . A A . 61 LYS CD 1 1
14 16878 1 1 61 LYS CE C 0.365 -11.371 -2.153 1.00 . A A . 61 LYS CE 1 1
14 16879 1 1 61 LYS CG C 1.482 -9.297 -1.276 1.00 . A A . 61 LYS CG 1 1
14 16880 1 1 61 LYS H H 1.136 -6.763 -2.224 1.00 . A A . 61 LYS H 1 1
14 16881 1 1 61 LYS HA H 3.656 -7.690 -1.757 1.00 . A A . 61 LYS HA 1 1
14 16882 1 1 61 LYS HB2 H 1.489 -9.033 -3.382 1.00 . A A . 61 LYS HB2 1 1
14 16883 1 1 61 LYS HB3 H 2.909 -9.853 -2.746 1.00 . A A . 61 LYS HB3 1 1
14 16884 1 1 61 LYS HD2 H 2.186 -11.296 -1.049 1.00 . A A . 61 LYS HD2 1 1
14 16885 1 1 61 LYS HD3 H 0.744 -10.917 -0.103 1.00 . A A . 61 LYS HD3 1 1
14 16886 1 1 61 LYS HE2 H -0.641 -11.000 -2.033 1.00 . A A . 61 LYS HE2 1 1
14 16887 1 1 61 LYS HE3 H 0.753 -11.056 -3.111 1.00 . A A . 61 LYS HE3 1 1
14 16888 1 1 61 LYS HG2 H 2.077 -8.916 -0.460 1.00 . A A . 61 LYS HG2 1 1
14 16889 1 1 61 LYS HG3 H 0.531 -8.784 -1.301 1.00 . A A . 61 LYS HG3 1 1
14 16890 1 1 61 LYS HZ1 H 1.296 -13.224 -1.903 1.00 . A A . 61 LYS HZ1 1 1
14 16891 1 1 61 LYS HZ2 H 0.023 -13.242 -3.016 1.00 . A A . 61 LYS HZ2 1 1
14 16892 1 1 61 LYS HZ3 H -0.305 -13.182 -1.357 1.00 . A A . 61 LYS HZ3 1 1
14 16893 1 1 61 LYS N N 2.066 -6.595 -2.486 1.00 . A A . 61 LYS N 1 1
14 16894 1 1 61 LYS NZ N 0.343 -12.859 -2.104 1.00 . A A . 61 LYS NZ 1 1
14 16895 1 1 61 LYS O O 5.035 -7.700 -3.854 1.00 . A A . 61 LYS O 1 1
14 16896 1 1 62 GLY C C 4.671 -8.541 -6.586 1.00 . A A . 62 GLY C 1 1
14 16897 1 1 62 GLY CA C 3.806 -7.332 -6.285 1.00 . A A . 62 GLY CA 1 1
14 16898 1 1 62 GLY H H 2.145 -7.385 -4.974 1.00 . A A . 62 GLY H 1 1
14 16899 1 1 62 GLY HA2 H 3.070 -7.225 -7.068 1.00 . A A . 62 GLY HA2 1 1
14 16900 1 1 62 GLY HA3 H 4.432 -6.452 -6.271 1.00 . A A . 62 GLY HA3 1 1
14 16901 1 1 62 GLY N N 3.123 -7.442 -5.010 1.00 . A A . 62 GLY N 1 1
14 16902 1 1 62 GLY O O 5.798 -8.402 -7.059 1.00 . A A . 62 GLY O 1 1
14 16903 1 1 63 GLU C C 5.260 -11.091 -8.021 1.00 . A A . 63 GLU C 1 1
14 16904 1 1 63 GLU CA C 4.875 -10.965 -6.550 1.00 . A A . 63 GLU CA 1 1
14 16905 1 1 63 GLU CB C 4.036 -12.173 -6.126 1.00 . A A . 63 GLU CB 1 1
14 16906 1 1 63 GLU CD C 5.113 -12.407 -3.853 1.00 . A A . 63 GLU CD 1 1
14 16907 1 1 63 GLU CG C 3.816 -12.264 -4.625 1.00 . A A . 63 GLU CG 1 1
14 16908 1 1 63 GLU H H 3.238 -9.774 -5.932 1.00 . A A . 63 GLU H 1 1
14 16909 1 1 63 GLU HA H 5.776 -10.939 -5.956 1.00 . A A . 63 GLU HA 1 1
14 16910 1 1 63 GLU HB2 H 3.071 -12.112 -6.608 1.00 . A A . 63 GLU HB2 1 1
14 16911 1 1 63 GLU HB3 H 4.534 -13.074 -6.451 1.00 . A A . 63 GLU HB3 1 1
14 16912 1 1 63 GLU HG2 H 3.314 -11.368 -4.292 1.00 . A A . 63 GLU HG2 1 1
14 16913 1 1 63 GLU HG3 H 3.194 -13.123 -4.417 1.00 . A A . 63 GLU HG3 1 1
14 16914 1 1 63 GLU N N 4.142 -9.728 -6.308 1.00 . A A . 63 GLU N 1 1
14 16915 1 1 63 GLU O O 4.550 -11.717 -8.810 1.00 . A A . 63 GLU O 1 1
14 16916 1 1 63 GLU OE1 O 5.560 -13.555 -3.650 1.00 . A A . 63 GLU OE1 1 1
14 16917 1 1 63 GLU OE2 O 5.681 -11.370 -3.452 1.00 . A A . 63 GLU OE2 1 1
14 16918 1 1 64 THR C C 7.058 -11.970 -10.232 1.00 . A A . 64 THR C 1 1
14 16919 1 1 64 THR CA C 6.869 -10.533 -9.760 1.00 . A A . 64 THR CA 1 1
14 16920 1 1 64 THR CB C 8.200 -9.774 -9.915 1.00 . A A . 64 THR CB 1 1
14 16921 1 1 64 THR CG2 C 9.271 -10.372 -9.015 1.00 . A A . 64 THR CG2 1 1
14 16922 1 1 64 THR H H 6.911 -10.008 -7.710 1.00 . A A . 64 THR H 1 1
14 16923 1 1 64 THR HA H 6.130 -10.054 -10.386 1.00 . A A . 64 THR HA 1 1
14 16924 1 1 64 THR HB H 8.045 -8.744 -9.629 1.00 . A A . 64 THR HB 1 1
14 16925 1 1 64 THR HG1 H 8.735 -8.926 -11.613 1.00 . A A . 64 THR HG1 1 1
14 16926 1 1 64 THR HG21 H 8.881 -11.254 -8.528 1.00 . A A . 64 THR HG21 1 1
14 16927 1 1 64 THR HG22 H 9.562 -9.647 -8.270 1.00 . A A . 64 THR HG22 1 1
14 16928 1 1 64 THR HG23 H 10.131 -10.642 -9.610 1.00 . A A . 64 THR HG23 1 1
14 16929 1 1 64 THR N N 6.389 -10.491 -8.385 1.00 . A A . 64 THR N 1 1
14 16930 1 1 64 THR O O 7.400 -12.852 -9.445 1.00 . A A . 64 THR O 1 1
14 16931 1 1 64 THR OG1 O 8.635 -9.820 -11.278 1.00 . A A . 64 THR OG1 1 1
14 16932 1 1 65 ALA C C 8.452 -13.859 -12.346 1.00 . A A . 65 ALA C 1 1
14 16933 1 1 65 ALA CA C 6.983 -13.529 -12.100 1.00 . A A . 65 ALA CA 1 1
14 16934 1 1 65 ALA CB C 6.192 -13.634 -13.395 1.00 . A A . 65 ALA CB 1 1
14 16935 1 1 65 ALA H H 6.564 -11.455 -12.100 1.00 . A A . 65 ALA H 1 1
14 16936 1 1 65 ALA HA H 6.577 -14.244 -11.399 1.00 . A A . 65 ALA HA 1 1
14 16937 1 1 65 ALA HB1 H 5.308 -14.232 -13.228 1.00 . A A . 65 ALA HB1 1 1
14 16938 1 1 65 ALA HB2 H 5.903 -12.646 -13.721 1.00 . A A . 65 ALA HB2 1 1
14 16939 1 1 65 ALA HB3 H 6.804 -14.099 -14.153 1.00 . A A . 65 ALA HB3 1 1
14 16940 1 1 65 ALA N N 6.834 -12.199 -11.522 1.00 . A A . 65 ALA N 1 1
14 16941 1 1 65 ALA O O 8.957 -14.876 -11.871 1.00 . A A . 65 ALA O 1 1
14 16942 1 1 66 SER C C 10.764 -14.563 -14.046 1.00 . A A . 66 SER C 1 1
14 16943 1 1 66 SER CA C 10.540 -13.196 -13.406 1.00 . A A . 66 SER CA 1 1
14 16944 1 1 66 SER CB C 11.390 -13.069 -12.139 1.00 . A A . 66 SER CB 1 1
14 16945 1 1 66 SER H H 8.672 -12.202 -13.442 1.00 . A A . 66 SER H 1 1
14 16946 1 1 66 SER HA H 10.838 -12.431 -14.106 1.00 . A A . 66 SER HA 1 1
14 16947 1 1 66 SER HB2 H 10.823 -13.423 -11.292 1.00 . A A . 66 SER HB2 1 1
14 16948 1 1 66 SER HB3 H 12.285 -13.664 -12.248 1.00 . A A . 66 SER HB3 1 1
14 16949 1 1 66 SER HG H 11.087 -11.137 -12.260 1.00 . A A . 66 SER HG 1 1
14 16950 1 1 66 SER N N 9.131 -12.994 -13.092 1.00 . A A . 66 SER N 1 1
14 16951 1 1 66 SER O O 11.701 -15.279 -13.694 1.00 . A A . 66 SER O 1 1
14 16952 1 1 66 SER OG O 11.762 -11.721 -11.909 1.00 . A A . 66 SER OG 1 1
14 16953 1 1 67 GLU C C 11.419 -16.435 -16.179 1.00 . A A . 67 GLU C 1 1
14 16954 1 1 67 GLU CA C 9.997 -16.198 -15.677 1.00 . A A . 67 GLU CA 1 1
14 16955 1 1 67 GLU CB C 9.016 -16.251 -16.850 1.00 . A A . 67 GLU CB 1 1
14 16956 1 1 67 GLU CD C 10.304 -17.352 -18.723 1.00 . A A . 67 GLU CD 1 1
14 16957 1 1 67 GLU CG C 9.174 -17.486 -17.721 1.00 . A A . 67 GLU CG 1 1
14 16958 1 1 67 GLU H H 9.170 -14.303 -15.225 1.00 . A A . 67 GLU H 1 1
14 16959 1 1 67 GLU HA H 9.744 -16.975 -14.972 1.00 . A A . 67 GLU HA 1 1
14 16960 1 1 67 GLU HB2 H 8.008 -16.236 -16.461 1.00 . A A . 67 GLU HB2 1 1
14 16961 1 1 67 GLU HB3 H 9.166 -15.379 -17.469 1.00 . A A . 67 GLU HB3 1 1
14 16962 1 1 67 GLU HG2 H 9.376 -18.335 -17.086 1.00 . A A . 67 GLU HG2 1 1
14 16963 1 1 67 GLU HG3 H 8.253 -17.652 -18.260 1.00 . A A . 67 GLU HG3 1 1
14 16964 1 1 67 GLU N N 9.896 -14.917 -14.988 1.00 . A A . 67 GLU N 1 1
14 16965 1 1 67 GLU O O 11.886 -15.759 -17.095 1.00 . A A . 67 GLU O 1 1
14 16966 1 1 67 GLU OE1 O 10.232 -16.448 -19.582 1.00 . A A . 67 GLU OE1 1 1
14 16967 1 1 67 GLU OE2 O 11.261 -18.151 -18.648 1.00 . A A . 67 GLU OE2 1 1
14 16968 1 1 68 GLY C C 13.592 -19.093 -16.570 1.00 . A A . 68 GLY C 1 1
14 16969 1 1 68 GLY CA C 13.464 -17.708 -15.968 1.00 . A A . 68 GLY CA 1 1
14 16970 1 1 68 GLY H H 11.678 -17.906 -14.846 1.00 . A A . 68 GLY H 1 1
14 16971 1 1 68 GLY HA2 H 13.789 -16.979 -16.694 1.00 . A A . 68 GLY HA2 1 1
14 16972 1 1 68 GLY HA3 H 14.102 -17.646 -15.099 1.00 . A A . 68 GLY HA3 1 1
14 16973 1 1 68 GLY N N 12.102 -17.400 -15.571 1.00 . A A . 68 GLY N 1 1
14 16974 1 1 68 GLY O O 12.788 -19.981 -16.283 1.00 . A A . 68 GLY O 1 1
14 16975 1 1 69 THR C C 15.309 -21.609 -17.056 1.00 . A A . 69 THR C 1 1
14 16976 1 1 69 THR CA C 14.833 -20.565 -18.059 1.00 . A A . 69 THR CA 1 1
14 16977 1 1 69 THR CB C 15.872 -20.447 -19.191 1.00 . A A . 69 THR CB 1 1
14 16978 1 1 69 THR CG2 C 15.991 -21.757 -19.955 1.00 . A A . 69 THR CG2 1 1
14 16979 1 1 69 THR H H 15.211 -18.533 -17.601 1.00 . A A . 69 THR H 1 1
14 16980 1 1 69 THR HA H 13.898 -20.893 -18.490 1.00 . A A . 69 THR HA 1 1
14 16981 1 1 69 THR HB H 16.832 -20.213 -18.755 1.00 . A A . 69 THR HB 1 1
14 16982 1 1 69 THR HG1 H 15.967 -19.505 -20.921 1.00 . A A . 69 THR HG1 1 1
14 16983 1 1 69 THR HG21 H 16.539 -21.591 -20.871 1.00 . A A . 69 THR HG21 1 1
14 16984 1 1 69 THR HG22 H 15.004 -22.128 -20.188 1.00 . A A . 69 THR HG22 1 1
14 16985 1 1 69 THR HG23 H 16.514 -22.480 -19.349 1.00 . A A . 69 THR HG23 1 1
14 16986 1 1 69 THR N N 14.604 -19.280 -17.412 1.00 . A A . 69 THR N 1 1
14 16987 1 1 69 THR O O 16.503 -21.716 -16.777 1.00 . A A . 69 THR O 1 1
14 16988 1 1 69 THR OG1 O 15.499 -19.396 -20.090 1.00 . A A . 69 THR OG1 1 1
14 16989 1 1 70 GLU C C 14.930 -24.754 -16.234 1.00 . A A . 70 GLU C 1 1
14 16990 1 1 70 GLU CA C 14.693 -23.414 -15.544 1.00 . A A . 70 GLU CA 1 1
14 16991 1 1 70 GLU CB C 13.568 -23.550 -14.515 1.00 . A A . 70 GLU CB 1 1
14 16992 1 1 70 GLU CD C 12.123 -22.409 -12.786 1.00 . A A . 70 GLU CD 1 1
14 16993 1 1 70 GLU CG C 13.282 -22.267 -13.753 1.00 . A A . 70 GLU CG 1 1
14 16994 1 1 70 GLU H H 13.433 -22.244 -16.780 1.00 . A A . 70 GLU H 1 1
14 16995 1 1 70 GLU HA H 15.598 -23.119 -15.036 1.00 . A A . 70 GLU HA 1 1
14 16996 1 1 70 GLU HB2 H 12.665 -23.851 -15.025 1.00 . A A . 70 GLU HB2 1 1
14 16997 1 1 70 GLU HB3 H 13.839 -24.314 -13.802 1.00 . A A . 70 GLU HB3 1 1
14 16998 1 1 70 GLU HG2 H 14.164 -21.991 -13.195 1.00 . A A . 70 GLU HG2 1 1
14 16999 1 1 70 GLU HG3 H 13.047 -21.487 -14.462 1.00 . A A . 70 GLU HG3 1 1
14 17000 1 1 70 GLU N N 14.368 -22.378 -16.517 1.00 . A A . 70 GLU N 1 1
14 17001 1 1 70 GLU O O 14.355 -25.032 -17.286 1.00 . A A . 70 GLU O 1 1
14 17002 1 1 70 GLU OE1 O 10.961 -22.364 -13.243 1.00 . A A . 70 GLU OE1 1 1
14 17003 1 1 70 GLU OE2 O 12.376 -22.565 -11.573 1.00 . A A . 70 GLU OE2 1 1
14 17004 1 1 71 ALA C C 15.889 -27.989 -15.153 1.00 . A A . 71 ALA C 1 1
14 17005 1 1 71 ALA CA C 16.094 -26.890 -16.190 1.00 . A A . 71 ALA CA 1 1
14 17006 1 1 71 ALA CB C 17.523 -26.915 -16.712 1.00 . A A . 71 ALA CB 1 1
14 17007 1 1 71 ALA H H 16.208 -25.300 -14.798 1.00 . A A . 71 ALA H 1 1
14 17008 1 1 71 ALA HA H 15.429 -27.067 -17.023 1.00 . A A . 71 ALA HA 1 1
14 17009 1 1 71 ALA HB1 H 17.581 -27.571 -17.568 1.00 . A A . 71 ALA HB1 1 1
14 17010 1 1 71 ALA HB2 H 17.817 -25.917 -17.003 1.00 . A A . 71 ALA HB2 1 1
14 17011 1 1 71 ALA HB3 H 18.183 -27.274 -15.937 1.00 . A A . 71 ALA HB3 1 1
14 17012 1 1 71 ALA N N 15.782 -25.579 -15.635 1.00 . A A . 71 ALA N 1 1
14 17013 1 1 71 ALA O O 15.305 -29.032 -15.446 1.00 . A A . 71 ALA O 1 1
14 17014 1 1 72 LYS C C 16.772 -28.143 -11.547 1.00 . A A . 72 LYS C 1 1
14 17015 1 1 72 LYS CA C 16.244 -28.717 -12.857 1.00 . A A . 72 LYS CA 1 1
14 17016 1 1 72 LYS CB C 16.998 -30.003 -13.203 1.00 . A A . 72 LYS CB 1 1
14 17017 1 1 72 LYS CD C 15.260 -31.633 -12.407 1.00 . A A . 72 LYS CD 1 1
14 17018 1 1 72 LYS CE C 14.949 -32.767 -11.443 1.00 . A A . 72 LYS CE 1 1
14 17019 1 1 72 LYS CG C 16.696 -31.157 -12.263 1.00 . A A . 72 LYS CG 1 1
14 17020 1 1 72 LYS H H 16.830 -26.898 -13.767 1.00 . A A . 72 LYS H 1 1
14 17021 1 1 72 LYS HA H 15.196 -28.945 -12.740 1.00 . A A . 72 LYS HA 1 1
14 17022 1 1 72 LYS HB2 H 16.732 -30.304 -14.206 1.00 . A A . 72 LYS HB2 1 1
14 17023 1 1 72 LYS HB3 H 18.060 -29.805 -13.166 1.00 . A A . 72 LYS HB3 1 1
14 17024 1 1 72 LYS HD2 H 14.594 -30.808 -12.202 1.00 . A A . 72 LYS HD2 1 1
14 17025 1 1 72 LYS HD3 H 15.105 -31.979 -13.420 1.00 . A A . 72 LYS HD3 1 1
14 17026 1 1 72 LYS HE2 H 14.066 -33.283 -11.788 1.00 . A A . 72 LYS HE2 1 1
14 17027 1 1 72 LYS HE3 H 15.784 -33.452 -11.432 1.00 . A A . 72 LYS HE3 1 1
14 17028 1 1 72 LYS HG2 H 17.360 -31.978 -12.489 1.00 . A A . 72 LYS HG2 1 1
14 17029 1 1 72 LYS HG3 H 16.857 -30.832 -11.245 1.00 . A A . 72 LYS HG3 1 1
14 17030 1 1 72 LYS HZ1 H 13.717 -31.984 -9.950 1.00 . A A . 72 LYS HZ1 1 1
14 17031 1 1 72 LYS HZ2 H 15.319 -31.450 -9.866 1.00 . A A . 72 LYS HZ2 1 1
14 17032 1 1 72 LYS HZ3 H 14.924 -33.018 -9.370 1.00 . A A . 72 LYS HZ3 1 1
14 17033 1 1 72 LYS N N 16.374 -27.749 -13.939 1.00 . A A . 72 LYS N 1 1
14 17034 1 1 72 LYS NZ N 14.711 -32.270 -10.060 1.00 . A A . 72 LYS NZ 1 1
14 17035 1 1 72 LYS O O 17.916 -27.693 -11.469 1.00 . A A . 72 LYS O 1 1
14 17036 1 1 73 LYS C C 16.995 -28.726 -8.375 1.00 . A A . 73 LYS C 1 1
14 17037 1 1 73 LYS CA C 16.314 -27.646 -9.208 1.00 . A A . 73 LYS CA 1 1
14 17038 1 1 73 LYS CB C 15.084 -27.115 -8.467 1.00 . A A . 73 LYS CB 1 1
14 17039 1 1 73 LYS CD C 15.700 -24.889 -7.479 1.00 . A A . 73 LYS CD 1 1
14 17040 1 1 73 LYS CE C 14.422 -24.065 -7.463 1.00 . A A . 73 LYS CE 1 1
14 17041 1 1 73 LYS CG C 15.421 -26.356 -7.196 1.00 . A A . 73 LYS CG 1 1
14 17042 1 1 73 LYS H H 15.033 -28.533 -10.641 1.00 . A A . 73 LYS H 1 1
14 17043 1 1 73 LYS HA H 17.009 -26.834 -9.361 1.00 . A A . 73 LYS HA 1 1
14 17044 1 1 73 LYS HB2 H 14.541 -26.452 -9.125 1.00 . A A . 73 LYS HB2 1 1
14 17045 1 1 73 LYS HB3 H 14.449 -27.949 -8.206 1.00 . A A . 73 LYS HB3 1 1
14 17046 1 1 73 LYS HD2 H 16.371 -24.507 -6.725 1.00 . A A . 73 LYS HD2 1 1
14 17047 1 1 73 LYS HD3 H 16.163 -24.801 -8.452 1.00 . A A . 73 LYS HD3 1 1
14 17048 1 1 73 LYS HE2 H 13.929 -24.170 -8.417 1.00 . A A . 73 LYS HE2 1 1
14 17049 1 1 73 LYS HE3 H 13.777 -24.440 -6.682 1.00 . A A . 73 LYS HE3 1 1
14 17050 1 1 73 LYS HG2 H 14.587 -26.427 -6.513 1.00 . A A . 73 LYS HG2 1 1
14 17051 1 1 73 LYS HG3 H 16.297 -26.799 -6.744 1.00 . A A . 73 LYS HG3 1 1
14 17052 1 1 73 LYS HZ1 H 13.926 -22.041 -7.606 1.00 . A A . 73 LYS HZ1 1 1
14 17053 1 1 73 LYS HZ2 H 15.589 -22.345 -7.668 1.00 . A A . 73 LYS HZ2 1 1
14 17054 1 1 73 LYS HZ3 H 14.767 -22.443 -6.193 1.00 . A A . 73 LYS HZ3 1 1
14 17055 1 1 73 LYS N N 15.932 -28.162 -10.517 1.00 . A A . 73 LYS N 1 1
14 17056 1 1 73 LYS NZ N 14.695 -22.622 -7.215 1.00 . A A . 73 LYS NZ 1 1
14 17057 1 1 73 LYS O O 16.445 -29.809 -8.176 1.00 . A A . 73 LYS O 1 1
14 17058 1 1 74 ARG C C 18.931 -28.962 -5.607 1.00 . A A . 74 ARG C 1 1
14 17059 1 1 74 ARG CA C 18.951 -29.371 -7.077 1.00 . A A . 74 ARG CA 1 1
14 17060 1 1 74 ARG CB C 20.395 -29.461 -7.573 1.00 . A A . 74 ARG CB 1 1
14 17061 1 1 74 ARG CD C 22.672 -30.489 -7.302 1.00 . A A . 74 ARG CD 1 1
14 17062 1 1 74 ARG CG C 21.286 -30.328 -6.698 1.00 . A A . 74 ARG CG 1 1
14 17063 1 1 74 ARG CZ C 22.708 -32.889 -7.834 1.00 . A A . 74 ARG CZ 1 1
14 17064 1 1 74 ARG H H 18.582 -27.545 -8.082 1.00 . A A . 74 ARG H 1 1
14 17065 1 1 74 ARG HA H 18.484 -30.339 -7.175 1.00 . A A . 74 ARG HA 1 1
14 17066 1 1 74 ARG HB2 H 20.396 -29.876 -8.570 1.00 . A A . 74 ARG HB2 1 1
14 17067 1 1 74 ARG HB3 H 20.815 -28.467 -7.604 1.00 . A A . 74 ARG HB3 1 1
14 17068 1 1 74 ARG HD2 H 22.925 -29.586 -7.836 1.00 . A A . 74 ARG HD2 1 1
14 17069 1 1 74 ARG HD3 H 23.382 -30.645 -6.503 1.00 . A A . 74 ARG HD3 1 1
14 17070 1 1 74 ARG HE H 22.811 -31.421 -9.181 1.00 . A A . 74 ARG HE 1 1
14 17071 1 1 74 ARG HG2 H 21.381 -29.865 -5.727 1.00 . A A . 74 ARG HG2 1 1
14 17072 1 1 74 ARG HG3 H 20.833 -31.302 -6.592 1.00 . A A . 74 ARG HG3 1 1
14 17073 1 1 74 ARG HH11 H 22.561 -32.457 -5.866 1.00 . A A . 74 ARG HH11 1 1
14 17074 1 1 74 ARG HH12 H 22.587 -34.145 -6.255 1.00 . A A . 74 ARG HH12 1 1
14 17075 1 1 74 ARG HH21 H 22.846 -33.641 -9.705 1.00 . A A . 74 ARG HH21 1 1
14 17076 1 1 74 ARG HH22 H 22.750 -34.817 -8.439 1.00 . A A . 74 ARG HH22 1 1
14 17077 1 1 74 ARG N N 18.195 -28.425 -7.889 1.00 . A A . 74 ARG N 1 1
14 17078 1 1 74 ARG NE N 22.739 -31.620 -8.224 1.00 . A A . 74 ARG NE 1 1
14 17079 1 1 74 ARG NH1 N 22.611 -33.188 -6.546 1.00 . A A . 74 ARG NH1 1 1
14 17080 1 1 74 ARG NH2 N 22.773 -33.863 -8.733 1.00 . A A . 74 ARG NH2 1 1
14 17081 1 1 74 ARG O O 18.882 -27.776 -5.281 1.00 . A A . 74 ARG O 1 1
14 17082 1 1 75 LYS C C 20.156 -30.352 -2.608 1.00 . A A . 75 LYS C 1 1
14 17083 1 1 75 LYS CA C 18.957 -29.698 -3.287 1.00 . A A . 75 LYS CA 1 1
14 17084 1 1 75 LYS CB C 17.659 -30.220 -2.666 1.00 . A A . 75 LYS CB 1 1
14 17085 1 1 75 LYS CD C 15.341 -29.630 -1.900 1.00 . A A . 75 LYS CD 1 1
14 17086 1 1 75 LYS CE C 14.031 -29.001 -2.349 1.00 . A A . 75 LYS CE 1 1
14 17087 1 1 75 LYS CG C 16.479 -29.281 -2.845 1.00 . A A . 75 LYS CG 1 1
14 17088 1 1 75 LYS H H 19.008 -30.879 -5.043 1.00 . A A . 75 LYS H 1 1
14 17089 1 1 75 LYS HA H 19.013 -28.630 -3.138 1.00 . A A . 75 LYS HA 1 1
14 17090 1 1 75 LYS HB2 H 17.412 -31.167 -3.123 1.00 . A A . 75 LYS HB2 1 1
14 17091 1 1 75 LYS HB3 H 17.815 -30.371 -1.608 1.00 . A A . 75 LYS HB3 1 1
14 17092 1 1 75 LYS HD2 H 15.222 -30.703 -1.874 1.00 . A A . 75 LYS HD2 1 1
14 17093 1 1 75 LYS HD3 H 15.584 -29.268 -0.910 1.00 . A A . 75 LYS HD3 1 1
14 17094 1 1 75 LYS HE2 H 14.181 -27.940 -2.477 1.00 . A A . 75 LYS HE2 1 1
14 17095 1 1 75 LYS HE3 H 13.742 -29.439 -3.293 1.00 . A A . 75 LYS HE3 1 1
14 17096 1 1 75 LYS HG2 H 16.801 -28.270 -2.646 1.00 . A A . 75 LYS HG2 1 1
14 17097 1 1 75 LYS HG3 H 16.124 -29.354 -3.863 1.00 . A A . 75 LYS HG3 1 1
14 17098 1 1 75 LYS HZ1 H 12.295 -28.406 -1.352 1.00 . A A . 75 LYS HZ1 1 1
14 17099 1 1 75 LYS HZ2 H 13.343 -29.337 -0.406 1.00 . A A . 75 LYS HZ2 1 1
14 17100 1 1 75 LYS HZ3 H 12.403 -30.076 -1.602 1.00 . A A . 75 LYS HZ3 1 1
14 17101 1 1 75 LYS N N 18.970 -29.953 -4.722 1.00 . A A . 75 LYS N 1 1
14 17102 1 1 75 LYS NZ N 12.942 -29.221 -1.358 1.00 . A A . 75 LYS NZ 1 1
14 17103 1 1 75 LYS O O 20.113 -31.529 -2.249 1.00 . A A . 75 LYS O 1 1
14 17104 1 1 76 SER C C 22.118 -30.728 -0.452 1.00 . A A . 76 SER C 1 1
14 17105 1 1 76 SER CA C 22.437 -30.086 -1.799 1.00 . A A . 76 SER CA 1 1
14 17106 1 1 76 SER CB C 23.449 -28.955 -1.610 1.00 . A A . 76 SER CB 1 1
14 17107 1 1 76 SER H H 21.198 -28.650 -2.741 1.00 . A A . 76 SER H 1 1
14 17108 1 1 76 SER HA H 22.864 -30.835 -2.450 1.00 . A A . 76 SER HA 1 1
14 17109 1 1 76 SER HB2 H 24.309 -29.329 -1.076 1.00 . A A . 76 SER HB2 1 1
14 17110 1 1 76 SER HB3 H 23.758 -28.587 -2.578 1.00 . A A . 76 SER HB3 1 1
14 17111 1 1 76 SER HG H 22.580 -27.204 -1.479 1.00 . A A . 76 SER HG 1 1
14 17112 1 1 76 SER N N 21.225 -29.581 -2.433 1.00 . A A . 76 SER N 1 1
14 17113 1 1 76 SER O O 22.438 -31.893 -0.216 1.00 . A A . 76 SER O 1 1
14 17114 1 1 76 SER OG O 22.885 -27.884 -0.873 1.00 . A A . 76 SER OG 1 1
14 17115 1 1 77 GLY C C 21.547 -29.531 2.857 1.00 . A A . 77 GLY C 1 1
14 17116 1 1 77 GLY CA C 21.133 -30.469 1.741 1.00 . A A . 77 GLY CA 1 1
14 17117 1 1 77 GLY H H 21.255 -29.038 0.185 1.00 . A A . 77 GLY H 1 1
14 17118 1 1 77 GLY HA2 H 20.064 -30.613 1.784 1.00 . A A . 77 GLY HA2 1 1
14 17119 1 1 77 GLY HA3 H 21.621 -31.421 1.887 1.00 . A A . 77 GLY HA3 1 1
14 17120 1 1 77 GLY N N 21.485 -29.959 0.428 1.00 . A A . 77 GLY N 1 1
14 17121 1 1 77 GLY O O 22.603 -29.690 3.471 1.00 . A A . 77 GLY O 1 1
14 17122 1 1 78 PRO C C 20.866 -28.137 5.582 1.00 . A A . 78 PRO C 1 1
14 17123 1 1 78 PRO CA C 20.968 -27.537 4.184 1.00 . A A . 78 PRO CA 1 1
14 17124 1 1 78 PRO CB C 19.872 -26.490 3.970 1.00 . A A . 78 PRO CB 1 1
14 17125 1 1 78 PRO CD C 19.429 -28.275 2.442 1.00 . A A . 78 PRO CD 1 1
14 17126 1 1 78 PRO CG C 18.767 -27.231 3.299 1.00 . A A . 78 PRO CG 1 1
14 17127 1 1 78 PRO HA H 21.937 -27.076 4.061 1.00 . A A . 78 PRO HA 1 1
14 17128 1 1 78 PRO HB2 H 19.559 -26.093 4.925 1.00 . A A . 78 PRO HB2 1 1
14 17129 1 1 78 PRO HB3 H 20.248 -25.693 3.347 1.00 . A A . 78 PRO HB3 1 1
14 17130 1 1 78 PRO HD2 H 18.827 -29.171 2.407 1.00 . A A . 78 PRO HD2 1 1
14 17131 1 1 78 PRO HD3 H 19.599 -27.893 1.446 1.00 . A A . 78 PRO HD3 1 1
14 17132 1 1 78 PRO HG2 H 18.136 -27.698 4.039 1.00 . A A . 78 PRO HG2 1 1
14 17133 1 1 78 PRO HG3 H 18.191 -26.554 2.686 1.00 . A A . 78 PRO HG3 1 1
14 17134 1 1 78 PRO N N 20.704 -28.525 3.133 1.00 . A A . 78 PRO N 1 1
14 17135 1 1 78 PRO O O 21.190 -27.483 6.573 1.00 . A A . 78 PRO O 1 1
14 17136 1 1 79 SER C C 21.560 -30.785 7.318 1.00 . A A . 79 SER C 1 1
14 17137 1 1 79 SER CA C 20.268 -30.072 6.932 1.00 . A A . 79 SER CA 1 1
14 17138 1 1 79 SER CB C 19.117 -31.078 6.865 1.00 . A A . 79 SER CB 1 1
14 17139 1 1 79 SER H H 20.173 -29.854 4.828 1.00 . A A . 79 SER H 1 1
14 17140 1 1 79 SER HA H 20.042 -29.329 7.683 1.00 . A A . 79 SER HA 1 1
14 17141 1 1 79 SER HB2 H 18.238 -30.590 6.473 1.00 . A A . 79 SER HB2 1 1
14 17142 1 1 79 SER HB3 H 19.395 -31.895 6.216 1.00 . A A . 79 SER HB3 1 1
14 17143 1 1 79 SER HG H 18.509 -30.886 8.717 1.00 . A A . 79 SER HG 1 1
14 17144 1 1 79 SER N N 20.415 -29.385 5.654 1.00 . A A . 79 SER N 1 1
14 17145 1 1 79 SER O O 22.313 -31.238 6.456 1.00 . A A . 79 SER O 1 1
14 17146 1 1 79 SER OG O 18.817 -31.596 8.149 1.00 . A A . 79 SER OG 1 1
14 17147 1 1 80 SER C C 22.660 -32.811 9.881 1.00 . A A . 80 SER C 1 1
14 17148 1 1 80 SER CA C 23.012 -31.535 9.122 1.00 . A A . 80 SER CA 1 1
14 17149 1 1 80 SER CB C 23.794 -30.586 10.032 1.00 . A A . 80 SER CB 1 1
14 17150 1 1 80 SER H H 21.171 -30.500 9.258 1.00 . A A . 80 SER H 1 1
14 17151 1 1 80 SER HA H 23.627 -31.794 8.273 1.00 . A A . 80 SER HA 1 1
14 17152 1 1 80 SER HB2 H 23.642 -29.569 9.702 1.00 . A A . 80 SER HB2 1 1
14 17153 1 1 80 SER HB3 H 23.439 -30.691 11.047 1.00 . A A . 80 SER HB3 1 1
14 17154 1 1 80 SER HG H 25.468 -30.963 9.088 1.00 . A A . 80 SER HG 1 1
14 17155 1 1 80 SER N N 21.810 -30.881 8.620 1.00 . A A . 80 SER N 1 1
14 17156 1 1 80 SER O O 21.560 -32.945 10.415 1.00 . A A . 80 SER O 1 1
14 17157 1 1 80 SER OG O 25.181 -30.874 9.999 1.00 . A A . 80 SER OG 1 1
14 17158 1 1 81 GLY C C 24.120 -36.158 9.987 1.00 . A A . 81 GLY C 1 1
14 17159 1 1 81 GLY CA C 23.376 -34.999 10.620 1.00 . A A . 81 GLY CA 1 1
14 17160 1 1 81 GLY H H 24.463 -33.584 9.480 1.00 . A A . 81 GLY H 1 1
14 17161 1 1 81 GLY HA2 H 23.699 -34.894 11.645 1.00 . A A . 81 GLY HA2 1 1
14 17162 1 1 81 GLY HA3 H 22.318 -35.216 10.608 1.00 . A A . 81 GLY HA3 1 1
14 17163 1 1 81 GLY N N 23.604 -33.746 9.925 1.00 . A A . 81 GLY N 1 1
14 17164 1 1 81 GLY O O 24.460 -37.129 10.663 1.00 . A A . 81 GLY O 1 1
15 17165 1 1 1 GLY C C 29.474 -7.051 2.081 1.00 . A A . 1 GLY C 1 1
15 17166 1 1 1 GLY CA C 30.762 -7.740 1.677 1.00 . A A . 1 GLY CA 1 1
15 17167 1 1 1 GLY H1 H 32.021 -6.592 2.934 1.00 . A A . 1 GLY H1 1 1
15 17168 1 1 1 GLY HA2 H 31.064 -7.377 0.706 1.00 . A A . 1 GLY HA2 1 1
15 17169 1 1 1 GLY HA3 H 30.583 -8.804 1.613 1.00 . A A . 1 GLY HA3 1 1
15 17170 1 1 1 GLY N N 31.839 -7.503 2.621 1.00 . A A . 1 GLY N 1 1
15 17171 1 1 1 GLY O O 28.579 -7.677 2.649 1.00 . A A . 1 GLY O 1 1
15 17172 1 1 2 SER C C 27.173 -5.021 0.997 1.00 . A A . 2 SER C 1 1
15 17173 1 1 2 SER CA C 28.194 -4.981 2.131 1.00 . A A . 2 SER CA 1 1
15 17174 1 1 2 SER CB C 28.577 -3.532 2.436 1.00 . A A . 2 SER CB 1 1
15 17175 1 1 2 SER H H 30.128 -5.315 1.335 1.00 . A A . 2 SER H 1 1
15 17176 1 1 2 SER HA H 27.752 -5.421 3.013 1.00 . A A . 2 SER HA 1 1
15 17177 1 1 2 SER HB2 H 29.275 -3.513 3.259 1.00 . A A . 2 SER HB2 1 1
15 17178 1 1 2 SER HB3 H 29.038 -3.093 1.563 1.00 . A A . 2 SER HB3 1 1
15 17179 1 1 2 SER HG H 27.718 -1.922 3.149 1.00 . A A . 2 SER HG 1 1
15 17180 1 1 2 SER N N 29.380 -5.758 1.789 1.00 . A A . 2 SER N 1 1
15 17181 1 1 2 SER O O 27.222 -4.208 0.074 1.00 . A A . 2 SER O 1 1
15 17182 1 1 2 SER OG O 27.438 -2.766 2.785 1.00 . A A . 2 SER OG 1 1
15 17183 1 1 3 SER C C 23.826 -6.006 0.667 1.00 . A A . 3 SER C 1 1
15 17184 1 1 3 SER CA C 25.219 -6.124 0.054 1.00 . A A . 3 SER CA 1 1
15 17185 1 1 3 SER CB C 25.365 -7.472 -0.654 1.00 . A A . 3 SER CB 1 1
15 17186 1 1 3 SER H H 26.263 -6.592 1.836 1.00 . A A . 3 SER H 1 1
15 17187 1 1 3 SER HA H 25.350 -5.332 -0.668 1.00 . A A . 3 SER HA 1 1
15 17188 1 1 3 SER HB2 H 26.409 -7.663 -0.847 1.00 . A A . 3 SER HB2 1 1
15 17189 1 1 3 SER HB3 H 24.967 -8.253 -0.021 1.00 . A A . 3 SER HB3 1 1
15 17190 1 1 3 SER HG H 25.092 -8.085 -2.494 1.00 . A A . 3 SER HG 1 1
15 17191 1 1 3 SER N N 26.250 -5.974 1.075 1.00 . A A . 3 SER N 1 1
15 17192 1 1 3 SER O O 23.526 -6.638 1.679 1.00 . A A . 3 SER O 1 1
15 17193 1 1 3 SER OG O 24.662 -7.481 -1.884 1.00 . A A . 3 SER OG 1 1
15 17194 1 1 4 GLY C C 21.397 -3.605 1.077 1.00 . A A . 4 GLY C 1 1
15 17195 1 1 4 GLY CA C 21.629 -5.004 0.542 1.00 . A A . 4 GLY CA 1 1
15 17196 1 1 4 GLY H H 23.275 -4.713 -0.758 1.00 . A A . 4 GLY H 1 1
15 17197 1 1 4 GLY HA2 H 20.932 -5.192 -0.261 1.00 . A A . 4 GLY HA2 1 1
15 17198 1 1 4 GLY HA3 H 21.449 -5.714 1.336 1.00 . A A . 4 GLY HA3 1 1
15 17199 1 1 4 GLY N N 22.980 -5.191 0.045 1.00 . A A . 4 GLY N 1 1
15 17200 1 1 4 GLY O O 21.780 -2.620 0.445 1.00 . A A . 4 GLY O 1 1
15 17201 1 1 5 SER C C 19.565 -1.390 1.970 1.00 . A A . 5 SER C 1 1
15 17202 1 1 5 SER CA C 20.479 -2.227 2.861 1.00 . A A . 5 SER CA 1 1
15 17203 1 1 5 SER CB C 21.778 -1.467 3.134 1.00 . A A . 5 SER CB 1 1
15 17204 1 1 5 SER H H 20.486 -4.338 2.699 1.00 . A A . 5 SER H 1 1
15 17205 1 1 5 SER HA H 19.976 -2.412 3.798 1.00 . A A . 5 SER HA 1 1
15 17206 1 1 5 SER HB2 H 22.483 -2.125 3.618 1.00 . A A . 5 SER HB2 1 1
15 17207 1 1 5 SER HB3 H 22.193 -1.120 2.198 1.00 . A A . 5 SER HB3 1 1
15 17208 1 1 5 SER HG H 22.379 -0.060 4.359 1.00 . A A . 5 SER HG 1 1
15 17209 1 1 5 SER N N 20.767 -3.516 2.244 1.00 . A A . 5 SER N 1 1
15 17210 1 1 5 SER O O 19.755 -0.183 1.827 1.00 . A A . 5 SER O 1 1
15 17211 1 1 5 SER OG O 21.548 -0.348 3.973 1.00 . A A . 5 SER OG 1 1
15 17212 1 1 6 SER C C 16.422 -0.855 1.278 1.00 . A A . 6 SER C 1 1
15 17213 1 1 6 SER CA C 17.629 -1.361 0.494 1.00 . A A . 6 SER CA 1 1
15 17214 1 1 6 SER CB C 17.169 -2.301 -0.621 1.00 . A A . 6 SER CB 1 1
15 17215 1 1 6 SER H H 18.472 -3.005 1.528 1.00 . A A . 6 SER H 1 1
15 17216 1 1 6 SER HA H 18.138 -0.516 0.054 1.00 . A A . 6 SER HA 1 1
15 17217 1 1 6 SER HB2 H 16.819 -3.226 -0.188 1.00 . A A . 6 SER HB2 1 1
15 17218 1 1 6 SER HB3 H 16.366 -1.835 -1.173 1.00 . A A . 6 SER HB3 1 1
15 17219 1 1 6 SER HG H 18.091 -2.119 -2.340 1.00 . A A . 6 SER HG 1 1
15 17220 1 1 6 SER N N 18.571 -2.042 1.374 1.00 . A A . 6 SER N 1 1
15 17221 1 1 6 SER O O 16.066 0.320 1.202 1.00 . A A . 6 SER O 1 1
15 17222 1 1 6 SER OG O 18.230 -2.590 -1.515 1.00 . A A . 6 SER OG 1 1
15 17223 1 1 7 GLY C C 13.727 -2.558 3.109 1.00 . A A . 7 GLY C 1 1
15 17224 1 1 7 GLY CA C 14.635 -1.380 2.821 1.00 . A A . 7 GLY CA 1 1
15 17225 1 1 7 GLY H H 16.124 -2.676 2.055 1.00 . A A . 7 GLY H 1 1
15 17226 1 1 7 GLY HA2 H 14.970 -0.958 3.757 1.00 . A A . 7 GLY HA2 1 1
15 17227 1 1 7 GLY HA3 H 14.074 -0.631 2.281 1.00 . A A . 7 GLY HA3 1 1
15 17228 1 1 7 GLY N N 15.796 -1.753 2.033 1.00 . A A . 7 GLY N 1 1
15 17229 1 1 7 GLY O O 14.188 -3.696 3.207 1.00 . A A . 7 GLY O 1 1
15 17230 1 1 8 ARG C C 10.431 -3.437 2.408 1.00 . A A . 8 ARG C 1 1
15 17231 1 1 8 ARG CA C 11.459 -3.334 3.531 1.00 . A A . 8 ARG CA 1 1
15 17232 1 1 8 ARG CB C 10.753 -3.058 4.859 1.00 . A A . 8 ARG CB 1 1
15 17233 1 1 8 ARG CD C 10.979 -3.029 7.362 1.00 . A A . 8 ARG CD 1 1
15 17234 1 1 8 ARG CG C 11.465 -3.653 6.063 1.00 . A A . 8 ARG CG 1 1
15 17235 1 1 8 ARG CZ C 11.077 -3.509 9.771 1.00 . A A . 8 ARG CZ 1 1
15 17236 1 1 8 ARG H H 12.127 -1.360 3.160 1.00 . A A . 8 ARG H 1 1
15 17237 1 1 8 ARG HA H 11.991 -4.271 3.604 1.00 . A A . 8 ARG HA 1 1
15 17238 1 1 8 ARG HB2 H 10.684 -1.989 5.002 1.00 . A A . 8 ARG HB2 1 1
15 17239 1 1 8 ARG HB3 H 9.757 -3.472 4.816 1.00 . A A . 8 ARG HB3 1 1
15 17240 1 1 8 ARG HD2 H 11.294 -1.997 7.391 1.00 . A A . 8 ARG HD2 1 1
15 17241 1 1 8 ARG HD3 H 9.900 -3.076 7.387 1.00 . A A . 8 ARG HD3 1 1
15 17242 1 1 8 ARG HE H 12.227 -4.372 8.389 1.00 . A A . 8 ARG HE 1 1
15 17243 1 1 8 ARG HG2 H 11.274 -4.715 6.094 1.00 . A A . 8 ARG HG2 1 1
15 17244 1 1 8 ARG HG3 H 12.526 -3.478 5.965 1.00 . A A . 8 ARG HG3 1 1
15 17245 1 1 8 ARG HH11 H 9.704 -2.128 9.235 1.00 . A A . 8 ARG HH11 1 1
15 17246 1 1 8 ARG HH12 H 9.783 -2.476 10.930 1.00 . A A . 8 ARG HH12 1 1
15 17247 1 1 8 ARG HH21 H 12.342 -4.839 10.619 1.00 . A A . 8 ARG HH21 1 1
15 17248 1 1 8 ARG HH22 H 11.285 -4.017 11.717 1.00 . A A . 8 ARG HH22 1 1
15 17249 1 1 8 ARG N N 12.434 -2.287 3.249 1.00 . A A . 8 ARG N 1 1
15 17250 1 1 8 ARG NE N 11.511 -3.720 8.534 1.00 . A A . 8 ARG NE 1 1
15 17251 1 1 8 ARG NH1 N 10.109 -2.632 9.998 1.00 . A A . 8 ARG NH1 1 1
15 17252 1 1 8 ARG NH2 N 11.612 -4.176 10.786 1.00 . A A . 8 ARG NH2 1 1
15 17253 1 1 8 ARG O O 10.252 -2.516 1.611 1.00 . A A . 8 ARG O 1 1
15 17254 1 1 9 PRO C C 7.472 -3.983 1.526 1.00 . A A . 9 PRO C 1 1
15 17255 1 1 9 PRO CA C 8.719 -4.836 1.321 1.00 . A A . 9 PRO CA 1 1
15 17256 1 1 9 PRO CB C 8.389 -6.319 1.507 1.00 . A A . 9 PRO CB 1 1
15 17257 1 1 9 PRO CD C 9.902 -5.726 3.259 1.00 . A A . 9 PRO CD 1 1
15 17258 1 1 9 PRO CG C 8.731 -6.608 2.927 1.00 . A A . 9 PRO CG 1 1
15 17259 1 1 9 PRO HA H 9.105 -4.674 0.325 1.00 . A A . 9 PRO HA 1 1
15 17260 1 1 9 PRO HB2 H 7.339 -6.484 1.311 1.00 . A A . 9 PRO HB2 1 1
15 17261 1 1 9 PRO HB3 H 8.985 -6.912 0.829 1.00 . A A . 9 PRO HB3 1 1
15 17262 1 1 9 PRO HD2 H 9.852 -5.403 4.288 1.00 . A A . 9 PRO HD2 1 1
15 17263 1 1 9 PRO HD3 H 10.831 -6.243 3.069 1.00 . A A . 9 PRO HD3 1 1
15 17264 1 1 9 PRO HG2 H 7.891 -6.372 3.563 1.00 . A A . 9 PRO HG2 1 1
15 17265 1 1 9 PRO HG3 H 9.004 -7.648 3.035 1.00 . A A . 9 PRO HG3 1 1
15 17266 1 1 9 PRO N N 9.740 -4.585 2.342 1.00 . A A . 9 PRO N 1 1
15 17267 1 1 9 PRO O O 7.136 -3.617 2.652 1.00 . A A . 9 PRO O 1 1
15 17268 1 1 10 LYS C C 4.445 -3.625 1.169 1.00 . A A . 10 LYS C 1 1
15 17269 1 1 10 LYS CA C 5.577 -2.861 0.489 1.00 . A A . 10 LYS CA 1 1
15 17270 1 1 10 LYS CB C 5.150 -2.442 -0.920 1.00 . A A . 10 LYS CB 1 1
15 17271 1 1 10 LYS CD C 5.419 -0.811 -2.810 1.00 . A A . 10 LYS CD 1 1
15 17272 1 1 10 LYS CE C 6.337 0.211 -3.463 1.00 . A A . 10 LYS CE 1 1
15 17273 1 1 10 LYS CG C 6.008 -1.338 -1.512 1.00 . A A . 10 LYS CG 1 1
15 17274 1 1 10 LYS H H 7.107 -3.992 -0.440 1.00 . A A . 10 LYS H 1 1
15 17275 1 1 10 LYS HA H 5.796 -1.977 1.067 1.00 . A A . 10 LYS HA 1 1
15 17276 1 1 10 LYS HB2 H 5.206 -3.302 -1.571 1.00 . A A . 10 LYS HB2 1 1
15 17277 1 1 10 LYS HB3 H 4.127 -2.095 -0.884 1.00 . A A . 10 LYS HB3 1 1
15 17278 1 1 10 LYS HD2 H 5.275 -1.636 -3.492 1.00 . A A . 10 LYS HD2 1 1
15 17279 1 1 10 LYS HD3 H 4.467 -0.344 -2.600 1.00 . A A . 10 LYS HD3 1 1
15 17280 1 1 10 LYS HE2 H 6.612 0.951 -2.728 1.00 . A A . 10 LYS HE2 1 1
15 17281 1 1 10 LYS HE3 H 7.225 -0.294 -3.814 1.00 . A A . 10 LYS HE3 1 1
15 17282 1 1 10 LYS HG2 H 6.074 -0.526 -0.803 1.00 . A A . 10 LYS HG2 1 1
15 17283 1 1 10 LYS HG3 H 6.996 -1.729 -1.708 1.00 . A A . 10 LYS HG3 1 1
15 17284 1 1 10 LYS HZ1 H 6.389 1.139 -5.334 1.00 . A A . 10 LYS HZ1 1 1
15 17285 1 1 10 LYS HZ2 H 5.211 1.763 -4.293 1.00 . A A . 10 LYS HZ2 1 1
15 17286 1 1 10 LYS HZ3 H 4.969 0.265 -5.041 1.00 . A A . 10 LYS HZ3 1 1
15 17287 1 1 10 LYS N N 6.788 -3.670 0.430 1.00 . A A . 10 LYS N 1 1
15 17288 1 1 10 LYS NZ N 5.680 0.892 -4.613 1.00 . A A . 10 LYS NZ 1 1
15 17289 1 1 10 LYS O O 4.499 -4.849 1.301 1.00 . A A . 10 LYS O 1 1
15 17290 1 1 11 THR C C 0.963 -2.938 1.732 1.00 . A A . 11 THR C 1 1
15 17291 1 1 11 THR CA C 2.274 -3.506 2.263 1.00 . A A . 11 THR CA 1 1
15 17292 1 1 11 THR CB C 2.333 -3.294 3.788 1.00 . A A . 11 THR CB 1 1
15 17293 1 1 11 THR CG2 C 3.743 -3.520 4.312 1.00 . A A . 11 THR CG2 1 1
15 17294 1 1 11 THR H H 3.434 -1.926 1.463 1.00 . A A . 11 THR H 1 1
15 17295 1 1 11 THR HA H 2.301 -4.568 2.067 1.00 . A A . 11 THR HA 1 1
15 17296 1 1 11 THR HB H 1.670 -4.005 4.260 1.00 . A A . 11 THR HB 1 1
15 17297 1 1 11 THR HG1 H 1.571 -1.952 5.016 1.00 . A A . 11 THR HG1 1 1
15 17298 1 1 11 THR HG21 H 4.348 -2.651 4.102 1.00 . A A . 11 THR HG21 1 1
15 17299 1 1 11 THR HG22 H 4.172 -4.384 3.828 1.00 . A A . 11 THR HG22 1 1
15 17300 1 1 11 THR HG23 H 3.708 -3.684 5.378 1.00 . A A . 11 THR HG23 1 1
15 17301 1 1 11 THR N N 3.419 -2.897 1.598 1.00 . A A . 11 THR N 1 1
15 17302 1 1 11 THR O O 0.959 -2.001 0.935 1.00 . A A . 11 THR O 1 1
15 17303 1 1 11 THR OG1 O 1.903 -1.968 4.115 1.00 . A A . 11 THR OG1 1 1
15 17304 1 1 12 GLY C C -1.678 -1.579 2.041 1.00 . A A . 12 GLY C 1 1
15 17305 1 1 12 GLY CA C -1.452 -3.047 1.739 1.00 . A A . 12 GLY CA 1 1
15 17306 1 1 12 GLY H H -0.086 -4.255 2.815 1.00 . A A . 12 GLY H 1 1
15 17307 1 1 12 GLY HA2 H -1.536 -3.202 0.674 1.00 . A A . 12 GLY HA2 1 1
15 17308 1 1 12 GLY HA3 H -2.216 -3.627 2.238 1.00 . A A . 12 GLY HA3 1 1
15 17309 1 1 12 GLY N N -0.150 -3.511 2.180 1.00 . A A . 12 GLY N 1 1
15 17310 1 1 12 GLY O O -2.178 -0.834 1.198 1.00 . A A . 12 GLY O 1 1
15 17311 1 1 13 PHE C C -0.671 1.162 2.763 1.00 . A A . 13 PHE C 1 1
15 17312 1 1 13 PHE CA C -1.477 0.227 3.660 1.00 . A A . 13 PHE CA 1 1
15 17313 1 1 13 PHE CB C -1.047 0.404 5.118 1.00 . A A . 13 PHE CB 1 1
15 17314 1 1 13 PHE CD1 C -2.487 2.432 5.450 1.00 . A A . 13 PHE CD1 1 1
15 17315 1 1 13 PHE CD2 C -0.274 2.456 6.338 1.00 . A A . 13 PHE CD2 1 1
15 17316 1 1 13 PHE CE1 C -2.698 3.709 5.934 1.00 . A A . 13 PHE CE1 1 1
15 17317 1 1 13 PHE CE2 C -0.480 3.733 6.824 1.00 . A A . 13 PHE CE2 1 1
15 17318 1 1 13 PHE CG C -1.274 1.792 5.645 1.00 . A A . 13 PHE CG 1 1
15 17319 1 1 13 PHE CZ C -1.693 4.361 6.623 1.00 . A A . 13 PHE CZ 1 1
15 17320 1 1 13 PHE H H -0.917 -1.803 3.877 1.00 . A A . 13 PHE H 1 1
15 17321 1 1 13 PHE HA H -2.523 0.475 3.570 1.00 . A A . 13 PHE HA 1 1
15 17322 1 1 13 PHE HB2 H -1.607 -0.281 5.736 1.00 . A A . 13 PHE HB2 1 1
15 17323 1 1 13 PHE HB3 H 0.006 0.183 5.204 1.00 . A A . 13 PHE HB3 1 1
15 17324 1 1 13 PHE HD1 H -3.274 1.924 4.912 1.00 . A A . 13 PHE HD1 1 1
15 17325 1 1 13 PHE HD2 H 0.676 1.966 6.496 1.00 . A A . 13 PHE HD2 1 1
15 17326 1 1 13 PHE HE1 H -3.648 4.197 5.775 1.00 . A A . 13 PHE HE1 1 1
15 17327 1 1 13 PHE HE2 H 0.308 4.239 7.363 1.00 . A A . 13 PHE HE2 1 1
15 17328 1 1 13 PHE HZ H -1.856 5.358 7.002 1.00 . A A . 13 PHE HZ 1 1
15 17329 1 1 13 PHE N N -1.310 -1.161 3.248 1.00 . A A . 13 PHE N 1 1
15 17330 1 1 13 PHE O O -1.080 2.293 2.501 1.00 . A A . 13 PHE O 1 1
15 17331 1 1 14 GLN C C 0.696 1.686 0.065 1.00 . A A . 14 GLN C 1 1
15 17332 1 1 14 GLN CA C 1.342 1.473 1.430 1.00 . A A . 14 GLN CA 1 1
15 17333 1 1 14 GLN CB C 2.699 0.787 1.265 1.00 . A A . 14 GLN CB 1 1
15 17334 1 1 14 GLN CD C 4.935 0.554 2.418 1.00 . A A . 14 GLN CD 1 1
15 17335 1 1 14 GLN CG C 3.428 0.555 2.579 1.00 . A A . 14 GLN CG 1 1
15 17336 1 1 14 GLN H H 0.749 -0.228 2.541 1.00 . A A . 14 GLN H 1 1
15 17337 1 1 14 GLN HA H 1.489 2.434 1.899 1.00 . A A . 14 GLN HA 1 1
15 17338 1 1 14 GLN HB2 H 2.550 -0.169 0.786 1.00 . A A . 14 GLN HB2 1 1
15 17339 1 1 14 GLN HB3 H 3.325 1.403 0.635 1.00 . A A . 14 GLN HB3 1 1
15 17340 1 1 14 GLN HE21 H 5.142 -0.427 4.135 1.00 . A A . 14 GLN HE21 1 1
15 17341 1 1 14 GLN HE22 H 6.609 -0.049 3.305 1.00 . A A . 14 GLN HE22 1 1
15 17342 1 1 14 GLN HG2 H 3.156 1.339 3.270 1.00 . A A . 14 GLN HG2 1 1
15 17343 1 1 14 GLN HG3 H 3.122 -0.400 2.980 1.00 . A A . 14 GLN HG3 1 1
15 17344 1 1 14 GLN N N 0.477 0.680 2.297 1.00 . A A . 14 GLN N 1 1
15 17345 1 1 14 GLN NE2 N 5.633 -0.032 3.383 1.00 . A A . 14 GLN NE2 1 1
15 17346 1 1 14 GLN O O 0.850 2.743 -0.546 1.00 . A A . 14 GLN O 1 1
15 17347 1 1 14 GLN OE1 O 5.467 1.074 1.436 1.00 . A A . 14 GLN OE1 1 1
15 17348 1 1 15 MET C C -1.954 1.608 -1.610 1.00 . A A . 15 MET C 1 1
15 17349 1 1 15 MET CA C -0.695 0.752 -1.700 1.00 . A A . 15 MET CA 1 1
15 17350 1 1 15 MET CB C -1.050 -0.649 -2.200 1.00 . A A . 15 MET CB 1 1
15 17351 1 1 15 MET CE C -0.562 -1.864 -5.652 1.00 . A A . 15 MET CE 1 1
15 17352 1 1 15 MET CG C 0.057 -1.305 -3.009 1.00 . A A . 15 MET CG 1 1
15 17353 1 1 15 MET H H -0.111 -0.143 0.126 1.00 . A A . 15 MET H 1 1
15 17354 1 1 15 MET HA H -0.012 1.211 -2.400 1.00 . A A . 15 MET HA 1 1
15 17355 1 1 15 MET HB2 H -1.265 -1.278 -1.349 1.00 . A A . 15 MET HB2 1 1
15 17356 1 1 15 MET HB3 H -1.931 -0.585 -2.821 1.00 . A A . 15 MET HB3 1 1
15 17357 1 1 15 MET HE1 H -1.222 -2.451 -5.031 1.00 . A A . 15 MET HE1 1 1
15 17358 1 1 15 MET HE2 H -1.131 -1.399 -6.444 1.00 . A A . 15 MET HE2 1 1
15 17359 1 1 15 MET HE3 H 0.195 -2.505 -6.081 1.00 . A A . 15 MET HE3 1 1
15 17360 1 1 15 MET HG2 H 0.992 -1.180 -2.484 1.00 . A A . 15 MET HG2 1 1
15 17361 1 1 15 MET HG3 H -0.162 -2.358 -3.105 1.00 . A A . 15 MET HG3 1 1
15 17362 1 1 15 MET N N -0.025 0.675 -0.407 1.00 . A A . 15 MET N 1 1
15 17363 1 1 15 MET O O -2.205 2.452 -2.470 1.00 . A A . 15 MET O 1 1
15 17364 1 1 15 MET SD S 0.224 -0.597 -4.659 1.00 . A A . 15 MET SD 1 1
15 17365 1 1 16 TRP C C -3.679 3.577 0.028 1.00 . A A . 16 TRP C 1 1
15 17366 1 1 16 TRP CA C -3.977 2.133 -0.363 1.00 . A A . 16 TRP CA 1 1
15 17367 1 1 16 TRP CB C -4.833 1.466 0.714 1.00 . A A . 16 TRP CB 1 1
15 17368 1 1 16 TRP CD1 C -7.316 2.090 0.596 1.00 . A A . 16 TRP CD1 1 1
15 17369 1 1 16 TRP CD2 C -6.117 3.348 2.008 1.00 . A A . 16 TRP CD2 1 1
15 17370 1 1 16 TRP CE2 C -7.454 3.791 2.037 1.00 . A A . 16 TRP CE2 1 1
15 17371 1 1 16 TRP CE3 C -5.178 3.991 2.819 1.00 . A A . 16 TRP CE3 1 1
15 17372 1 1 16 TRP CG C -6.051 2.260 1.081 1.00 . A A . 16 TRP CG 1 1
15 17373 1 1 16 TRP CH2 C -6.931 5.457 3.626 1.00 . A A . 16 TRP CH2 1 1
15 17374 1 1 16 TRP CZ2 C -7.872 4.846 2.843 1.00 . A A . 16 TRP CZ2 1 1
15 17375 1 1 16 TRP CZ3 C -5.594 5.039 3.618 1.00 . A A . 16 TRP CZ3 1 1
15 17376 1 1 16 TRP H H -2.489 0.696 0.087 1.00 . A A . 16 TRP H 1 1
15 17377 1 1 16 TRP HA H -4.522 2.131 -1.296 1.00 . A A . 16 TRP HA 1 1
15 17378 1 1 16 TRP HB2 H -5.160 0.500 0.359 1.00 . A A . 16 TRP HB2 1 1
15 17379 1 1 16 TRP HB3 H -4.238 1.336 1.607 1.00 . A A . 16 TRP HB3 1 1
15 17380 1 1 16 TRP HD1 H -7.594 1.342 -0.130 1.00 . A A . 16 TRP HD1 1 1
15 17381 1 1 16 TRP HE1 H -9.125 3.087 0.981 1.00 . A A . 16 TRP HE1 1 1
15 17382 1 1 16 TRP HE3 H -4.143 3.683 2.826 1.00 . A A . 16 TRP HE3 1 1
15 17383 1 1 16 TRP HH2 H -7.211 6.280 4.266 1.00 . A A . 16 TRP HH2 1 1
15 17384 1 1 16 TRP HZ2 H -8.899 5.180 2.861 1.00 . A A . 16 TRP HZ2 1 1
15 17385 1 1 16 TRP HZ3 H -4.882 5.548 4.251 1.00 . A A . 16 TRP HZ3 1 1
15 17386 1 1 16 TRP N N -2.743 1.383 -0.565 1.00 . A A . 16 TRP N 1 1
15 17387 1 1 16 TRP NE1 N -8.165 3.008 1.166 1.00 . A A . 16 TRP NE1 1 1
15 17388 1 1 16 TRP O O -4.227 4.514 -0.554 1.00 . A A . 16 TRP O 1 1
15 17389 1 1 17 LEU C C -1.975 5.957 0.325 1.00 . A A . 17 LEU C 1 1
15 17390 1 1 17 LEU CA C -2.436 5.080 1.485 1.00 . A A . 17 LEU CA 1 1
15 17391 1 1 17 LEU CB C -1.330 4.981 2.536 1.00 . A A . 17 LEU CB 1 1
15 17392 1 1 17 LEU CD1 C -2.079 6.912 3.948 1.00 . A A . 17 LEU CD1 1 1
15 17393 1 1 17 LEU CD2 C 0.270 6.072 4.128 1.00 . A A . 17 LEU CD2 1 1
15 17394 1 1 17 LEU CG C -0.910 6.296 3.194 1.00 . A A . 17 LEU CG 1 1
15 17395 1 1 17 LEU H H -2.404 2.964 1.441 1.00 . A A . 17 LEU H 1 1
15 17396 1 1 17 LEU HA H -3.310 5.528 1.934 1.00 . A A . 17 LEU HA 1 1
15 17397 1 1 17 LEU HB2 H -1.671 4.316 3.314 1.00 . A A . 17 LEU HB2 1 1
15 17398 1 1 17 LEU HB3 H -0.458 4.557 2.058 1.00 . A A . 17 LEU HB3 1 1
15 17399 1 1 17 LEU HD11 H -2.815 6.150 4.156 1.00 . A A . 17 LEU HD11 1 1
15 17400 1 1 17 LEU HD12 H -2.526 7.689 3.346 1.00 . A A . 17 LEU HD12 1 1
15 17401 1 1 17 LEU HD13 H -1.725 7.335 4.877 1.00 . A A . 17 LEU HD13 1 1
15 17402 1 1 17 LEU HD21 H 0.233 5.066 4.519 1.00 . A A . 17 LEU HD21 1 1
15 17403 1 1 17 LEU HD22 H 0.222 6.778 4.945 1.00 . A A . 17 LEU HD22 1 1
15 17404 1 1 17 LEU HD23 H 1.192 6.213 3.583 1.00 . A A . 17 LEU HD23 1 1
15 17405 1 1 17 LEU HG H -0.604 6.994 2.427 1.00 . A A . 17 LEU HG 1 1
15 17406 1 1 17 LEU N N -2.808 3.749 1.016 1.00 . A A . 17 LEU N 1 1
15 17407 1 1 17 LEU O O -2.340 7.129 0.238 1.00 . A A . 17 LEU O 1 1
15 17408 1 1 18 GLU C C -1.736 6.237 -2.799 1.00 . A A . 18 GLU C 1 1
15 17409 1 1 18 GLU CA C -0.664 6.109 -1.720 1.00 . A A . 18 GLU CA 1 1
15 17410 1 1 18 GLU CB C 0.569 5.407 -2.292 1.00 . A A . 18 GLU CB 1 1
15 17411 1 1 18 GLU CD C 1.464 3.672 -3.895 1.00 . A A . 18 GLU CD 1 1
15 17412 1 1 18 GLU CG C 0.236 4.251 -3.221 1.00 . A A . 18 GLU CG 1 1
15 17413 1 1 18 GLU H H -0.918 4.442 -0.441 1.00 . A A . 18 GLU H 1 1
15 17414 1 1 18 GLU HA H -0.383 7.098 -1.390 1.00 . A A . 18 GLU HA 1 1
15 17415 1 1 18 GLU HB2 H 1.156 6.127 -2.842 1.00 . A A . 18 GLU HB2 1 1
15 17416 1 1 18 GLU HB3 H 1.161 5.024 -1.473 1.00 . A A . 18 GLU HB3 1 1
15 17417 1 1 18 GLU HG2 H -0.242 3.472 -2.647 1.00 . A A . 18 GLU HG2 1 1
15 17418 1 1 18 GLU HG3 H -0.443 4.604 -3.983 1.00 . A A . 18 GLU HG3 1 1
15 17419 1 1 18 GLU N N -1.173 5.379 -0.565 1.00 . A A . 18 GLU N 1 1
15 17420 1 1 18 GLU O O -1.570 6.976 -3.768 1.00 . A A . 18 GLU O 1 1
15 17421 1 1 18 GLU OE1 O 2.316 3.099 -3.185 1.00 . A A . 18 GLU OE1 1 1
15 17422 1 1 18 GLU OE2 O 1.573 3.793 -5.133 1.00 . A A . 18 GLU OE2 1 1
15 17423 1 1 19 GLU C C -5.112 6.337 -3.032 1.00 . A A . 19 GLU C 1 1
15 17424 1 1 19 GLU CA C -3.933 5.539 -3.581 1.00 . A A . 19 GLU CA 1 1
15 17425 1 1 19 GLU CB C -4.380 4.117 -3.924 1.00 . A A . 19 GLU CB 1 1
15 17426 1 1 19 GLU CD C -3.672 4.310 -6.341 1.00 . A A . 19 GLU CD 1 1
15 17427 1 1 19 GLU CG C -3.598 3.492 -5.066 1.00 . A A . 19 GLU CG 1 1
15 17428 1 1 19 GLU H H -2.908 4.938 -1.829 1.00 . A A . 19 GLU H 1 1
15 17429 1 1 19 GLU HA H -3.576 6.021 -4.479 1.00 . A A . 19 GLU HA 1 1
15 17430 1 1 19 GLU HB2 H -4.260 3.494 -3.049 1.00 . A A . 19 GLU HB2 1 1
15 17431 1 1 19 GLU HB3 H -5.424 4.138 -4.199 1.00 . A A . 19 GLU HB3 1 1
15 17432 1 1 19 GLU HG2 H -2.562 3.405 -4.772 1.00 . A A . 19 GLU HG2 1 1
15 17433 1 1 19 GLU HG3 H -3.998 2.508 -5.264 1.00 . A A . 19 GLU HG3 1 1
15 17434 1 1 19 GLU N N -2.835 5.509 -2.622 1.00 . A A . 19 GLU N 1 1
15 17435 1 1 19 GLU O O -6.026 6.702 -3.771 1.00 . A A . 19 GLU O 1 1
15 17436 1 1 19 GLU OE1 O -2.845 5.231 -6.502 1.00 . A A . 19 GLU OE1 1 1
15 17437 1 1 19 GLU OE2 O -4.557 4.030 -7.176 1.00 . A A . 19 GLU OE2 1 1
15 17438 1 1 20 ASN C C -5.640 8.701 -0.578 1.00 . A A . 20 ASN C 1 1
15 17439 1 1 20 ASN CA C -6.152 7.355 -1.080 1.00 . A A . 20 ASN CA 1 1
15 17440 1 1 20 ASN CB C -6.736 6.552 0.084 1.00 . A A . 20 ASN CB 1 1
15 17441 1 1 20 ASN CG C -7.650 5.437 -0.384 1.00 . A A . 20 ASN CG 1 1
15 17442 1 1 20 ASN H H -4.330 6.284 -1.193 1.00 . A A . 20 ASN H 1 1
15 17443 1 1 20 ASN HA H -6.928 7.527 -1.811 1.00 . A A . 20 ASN HA 1 1
15 17444 1 1 20 ASN HB2 H -5.927 6.114 0.652 1.00 . A A . 20 ASN HB2 1 1
15 17445 1 1 20 ASN HB3 H -7.301 7.213 0.723 1.00 . A A . 20 ASN HB3 1 1
15 17446 1 1 20 ASN HD21 H -6.111 4.485 -1.207 1.00 . A A . 20 ASN HD21 1 1
15 17447 1 1 20 ASN HD22 H -7.646 3.710 -1.368 1.00 . A A . 20 ASN HD22 1 1
15 17448 1 1 20 ASN N N -5.085 6.602 -1.730 1.00 . A A . 20 ASN N 1 1
15 17449 1 1 20 ASN ND2 N -7.078 4.443 -1.054 1.00 . A A . 20 ASN ND2 1 1
15 17450 1 1 20 ASN O O -6.408 9.652 -0.427 1.00 . A A . 20 ASN O 1 1
15 17451 1 1 20 ASN OD1 O -8.858 5.468 -0.145 1.00 . A A . 20 ASN OD1 1 1
15 17452 1 1 21 ARG C C -4.327 11.224 -0.527 1.00 . A A . 21 ARG C 1 1
15 17453 1 1 21 ARG CA C -3.723 10.004 0.164 1.00 . A A . 21 ARG CA 1 1
15 17454 1 1 21 ARG CB C -2.212 9.970 -0.068 1.00 . A A . 21 ARG CB 1 1
15 17455 1 1 21 ARG CD C -0.312 9.629 -1.678 1.00 . A A . 21 ARG CD 1 1
15 17456 1 1 21 ARG CG C -1.822 9.623 -1.495 1.00 . A A . 21 ARG CG 1 1
15 17457 1 1 21 ARG CZ C 0.212 11.567 -3.096 1.00 . A A . 21 ARG CZ 1 1
15 17458 1 1 21 ARG H H -3.778 7.983 -0.462 1.00 . A A . 21 ARG H 1 1
15 17459 1 1 21 ARG HA H -3.915 10.075 1.224 1.00 . A A . 21 ARG HA 1 1
15 17460 1 1 21 ARG HB2 H -1.801 10.940 0.168 1.00 . A A . 21 ARG HB2 1 1
15 17461 1 1 21 ARG HB3 H -1.776 9.233 0.590 1.00 . A A . 21 ARG HB3 1 1
15 17462 1 1 21 ARG HD2 H 0.146 9.224 -0.788 1.00 . A A . 21 ARG HD2 1 1
15 17463 1 1 21 ARG HD3 H -0.064 9.007 -2.525 1.00 . A A . 21 ARG HD3 1 1
15 17464 1 1 21 ARG HE H 0.568 11.459 -1.137 1.00 . A A . 21 ARG HE 1 1
15 17465 1 1 21 ARG HG2 H -2.198 8.639 -1.733 1.00 . A A . 21 ARG HG2 1 1
15 17466 1 1 21 ARG HG3 H -2.260 10.349 -2.164 1.00 . A A . 21 ARG HG3 1 1
15 17467 1 1 21 ARG HH11 H -0.642 10.012 -4.063 1.00 . A A . 21 ARG HH11 1 1
15 17468 1 1 21 ARG HH12 H -0.268 11.385 -5.051 1.00 . A A . 21 ARG HH12 1 1
15 17469 1 1 21 ARG HH21 H 1.066 13.273 -2.427 1.00 . A A . 21 ARG HH21 1 1
15 17470 1 1 21 ARG HH22 H 0.705 13.239 -4.120 1.00 . A A . 21 ARG HH22 1 1
15 17471 1 1 21 ARG N N -4.338 8.775 -0.322 1.00 . A A . 21 ARG N 1 1
15 17472 1 1 21 ARG NE N 0.206 10.974 -1.907 1.00 . A A . 21 ARG NE 1 1
15 17473 1 1 21 ARG NH1 N -0.272 10.936 -4.157 1.00 . A A . 21 ARG NH1 1 1
15 17474 1 1 21 ARG NH2 N 0.701 12.794 -3.225 1.00 . A A . 21 ARG NH2 1 1
15 17475 1 1 21 ARG O O -4.673 12.210 0.123 1.00 . A A . 21 ARG O 1 1
15 17476 1 1 22 SER C C -6.457 12.512 -2.234 1.00 . A A . 22 SER C 1 1
15 17477 1 1 22 SER CA C -5.007 12.247 -2.628 1.00 . A A . 22 SER CA 1 1
15 17478 1 1 22 SER CB C -4.922 11.934 -4.123 1.00 . A A . 22 SER CB 1 1
15 17479 1 1 22 SER H H -4.156 10.335 -2.310 1.00 . A A . 22 SER H 1 1
15 17480 1 1 22 SER HA H -4.423 13.131 -2.420 1.00 . A A . 22 SER HA 1 1
15 17481 1 1 22 SER HB2 H -5.493 11.043 -4.335 1.00 . A A . 22 SER HB2 1 1
15 17482 1 1 22 SER HB3 H -5.327 12.763 -4.685 1.00 . A A . 22 SER HB3 1 1
15 17483 1 1 22 SER HG H -3.065 11.418 -3.774 1.00 . A A . 22 SER HG 1 1
15 17484 1 1 22 SER N N -4.450 11.148 -1.848 1.00 . A A . 22 SER N 1 1
15 17485 1 1 22 SER O O -6.909 13.656 -2.221 1.00 . A A . 22 SER O 1 1
15 17486 1 1 22 SER OG O -3.580 11.723 -4.524 1.00 . A A . 22 SER OG 1 1
15 17487 1 1 23 ASN C C -8.703 12.104 -0.099 1.00 . A A . 23 ASN C 1 1
15 17488 1 1 23 ASN CA C -8.580 11.560 -1.519 1.00 . A A . 23 ASN CA 1 1
15 17489 1 1 23 ASN CB C -9.274 10.200 -1.618 1.00 . A A . 23 ASN CB 1 1
15 17490 1 1 23 ASN CG C -9.519 9.779 -3.054 1.00 . A A . 23 ASN CG 1 1
15 17491 1 1 23 ASN H H -6.765 10.558 -1.943 1.00 . A A . 23 ASN H 1 1
15 17492 1 1 23 ASN HA H -9.060 12.249 -2.198 1.00 . A A . 23 ASN HA 1 1
15 17493 1 1 23 ASN HB2 H -8.654 9.452 -1.145 1.00 . A A . 23 ASN HB2 1 1
15 17494 1 1 23 ASN HB3 H -10.225 10.249 -1.109 1.00 . A A . 23 ASN HB3 1 1
15 17495 1 1 23 ASN HD21 H -8.641 8.027 -2.716 1.00 . A A . 23 ASN HD21 1 1
15 17496 1 1 23 ASN HD22 H -9.232 8.273 -4.321 1.00 . A A . 23 ASN HD22 1 1
15 17497 1 1 23 ASN N N -7.181 11.445 -1.913 1.00 . A A . 23 ASN N 1 1
15 17498 1 1 23 ASN ND2 N -9.087 8.571 -3.398 1.00 . A A . 23 ASN ND2 1 1
15 17499 1 1 23 ASN O O -9.653 12.818 0.223 1.00 . A A . 23 ASN O 1 1
15 17500 1 1 23 ASN OD1 O -10.090 10.530 -3.844 1.00 . A A . 23 ASN OD1 1 1
15 17501 1 1 24 ILE C C -7.543 13.728 2.211 1.00 . A A . 24 ILE C 1 1
15 17502 1 1 24 ILE CA C -7.733 12.217 2.129 1.00 . A A . 24 ILE CA 1 1
15 17503 1 1 24 ILE CB C -6.626 11.526 2.948 1.00 . A A . 24 ILE CB 1 1
15 17504 1 1 24 ILE CD1 C -5.589 9.259 3.461 1.00 . A A . 24 ILE CD1 1 1
15 17505 1 1 24 ILE CG1 C -6.729 10.006 2.804 1.00 . A A . 24 ILE CG1 1 1
15 17506 1 1 24 ILE CG2 C -6.717 11.932 4.411 1.00 . A A . 24 ILE CG2 1 1
15 17507 1 1 24 ILE H H -7.004 11.191 0.428 1.00 . A A . 24 ILE H 1 1
15 17508 1 1 24 ILE HA H -8.688 11.961 2.565 1.00 . A A . 24 ILE HA 1 1
15 17509 1 1 24 ILE HB H -5.671 11.853 2.567 1.00 . A A . 24 ILE HB 1 1
15 17510 1 1 24 ILE HD11 H -5.013 9.941 4.068 1.00 . A A . 24 ILE HD11 1 1
15 17511 1 1 24 ILE HD12 H -5.986 8.470 4.081 1.00 . A A . 24 ILE HD12 1 1
15 17512 1 1 24 ILE HD13 H -4.952 8.832 2.699 1.00 . A A . 24 ILE HD13 1 1
15 17513 1 1 24 ILE HG12 H -7.649 9.669 3.254 1.00 . A A . 24 ILE HG12 1 1
15 17514 1 1 24 ILE HG13 H -6.732 9.751 1.754 1.00 . A A . 24 ILE HG13 1 1
15 17515 1 1 24 ILE HG21 H -6.412 11.105 5.034 1.00 . A A . 24 ILE HG21 1 1
15 17516 1 1 24 ILE HG22 H -6.068 12.776 4.591 1.00 . A A . 24 ILE HG22 1 1
15 17517 1 1 24 ILE HG23 H -7.735 12.204 4.647 1.00 . A A . 24 ILE HG23 1 1
15 17518 1 1 24 ILE N N -7.735 11.762 0.745 1.00 . A A . 24 ILE N 1 1
15 17519 1 1 24 ILE O O -8.106 14.389 3.084 1.00 . A A . 24 ILE O 1 1
15 17520 1 1 25 LEU C C -7.661 16.459 0.659 1.00 . A A . 25 LEU C 1 1
15 17521 1 1 25 LEU CA C -6.482 15.703 1.263 1.00 . A A . 25 LEU CA 1 1
15 17522 1 1 25 LEU CB C -5.212 15.989 0.459 1.00 . A A . 25 LEU CB 1 1
15 17523 1 1 25 LEU CD1 C -2.832 15.436 -0.102 1.00 . A A . 25 LEU CD1 1 1
15 17524 1 1 25 LEU CD2 C -3.514 15.737 2.286 1.00 . A A . 25 LEU CD2 1 1
15 17525 1 1 25 LEU CG C -3.951 15.251 0.912 1.00 . A A . 25 LEU CG 1 1
15 17526 1 1 25 LEU H H -6.325 13.690 0.626 1.00 . A A . 25 LEU H 1 1
15 17527 1 1 25 LEU HA H -6.338 16.037 2.279 1.00 . A A . 25 LEU HA 1 1
15 17528 1 1 25 LEU HB2 H -5.403 15.718 -0.568 1.00 . A A . 25 LEU HB2 1 1
15 17529 1 1 25 LEU HB3 H -5.016 17.050 0.520 1.00 . A A . 25 LEU HB3 1 1
15 17530 1 1 25 LEU HD11 H -2.313 14.499 -0.240 1.00 . A A . 25 LEU HD11 1 1
15 17531 1 1 25 LEU HD12 H -2.140 16.182 0.258 1.00 . A A . 25 LEU HD12 1 1
15 17532 1 1 25 LEU HD13 H -3.250 15.759 -1.044 1.00 . A A . 25 LEU HD13 1 1
15 17533 1 1 25 LEU HD21 H -2.514 15.383 2.490 1.00 . A A . 25 LEU HD21 1 1
15 17534 1 1 25 LEU HD22 H -4.191 15.354 3.035 1.00 . A A . 25 LEU HD22 1 1
15 17535 1 1 25 LEU HD23 H -3.525 16.816 2.307 1.00 . A A . 25 LEU HD23 1 1
15 17536 1 1 25 LEU HG H -4.166 14.194 0.982 1.00 . A A . 25 LEU HG 1 1
15 17537 1 1 25 LEU N N -6.746 14.268 1.296 1.00 . A A . 25 LEU N 1 1
15 17538 1 1 25 LEU O O -8.118 17.459 1.212 1.00 . A A . 25 LEU O 1 1
15 17539 1 1 26 SER C C -10.381 16.954 -0.168 1.00 . A A . 26 SER C 1 1
15 17540 1 1 26 SER CA C -9.274 16.606 -1.158 1.00 . A A . 26 SER CA 1 1
15 17541 1 1 26 SER CB C -9.821 15.683 -2.249 1.00 . A A . 26 SER CB 1 1
15 17542 1 1 26 SER H H -7.741 15.174 -0.870 1.00 . A A . 26 SER H 1 1
15 17543 1 1 26 SER HA H -8.916 17.516 -1.615 1.00 . A A . 26 SER HA 1 1
15 17544 1 1 26 SER HB2 H -9.003 15.151 -2.711 1.00 . A A . 26 SER HB2 1 1
15 17545 1 1 26 SER HB3 H -10.507 14.975 -1.806 1.00 . A A . 26 SER HB3 1 1
15 17546 1 1 26 SER HG H -10.537 15.911 -4.058 1.00 . A A . 26 SER HG 1 1
15 17547 1 1 26 SER N N -8.149 15.974 -0.478 1.00 . A A . 26 SER N 1 1
15 17548 1 1 26 SER O O -11.082 17.953 -0.330 1.00 . A A . 26 SER O 1 1
15 17549 1 1 26 SER OG O -10.506 16.421 -3.245 1.00 . A A . 26 SER OG 1 1
15 17550 1 1 27 ASP C C -10.989 17.142 3.046 1.00 . A A . 27 ASP C 1 1
15 17551 1 1 27 ASP CA C -11.552 16.343 1.875 1.00 . A A . 27 ASP CA 1 1
15 17552 1 1 27 ASP CB C -12.102 15.005 2.373 1.00 . A A . 27 ASP CB 1 1
15 17553 1 1 27 ASP CG C -13.461 15.147 3.031 1.00 . A A . 27 ASP CG 1 1
15 17554 1 1 27 ASP H H -9.942 15.344 0.932 1.00 . A A . 27 ASP H 1 1
15 17555 1 1 27 ASP HA H -12.355 16.906 1.424 1.00 . A A . 27 ASP HA 1 1
15 17556 1 1 27 ASP HB2 H -12.198 14.329 1.536 1.00 . A A . 27 ASP HB2 1 1
15 17557 1 1 27 ASP HB3 H -11.415 14.586 3.093 1.00 . A A . 27 ASP HB3 1 1
15 17558 1 1 27 ASP N N -10.532 16.123 0.857 1.00 . A A . 27 ASP N 1 1
15 17559 1 1 27 ASP O O -11.668 18.001 3.608 1.00 . A A . 27 ASP O 1 1
15 17560 1 1 27 ASP OD1 O -14.232 16.036 2.614 1.00 . A A . 27 ASP OD1 1 1
15 17561 1 1 27 ASP OD2 O -13.753 14.369 3.964 1.00 . A A . 27 ASP OD2 1 1
15 17562 1 1 28 ASN C C -7.748 18.122 4.077 1.00 . A A . 28 ASN C 1 1
15 17563 1 1 28 ASN CA C -9.090 17.543 4.515 1.00 . A A . 28 ASN CA 1 1
15 17564 1 1 28 ASN CB C -8.886 16.587 5.692 1.00 . A A . 28 ASN CB 1 1
15 17565 1 1 28 ASN CG C -10.145 15.816 6.035 1.00 . A A . 28 ASN CG 1 1
15 17566 1 1 28 ASN H H -9.253 16.157 2.923 1.00 . A A . 28 ASN H 1 1
15 17567 1 1 28 ASN HA H -9.733 18.352 4.827 1.00 . A A . 28 ASN HA 1 1
15 17568 1 1 28 ASN HB2 H -8.110 15.879 5.442 1.00 . A A . 28 ASN HB2 1 1
15 17569 1 1 28 ASN HB3 H -8.584 17.154 6.560 1.00 . A A . 28 ASN HB3 1 1
15 17570 1 1 28 ASN HD21 H -9.434 14.200 5.119 1.00 . A A . 28 ASN HD21 1 1
15 17571 1 1 28 ASN HD22 H -11.002 14.034 5.825 1.00 . A A . 28 ASN HD22 1 1
15 17572 1 1 28 ASN N N -9.744 16.852 3.409 1.00 . A A . 28 ASN N 1 1
15 17573 1 1 28 ASN ND2 N -10.199 14.556 5.618 1.00 . A A . 28 ASN ND2 1 1
15 17574 1 1 28 ASN O O -6.704 17.477 4.174 1.00 . A A . 28 ASN O 1 1
15 17575 1 1 28 ASN OD1 O -11.059 16.346 6.667 1.00 . A A . 28 ASN OD1 1 1
15 17576 1 1 29 PRO C C -5.636 20.433 4.269 1.00 . A A . 29 PRO C 1 1
15 17577 1 1 29 PRO CA C -6.568 20.063 3.120 1.00 . A A . 29 PRO CA 1 1
15 17578 1 1 29 PRO CB C -7.119 21.324 2.451 1.00 . A A . 29 PRO CB 1 1
15 17579 1 1 29 PRO CD C -8.983 20.197 3.437 1.00 . A A . 29 PRO CD 1 1
15 17580 1 1 29 PRO CG C -8.435 21.559 3.110 1.00 . A A . 29 PRO CG 1 1
15 17581 1 1 29 PRO HA H -6.026 19.475 2.394 1.00 . A A . 29 PRO HA 1 1
15 17582 1 1 29 PRO HB2 H -6.441 22.149 2.618 1.00 . A A . 29 PRO HB2 1 1
15 17583 1 1 29 PRO HB3 H -7.234 21.153 1.391 1.00 . A A . 29 PRO HB3 1 1
15 17584 1 1 29 PRO HD2 H -9.543 20.227 4.359 1.00 . A A . 29 PRO HD2 1 1
15 17585 1 1 29 PRO HD3 H -9.602 19.836 2.629 1.00 . A A . 29 PRO HD3 1 1
15 17586 1 1 29 PRO HG2 H -8.296 22.134 4.013 1.00 . A A . 29 PRO HG2 1 1
15 17587 1 1 29 PRO HG3 H -9.097 22.076 2.432 1.00 . A A . 29 PRO HG3 1 1
15 17588 1 1 29 PRO N N -7.774 19.369 3.582 1.00 . A A . 29 PRO N 1 1
15 17589 1 1 29 PRO O O -4.420 20.506 4.095 1.00 . A A . 29 PRO O 1 1
15 17590 1 1 30 ASP C C -4.159 20.194 6.705 1.00 . A A . 30 ASP C 1 1
15 17591 1 1 30 ASP CA C -5.435 21.026 6.621 1.00 . A A . 30 ASP CA 1 1
15 17592 1 1 30 ASP CB C -6.269 20.833 7.889 1.00 . A A . 30 ASP CB 1 1
15 17593 1 1 30 ASP CG C -7.521 21.688 7.894 1.00 . A A . 30 ASP CG 1 1
15 17594 1 1 30 ASP H H -7.189 20.591 5.518 1.00 . A A . 30 ASP H 1 1
15 17595 1 1 30 ASP HA H -5.166 22.068 6.534 1.00 . A A . 30 ASP HA 1 1
15 17596 1 1 30 ASP HB2 H -6.564 19.797 7.964 1.00 . A A . 30 ASP HB2 1 1
15 17597 1 1 30 ASP HB3 H -5.671 21.096 8.749 1.00 . A A . 30 ASP HB3 1 1
15 17598 1 1 30 ASP N N -6.215 20.665 5.442 1.00 . A A . 30 ASP N 1 1
15 17599 1 1 30 ASP O O -3.131 20.664 7.192 1.00 . A A . 30 ASP O 1 1
15 17600 1 1 30 ASP OD1 O -8.564 21.215 7.399 1.00 . A A . 30 ASP OD1 1 1
15 17601 1 1 30 ASP OD2 O -7.457 22.832 8.394 1.00 . A A . 30 ASP OD2 1 1
15 17602 1 1 31 PHE C C -1.911 18.657 5.482 1.00 . A A . 31 PHE C 1 1
15 17603 1 1 31 PHE CA C -3.085 18.058 6.249 1.00 . A A . 31 PHE CA 1 1
15 17604 1 1 31 PHE CB C -3.461 16.701 5.651 1.00 . A A . 31 PHE CB 1 1
15 17605 1 1 31 PHE CD1 C -4.979 16.399 7.627 1.00 . A A . 31 PHE CD1 1 1
15 17606 1 1 31 PHE CD2 C -4.300 14.462 6.413 1.00 . A A . 31 PHE CD2 1 1
15 17607 1 1 31 PHE CE1 C -5.718 15.607 8.486 1.00 . A A . 31 PHE CE1 1 1
15 17608 1 1 31 PHE CE2 C -5.037 13.665 7.268 1.00 . A A . 31 PHE CE2 1 1
15 17609 1 1 31 PHE CG C -4.263 15.837 6.583 1.00 . A A . 31 PHE CG 1 1
15 17610 1 1 31 PHE CZ C -5.746 14.238 8.306 1.00 . A A . 31 PHE CZ 1 1
15 17611 1 1 31 PHE H H -5.082 18.640 5.851 1.00 . A A . 31 PHE H 1 1
15 17612 1 1 31 PHE HA H -2.794 17.920 7.279 1.00 . A A . 31 PHE HA 1 1
15 17613 1 1 31 PHE HB2 H -4.048 16.858 4.759 1.00 . A A . 31 PHE HB2 1 1
15 17614 1 1 31 PHE HB3 H -2.559 16.167 5.395 1.00 . A A . 31 PHE HB3 1 1
15 17615 1 1 31 PHE HD1 H -4.957 17.471 7.768 1.00 . A A . 31 PHE HD1 1 1
15 17616 1 1 31 PHE HD2 H -3.746 14.012 5.603 1.00 . A A . 31 PHE HD2 1 1
15 17617 1 1 31 PHE HE1 H -6.270 16.058 9.296 1.00 . A A . 31 PHE HE1 1 1
15 17618 1 1 31 PHE HE2 H -5.058 12.595 7.126 1.00 . A A . 31 PHE HE2 1 1
15 17619 1 1 31 PHE HZ H -6.323 13.617 8.975 1.00 . A A . 31 PHE HZ 1 1
15 17620 1 1 31 PHE N N -4.234 18.957 6.227 1.00 . A A . 31 PHE N 1 1
15 17621 1 1 31 PHE O O -1.983 18.851 4.268 1.00 . A A . 31 PHE O 1 1
15 17622 1 1 32 SER C C 1.588 18.669 5.862 1.00 . A A . 32 SER C 1 1
15 17623 1 1 32 SER CA C 0.359 19.530 5.586 1.00 . A A . 32 SER CA 1 1
15 17624 1 1 32 SER CB C 0.587 20.949 6.111 1.00 . A A . 32 SER CB 1 1
15 17625 1 1 32 SER H H -0.834 18.771 7.162 1.00 . A A . 32 SER H 1 1
15 17626 1 1 32 SER HA H 0.196 19.572 4.519 1.00 . A A . 32 SER HA 1 1
15 17627 1 1 32 SER HB2 H 0.619 20.930 7.190 1.00 . A A . 32 SER HB2 1 1
15 17628 1 1 32 SER HB3 H 1.526 21.324 5.730 1.00 . A A . 32 SER HB3 1 1
15 17629 1 1 32 SER HG H -1.273 21.564 6.131 1.00 . A A . 32 SER HG 1 1
15 17630 1 1 32 SER N N -0.830 18.949 6.198 1.00 . A A . 32 SER N 1 1
15 17631 1 1 32 SER O O 2.668 18.919 5.326 1.00 . A A . 32 SER O 1 1
15 17632 1 1 32 SER OG O -0.453 21.818 5.700 1.00 . A A . 32 SER OG 1 1
15 17633 1 1 33 ASP C C 2.097 15.299 6.860 1.00 . A A . 33 ASP C 1 1
15 17634 1 1 33 ASP CA C 2.509 16.756 7.050 1.00 . A A . 33 ASP CA 1 1
15 17635 1 1 33 ASP CB C 2.950 16.989 8.496 1.00 . A A . 33 ASP CB 1 1
15 17636 1 1 33 ASP CG C 4.419 16.684 8.710 1.00 . A A . 33 ASP CG 1 1
15 17637 1 1 33 ASP H H 0.530 17.507 7.098 1.00 . A A . 33 ASP H 1 1
15 17638 1 1 33 ASP HA H 3.337 16.971 6.392 1.00 . A A . 33 ASP HA 1 1
15 17639 1 1 33 ASP HB2 H 2.774 18.023 8.757 1.00 . A A . 33 ASP HB2 1 1
15 17640 1 1 33 ASP HB3 H 2.370 16.354 9.149 1.00 . A A . 33 ASP HB3 1 1
15 17641 1 1 33 ASP N N 1.415 17.655 6.702 1.00 . A A . 33 ASP N 1 1
15 17642 1 1 33 ASP O O 0.957 14.927 7.136 1.00 . A A . 33 ASP O 1 1
15 17643 1 1 33 ASP OD1 O 5.169 16.649 7.712 1.00 . A A . 33 ASP OD1 1 1
15 17644 1 1 33 ASP OD2 O 4.820 16.480 9.876 1.00 . A A . 33 ASP OD2 1 1
15 17645 1 1 34 GLU C C 2.247 12.398 7.428 1.00 . A A . 34 GLU C 1 1
15 17646 1 1 34 GLU CA C 2.763 13.067 6.157 1.00 . A A . 34 GLU CA 1 1
15 17647 1 1 34 GLU CB C 4.029 12.357 5.673 1.00 . A A . 34 GLU CB 1 1
15 17648 1 1 34 GLU CD C 3.597 11.413 3.370 1.00 . A A . 34 GLU CD 1 1
15 17649 1 1 34 GLU CG C 3.751 11.111 4.848 1.00 . A A . 34 GLU CG 1 1
15 17650 1 1 34 GLU H H 3.922 14.838 6.185 1.00 . A A . 34 GLU H 1 1
15 17651 1 1 34 GLU HA H 2.005 12.992 5.392 1.00 . A A . 34 GLU HA 1 1
15 17652 1 1 34 GLU HB2 H 4.604 13.043 5.069 1.00 . A A . 34 GLU HB2 1 1
15 17653 1 1 34 GLU HB3 H 4.617 12.069 6.532 1.00 . A A . 34 GLU HB3 1 1
15 17654 1 1 34 GLU HG2 H 4.570 10.420 4.975 1.00 . A A . 34 GLU HG2 1 1
15 17655 1 1 34 GLU HG3 H 2.838 10.656 5.204 1.00 . A A . 34 GLU HG3 1 1
15 17656 1 1 34 GLU N N 3.031 14.482 6.386 1.00 . A A . 34 GLU N 1 1
15 17657 1 1 34 GLU O O 1.416 11.493 7.372 1.00 . A A . 34 GLU O 1 1
15 17658 1 1 34 GLU OE1 O 4.332 12.287 2.864 1.00 . A A . 34 GLU OE1 1 1
15 17659 1 1 34 GLU OE2 O 2.743 10.776 2.719 1.00 . A A . 34 GLU OE2 1 1
15 17660 1 1 35 ALA C C 0.820 12.355 10.019 1.00 . A A . 35 ALA C 1 1
15 17661 1 1 35 ALA CA C 2.335 12.300 9.858 1.00 . A A . 35 ALA CA 1 1
15 17662 1 1 35 ALA CB C 3.017 13.047 10.995 1.00 . A A . 35 ALA CB 1 1
15 17663 1 1 35 ALA H H 3.406 13.576 8.553 1.00 . A A . 35 ALA H 1 1
15 17664 1 1 35 ALA HA H 2.654 11.268 9.896 1.00 . A A . 35 ALA HA 1 1
15 17665 1 1 35 ALA HB1 H 4.088 13.002 10.863 1.00 . A A . 35 ALA HB1 1 1
15 17666 1 1 35 ALA HB2 H 2.695 14.078 10.992 1.00 . A A . 35 ALA HB2 1 1
15 17667 1 1 35 ALA HB3 H 2.750 12.589 11.936 1.00 . A A . 35 ALA HB3 1 1
15 17668 1 1 35 ALA N N 2.746 12.852 8.573 1.00 . A A . 35 ALA N 1 1
15 17669 1 1 35 ALA O O 0.213 11.444 10.583 1.00 . A A . 35 ALA O 1 1
15 17670 1 1 36 ASP C C -1.943 12.774 8.547 1.00 . A A . 36 ASP C 1 1
15 17671 1 1 36 ASP CA C -1.230 13.601 9.611 1.00 . A A . 36 ASP CA 1 1
15 17672 1 1 36 ASP CB C -1.599 15.078 9.459 1.00 . A A . 36 ASP CB 1 1
15 17673 1 1 36 ASP CG C -1.418 15.856 10.747 1.00 . A A . 36 ASP CG 1 1
15 17674 1 1 36 ASP H H 0.754 14.120 9.084 1.00 . A A . 36 ASP H 1 1
15 17675 1 1 36 ASP HA H -1.546 13.260 10.586 1.00 . A A . 36 ASP HA 1 1
15 17676 1 1 36 ASP HB2 H -0.970 15.523 8.701 1.00 . A A . 36 ASP HB2 1 1
15 17677 1 1 36 ASP HB3 H -2.632 15.155 9.154 1.00 . A A . 36 ASP HB3 1 1
15 17678 1 1 36 ASP N N 0.215 13.428 9.522 1.00 . A A . 36 ASP N 1 1
15 17679 1 1 36 ASP O O -3.083 12.350 8.737 1.00 . A A . 36 ASP O 1 1
15 17680 1 1 36 ASP OD1 O -0.298 15.840 11.297 1.00 . A A . 36 ASP OD1 1 1
15 17681 1 1 36 ASP OD2 O -2.399 16.479 11.207 1.00 . A A . 36 ASP OD2 1 1
15 17682 1 1 37 ILE C C -1.840 10.283 6.660 1.00 . A A . 37 ILE C 1 1
15 17683 1 1 37 ILE CA C -1.833 11.772 6.332 1.00 . A A . 37 ILE CA 1 1
15 17684 1 1 37 ILE CB C -1.056 11.994 5.021 1.00 . A A . 37 ILE CB 1 1
15 17685 1 1 37 ILE CD1 C -0.066 13.816 3.545 1.00 . A A . 37 ILE CD1 1 1
15 17686 1 1 37 ILE CG1 C -1.022 13.483 4.669 1.00 . A A . 37 ILE CG1 1 1
15 17687 1 1 37 ILE CG2 C -1.684 11.191 3.891 1.00 . A A . 37 ILE CG2 1 1
15 17688 1 1 37 ILE H H -0.359 12.913 7.335 1.00 . A A . 37 ILE H 1 1
15 17689 1 1 37 ILE HA H -2.851 12.102 6.184 1.00 . A A . 37 ILE HA 1 1
15 17690 1 1 37 ILE HB H -0.046 11.641 5.163 1.00 . A A . 37 ILE HB 1 1
15 17691 1 1 37 ILE HD11 H 0.028 12.964 2.888 1.00 . A A . 37 ILE HD11 1 1
15 17692 1 1 37 ILE HD12 H -0.444 14.660 2.989 1.00 . A A . 37 ILE HD12 1 1
15 17693 1 1 37 ILE HD13 H 0.903 14.060 3.957 1.00 . A A . 37 ILE HD13 1 1
15 17694 1 1 37 ILE HG12 H -2.008 13.798 4.369 1.00 . A A . 37 ILE HG12 1 1
15 17695 1 1 37 ILE HG13 H -0.718 14.044 5.541 1.00 . A A . 37 ILE HG13 1 1
15 17696 1 1 37 ILE HG21 H -1.932 10.202 4.247 1.00 . A A . 37 ILE HG21 1 1
15 17697 1 1 37 ILE HG22 H -2.581 11.687 3.553 1.00 . A A . 37 ILE HG22 1 1
15 17698 1 1 37 ILE HG23 H -0.984 11.114 3.072 1.00 . A A . 37 ILE HG23 1 1
15 17699 1 1 37 ILE N N -1.264 12.549 7.427 1.00 . A A . 37 ILE N 1 1
15 17700 1 1 37 ILE O O -2.724 9.545 6.224 1.00 . A A . 37 ILE O 1 1
15 17701 1 1 38 ILE C C -1.737 8.107 8.926 1.00 . A A . 38 ILE C 1 1
15 17702 1 1 38 ILE CA C -0.742 8.448 7.821 1.00 . A A . 38 ILE CA 1 1
15 17703 1 1 38 ILE CB C 0.680 8.103 8.301 1.00 . A A . 38 ILE CB 1 1
15 17704 1 1 38 ILE CD1 C 3.078 8.800 7.812 1.00 . A A . 38 ILE CD1 1 1
15 17705 1 1 38 ILE CG1 C 1.710 8.500 7.242 1.00 . A A . 38 ILE CG1 1 1
15 17706 1 1 38 ILE CG2 C 0.786 6.620 8.621 1.00 . A A . 38 ILE CG2 1 1
15 17707 1 1 38 ILE H H -0.174 10.485 7.748 1.00 . A A . 38 ILE H 1 1
15 17708 1 1 38 ILE HA H -0.964 7.843 6.953 1.00 . A A . 38 ILE HA 1 1
15 17709 1 1 38 ILE HB H 0.874 8.657 9.207 1.00 . A A . 38 ILE HB 1 1
15 17710 1 1 38 ILE HD11 H 3.397 7.978 8.435 1.00 . A A . 38 ILE HD11 1 1
15 17711 1 1 38 ILE HD12 H 3.783 8.937 7.005 1.00 . A A . 38 ILE HD12 1 1
15 17712 1 1 38 ILE HD13 H 3.031 9.703 8.405 1.00 . A A . 38 ILE HD13 1 1
15 17713 1 1 38 ILE HG12 H 1.816 7.695 6.532 1.00 . A A . 38 ILE HG12 1 1
15 17714 1 1 38 ILE HG13 H 1.362 9.385 6.727 1.00 . A A . 38 ILE HG13 1 1
15 17715 1 1 38 ILE HG21 H 1.082 6.080 7.734 1.00 . A A . 38 ILE HG21 1 1
15 17716 1 1 38 ILE HG22 H 1.525 6.471 9.395 1.00 . A A . 38 ILE HG22 1 1
15 17717 1 1 38 ILE HG23 H -0.171 6.255 8.962 1.00 . A A . 38 ILE HG23 1 1
15 17718 1 1 38 ILE N N -0.849 9.848 7.432 1.00 . A A . 38 ILE N 1 1
15 17719 1 1 38 ILE O O -2.578 7.222 8.768 1.00 . A A . 38 ILE O 1 1
15 17720 1 1 39 LYS C C -3.974 8.459 10.711 1.00 . A A . 39 LYS C 1 1
15 17721 1 1 39 LYS CA C -2.527 8.592 11.176 1.00 . A A . 39 LYS CA 1 1
15 17722 1 1 39 LYS CB C -2.407 9.740 12.181 1.00 . A A . 39 LYS CB 1 1
15 17723 1 1 39 LYS CD C -2.999 12.118 12.734 1.00 . A A . 39 LYS CD 1 1
15 17724 1 1 39 LYS CE C -3.741 13.355 12.252 1.00 . A A . 39 LYS CE 1 1
15 17725 1 1 39 LYS CG C -3.347 10.899 11.896 1.00 . A A . 39 LYS CG 1 1
15 17726 1 1 39 LYS H H -0.944 9.509 10.110 1.00 . A A . 39 LYS H 1 1
15 17727 1 1 39 LYS HA H -2.230 7.672 11.656 1.00 . A A . 39 LYS HA 1 1
15 17728 1 1 39 LYS HB2 H -2.625 9.362 13.169 1.00 . A A . 39 LYS HB2 1 1
15 17729 1 1 39 LYS HB3 H -1.393 10.114 12.163 1.00 . A A . 39 LYS HB3 1 1
15 17730 1 1 39 LYS HD2 H -3.270 11.927 13.762 1.00 . A A . 39 LYS HD2 1 1
15 17731 1 1 39 LYS HD3 H -1.935 12.298 12.668 1.00 . A A . 39 LYS HD3 1 1
15 17732 1 1 39 LYS HE2 H -3.202 14.232 12.578 1.00 . A A . 39 LYS HE2 1 1
15 17733 1 1 39 LYS HE3 H -3.780 13.338 11.173 1.00 . A A . 39 LYS HE3 1 1
15 17734 1 1 39 LYS HG2 H -3.274 11.161 10.851 1.00 . A A . 39 LYS HG2 1 1
15 17735 1 1 39 LYS HG3 H -4.359 10.594 12.123 1.00 . A A . 39 LYS HG3 1 1
15 17736 1 1 39 LYS HZ1 H -5.769 12.859 12.181 1.00 . A A . 39 LYS HZ1 1 1
15 17737 1 1 39 LYS HZ2 H -5.462 14.398 12.812 1.00 . A A . 39 LYS HZ2 1 1
15 17738 1 1 39 LYS HZ3 H -5.158 13.024 13.750 1.00 . A A . 39 LYS HZ3 1 1
15 17739 1 1 39 LYS N N -1.636 8.816 10.044 1.00 . A A . 39 LYS N 1 1
15 17740 1 1 39 LYS NZ N -5.130 13.413 12.787 1.00 . A A . 39 LYS NZ 1 1
15 17741 1 1 39 LYS O O -4.753 7.703 11.289 1.00 . A A . 39 LYS O 1 1
15 17742 1 1 40 GLU C C -5.863 7.954 8.205 1.00 . A A . 40 GLU C 1 1
15 17743 1 1 40 GLU CA C -5.677 9.160 9.121 1.00 . A A . 40 GLU CA 1 1
15 17744 1 1 40 GLU CB C -5.979 10.449 8.353 1.00 . A A . 40 GLU CB 1 1
15 17745 1 1 40 GLU CD C -8.450 10.180 8.805 1.00 . A A . 40 GLU CD 1 1
15 17746 1 1 40 GLU CG C -7.383 10.498 7.775 1.00 . A A . 40 GLU CG 1 1
15 17747 1 1 40 GLU H H -3.658 9.782 9.245 1.00 . A A . 40 GLU H 1 1
15 17748 1 1 40 GLU HA H -6.364 9.077 9.949 1.00 . A A . 40 GLU HA 1 1
15 17749 1 1 40 GLU HB2 H -5.856 11.289 9.021 1.00 . A A . 40 GLU HB2 1 1
15 17750 1 1 40 GLU HB3 H -5.275 10.542 7.540 1.00 . A A . 40 GLU HB3 1 1
15 17751 1 1 40 GLU HG2 H -7.565 11.490 7.387 1.00 . A A . 40 GLU HG2 1 1
15 17752 1 1 40 GLU HG3 H -7.454 9.780 6.971 1.00 . A A . 40 GLU HG3 1 1
15 17753 1 1 40 GLU N N -4.324 9.198 9.663 1.00 . A A . 40 GLU N 1 1
15 17754 1 1 40 GLU O O -6.859 7.238 8.298 1.00 . A A . 40 GLU O 1 1
15 17755 1 1 40 GLU OE1 O -8.296 10.602 9.970 1.00 . A A . 40 GLU OE1 1 1
15 17756 1 1 40 GLU OE2 O -9.439 9.507 8.445 1.00 . A A . 40 GLU OE2 1 1
15 17757 1 1 41 GLY C C -5.328 5.318 7.093 1.00 . A A . 41 GLY C 1 1
15 17758 1 1 41 GLY CA C -4.972 6.617 6.398 1.00 . A A . 41 GLY CA 1 1
15 17759 1 1 41 GLY H H -4.125 8.341 7.290 1.00 . A A . 41 GLY H 1 1
15 17760 1 1 41 GLY HA2 H -5.720 6.831 5.650 1.00 . A A . 41 GLY HA2 1 1
15 17761 1 1 41 GLY HA3 H -4.014 6.501 5.912 1.00 . A A . 41 GLY HA3 1 1
15 17762 1 1 41 GLY N N -4.896 7.736 7.319 1.00 . A A . 41 GLY N 1 1
15 17763 1 1 41 GLY O O -6.107 4.521 6.570 1.00 . A A . 41 GLY O 1 1
15 17764 1 1 42 MET C C -6.477 3.833 9.484 1.00 . A A . 42 MET C 1 1
15 17765 1 1 42 MET CA C -5.019 3.891 9.040 1.00 . A A . 42 MET CA 1 1
15 17766 1 1 42 MET CB C -4.098 3.824 10.260 1.00 . A A . 42 MET CB 1 1
15 17767 1 1 42 MET CE C -0.352 3.207 11.401 1.00 . A A . 42 MET CE 1 1
15 17768 1 1 42 MET CG C -2.709 3.293 9.945 1.00 . A A . 42 MET CG 1 1
15 17769 1 1 42 MET H H -4.144 5.776 8.638 1.00 . A A . 42 MET H 1 1
15 17770 1 1 42 MET HA H -4.816 3.045 8.400 1.00 . A A . 42 MET HA 1 1
15 17771 1 1 42 MET HB2 H -3.996 4.817 10.673 1.00 . A A . 42 MET HB2 1 1
15 17772 1 1 42 MET HB3 H -4.547 3.179 11.000 1.00 . A A . 42 MET HB3 1 1
15 17773 1 1 42 MET HE1 H 0.147 2.930 12.317 1.00 . A A . 42 MET HE1 1 1
15 17774 1 1 42 MET HE2 H 0.237 2.881 10.556 1.00 . A A . 42 MET HE2 1 1
15 17775 1 1 42 MET HE3 H -0.470 4.280 11.365 1.00 . A A . 42 MET HE3 1 1
15 17776 1 1 42 MET HG2 H -2.779 2.610 9.112 1.00 . A A . 42 MET HG2 1 1
15 17777 1 1 42 MET HG3 H -2.075 4.124 9.674 1.00 . A A . 42 MET HG3 1 1
15 17778 1 1 42 MET N N -4.756 5.103 8.273 1.00 . A A . 42 MET N 1 1
15 17779 1 1 42 MET O O -7.033 2.752 9.679 1.00 . A A . 42 MET O 1 1
15 17780 1 1 42 MET SD S -1.964 2.427 11.340 1.00 . A A . 42 MET SD 1 1
15 17781 1 1 43 ILE C C -9.421 4.649 8.943 1.00 . A A . 43 ILE C 1 1
15 17782 1 1 43 ILE CA C -8.482 5.083 10.063 1.00 . A A . 43 ILE CA 1 1
15 17783 1 1 43 ILE CB C -8.854 6.511 10.506 1.00 . A A . 43 ILE CB 1 1
15 17784 1 1 43 ILE CD1 C -8.238 8.371 12.130 1.00 . A A . 43 ILE CD1 1 1
15 17785 1 1 43 ILE CG1 C -7.932 6.975 11.635 1.00 . A A . 43 ILE CG1 1 1
15 17786 1 1 43 ILE CG2 C -10.309 6.566 10.946 1.00 . A A . 43 ILE CG2 1 1
15 17787 1 1 43 ILE H H -6.592 5.829 9.472 1.00 . A A . 43 ILE H 1 1
15 17788 1 1 43 ILE HA H -8.614 4.420 10.906 1.00 . A A . 43 ILE HA 1 1
15 17789 1 1 43 ILE HB H -8.734 7.169 9.659 1.00 . A A . 43 ILE HB 1 1
15 17790 1 1 43 ILE HD11 H -8.881 8.872 11.421 1.00 . A A . 43 ILE HD11 1 1
15 17791 1 1 43 ILE HD12 H -8.733 8.314 13.088 1.00 . A A . 43 ILE HD12 1 1
15 17792 1 1 43 ILE HD13 H -7.317 8.926 12.233 1.00 . A A . 43 ILE HD13 1 1
15 17793 1 1 43 ILE HG12 H -8.028 6.299 12.470 1.00 . A A . 43 ILE HG12 1 1
15 17794 1 1 43 ILE HG13 H -6.911 6.963 11.284 1.00 . A A . 43 ILE HG13 1 1
15 17795 1 1 43 ILE HG21 H -10.600 7.595 11.100 1.00 . A A . 43 ILE HG21 1 1
15 17796 1 1 43 ILE HG22 H -10.933 6.128 10.181 1.00 . A A . 43 ILE HG22 1 1
15 17797 1 1 43 ILE HG23 H -10.429 6.017 11.867 1.00 . A A . 43 ILE HG23 1 1
15 17798 1 1 43 ILE N N -7.089 5.002 9.643 1.00 . A A . 43 ILE N 1 1
15 17799 1 1 43 ILE O O -10.383 3.917 9.174 1.00 . A A . 43 ILE O 1 1
15 17800 1 1 44 ARG C C -9.557 3.399 6.009 1.00 . A A . 44 ARG C 1 1
15 17801 1 1 44 ARG CA C -9.951 4.762 6.570 1.00 . A A . 44 ARG CA 1 1
15 17802 1 1 44 ARG CB C -9.811 5.832 5.486 1.00 . A A . 44 ARG CB 1 1
15 17803 1 1 44 ARG CD C -10.179 8.280 5.048 1.00 . A A . 44 ARG CD 1 1
15 17804 1 1 44 ARG CG C -10.747 7.015 5.673 1.00 . A A . 44 ARG CG 1 1
15 17805 1 1 44 ARG CZ C -12.101 9.723 4.534 1.00 . A A . 44 ARG CZ 1 1
15 17806 1 1 44 ARG H H -8.353 5.684 7.607 1.00 . A A . 44 ARG H 1 1
15 17807 1 1 44 ARG HA H -10.981 4.722 6.892 1.00 . A A . 44 ARG HA 1 1
15 17808 1 1 44 ARG HB2 H -8.796 6.201 5.490 1.00 . A A . 44 ARG HB2 1 1
15 17809 1 1 44 ARG HB3 H -10.019 5.384 4.526 1.00 . A A . 44 ARG HB3 1 1
15 17810 1 1 44 ARG HD2 H -9.208 8.473 5.479 1.00 . A A . 44 ARG HD2 1 1
15 17811 1 1 44 ARG HD3 H -10.076 8.124 3.984 1.00 . A A . 44 ARG HD3 1 1
15 17812 1 1 44 ARG HE H -10.811 10.031 6.023 1.00 . A A . 44 ARG HE 1 1
15 17813 1 1 44 ARG HG2 H -11.695 6.790 5.205 1.00 . A A . 44 ARG HG2 1 1
15 17814 1 1 44 ARG HG3 H -10.896 7.181 6.729 1.00 . A A . 44 ARG HG3 1 1
15 17815 1 1 44 ARG HH11 H -11.884 8.130 3.311 1.00 . A A . 44 ARG HH11 1 1
15 17816 1 1 44 ARG HH12 H -13.235 9.155 2.960 1.00 . A A . 44 ARG HH12 1 1
15 17817 1 1 44 ARG HH21 H -12.587 11.389 5.571 1.00 . A A . 44 ARG HH21 1 1
15 17818 1 1 44 ARG HH22 H -13.634 11.009 4.245 1.00 . A A . 44 ARG HH22 1 1
15 17819 1 1 44 ARG N N -9.133 5.104 7.728 1.00 . A A . 44 ARG N 1 1
15 17820 1 1 44 ARG NE N -11.039 9.438 5.278 1.00 . A A . 44 ARG NE 1 1
15 17821 1 1 44 ARG NH1 N -12.434 8.939 3.518 1.00 . A A . 44 ARG NH1 1 1
15 17822 1 1 44 ARG NH2 N -12.834 10.795 4.806 1.00 . A A . 44 ARG NH2 1 1
15 17823 1 1 44 ARG O O -10.333 2.761 5.297 1.00 . A A . 44 ARG O 1 1
15 17824 1 1 45 PHE C C -8.307 0.542 6.777 1.00 . A A . 45 PHE C 1 1
15 17825 1 1 45 PHE CA C -7.847 1.673 5.861 1.00 . A A . 45 PHE CA 1 1
15 17826 1 1 45 PHE CB C -6.319 1.692 5.782 1.00 . A A . 45 PHE CB 1 1
15 17827 1 1 45 PHE CD1 C -5.890 0.295 3.743 1.00 . A A . 45 PHE CD1 1 1
15 17828 1 1 45 PHE CD2 C -5.042 -0.467 5.838 1.00 . A A . 45 PHE CD2 1 1
15 17829 1 1 45 PHE CE1 C -5.357 -0.818 3.120 1.00 . A A . 45 PHE CE1 1 1
15 17830 1 1 45 PHE CE2 C -4.507 -1.582 5.220 1.00 . A A . 45 PHE CE2 1 1
15 17831 1 1 45 PHE CG C -5.739 0.482 5.108 1.00 . A A . 45 PHE CG 1 1
15 17832 1 1 45 PHE CZ C -4.664 -1.757 3.859 1.00 . A A . 45 PHE CZ 1 1
15 17833 1 1 45 PHE H H -7.773 3.514 6.905 1.00 . A A . 45 PHE H 1 1
15 17834 1 1 45 PHE HA H -8.248 1.506 4.874 1.00 . A A . 45 PHE HA 1 1
15 17835 1 1 45 PHE HB2 H -6.005 2.563 5.227 1.00 . A A . 45 PHE HB2 1 1
15 17836 1 1 45 PHE HB3 H -5.915 1.742 6.782 1.00 . A A . 45 PHE HB3 1 1
15 17837 1 1 45 PHE HD1 H -6.431 1.028 3.163 1.00 . A A . 45 PHE HD1 1 1
15 17838 1 1 45 PHE HD2 H -4.919 -0.331 6.903 1.00 . A A . 45 PHE HD2 1 1
15 17839 1 1 45 PHE HE1 H -5.481 -0.953 2.056 1.00 . A A . 45 PHE HE1 1 1
15 17840 1 1 45 PHE HE2 H -3.966 -2.314 5.801 1.00 . A A . 45 PHE HE2 1 1
15 17841 1 1 45 PHE HZ H -4.248 -2.627 3.374 1.00 . A A . 45 PHE HZ 1 1
15 17842 1 1 45 PHE N N -8.346 2.960 6.334 1.00 . A A . 45 PHE N 1 1
15 17843 1 1 45 PHE O O -8.440 -0.604 6.347 1.00 . A A . 45 PHE O 1 1
15 17844 1 1 46 ARG C C -10.487 -0.370 8.893 1.00 . A A . 46 ARG C 1 1
15 17845 1 1 46 ARG CA C -8.988 -0.114 9.019 1.00 . A A . 46 ARG CA 1 1
15 17846 1 1 46 ARG CB C -8.657 0.356 10.436 1.00 . A A . 46 ARG CB 1 1
15 17847 1 1 46 ARG CD C -9.357 1.726 12.424 1.00 . A A . 46 ARG CD 1 1
15 17848 1 1 46 ARG CG C -9.580 1.452 10.945 1.00 . A A . 46 ARG CG 1 1
15 17849 1 1 46 ARG CZ C -10.521 2.968 14.198 1.00 . A A . 46 ARG CZ 1 1
15 17850 1 1 46 ARG H H -8.421 1.803 8.325 1.00 . A A . 46 ARG H 1 1
15 17851 1 1 46 ARG HA H -8.460 -1.035 8.823 1.00 . A A . 46 ARG HA 1 1
15 17852 1 1 46 ARG HB2 H -8.729 -0.486 11.109 1.00 . A A . 46 ARG HB2 1 1
15 17853 1 1 46 ARG HB3 H -7.646 0.733 10.451 1.00 . A A . 46 ARG HB3 1 1
15 17854 1 1 46 ARG HD2 H -9.573 0.826 12.980 1.00 . A A . 46 ARG HD2 1 1
15 17855 1 1 46 ARG HD3 H -8.323 2.001 12.573 1.00 . A A . 46 ARG HD3 1 1
15 17856 1 1 46 ARG HE H -10.570 3.434 12.259 1.00 . A A . 46 ARG HE 1 1
15 17857 1 1 46 ARG HG2 H -9.389 2.358 10.390 1.00 . A A . 46 ARG HG2 1 1
15 17858 1 1 46 ARG HG3 H -10.604 1.145 10.796 1.00 . A A . 46 ARG HG3 1 1
15 17859 1 1 46 ARG HH11 H -9.459 1.373 14.835 1.00 . A A . 46 ARG HH11 1 1
15 17860 1 1 46 ARG HH12 H -10.284 2.258 16.075 1.00 . A A . 46 ARG HH12 1 1
15 17861 1 1 46 ARG HH21 H -11.661 4.607 13.882 1.00 . A A . 46 ARG HH21 1 1
15 17862 1 1 46 ARG HH22 H -11.537 4.097 15.532 1.00 . A A . 46 ARG HH22 1 1
15 17863 1 1 46 ARG N N -8.546 0.873 8.042 1.00 . A A . 46 ARG N 1 1
15 17864 1 1 46 ARG NE N -10.211 2.803 12.917 1.00 . A A . 46 ARG NE 1 1
15 17865 1 1 46 ARG NH1 N -10.050 2.130 15.111 1.00 . A A . 46 ARG NH1 1 1
15 17866 1 1 46 ARG NH2 N -11.304 3.974 14.568 1.00 . A A . 46 ARG NH2 1 1
15 17867 1 1 46 ARG O O -10.970 -1.459 9.203 1.00 . A A . 46 ARG O 1 1
15 17868 1 1 47 VAL C C -13.010 -0.154 6.951 1.00 . A A . 47 VAL C 1 1
15 17869 1 1 47 VAL CA C -12.663 0.527 8.270 1.00 . A A . 47 VAL CA 1 1
15 17870 1 1 47 VAL CB C -13.345 1.907 8.318 1.00 . A A . 47 VAL CB 1 1
15 17871 1 1 47 VAL CG1 C -13.119 2.567 9.670 1.00 . A A . 47 VAL CG1 1 1
15 17872 1 1 47 VAL CG2 C -12.835 2.792 7.191 1.00 . A A . 47 VAL CG2 1 1
15 17873 1 1 47 VAL H H -10.777 1.485 8.207 1.00 . A A . 47 VAL H 1 1
15 17874 1 1 47 VAL HA H -13.047 -0.070 9.084 1.00 . A A . 47 VAL HA 1 1
15 17875 1 1 47 VAL HB H -14.407 1.766 8.185 1.00 . A A . 47 VAL HB 1 1
15 17876 1 1 47 VAL HG11 H -13.907 2.276 10.348 1.00 . A A . 47 VAL HG11 1 1
15 17877 1 1 47 VAL HG12 H -12.165 2.255 10.068 1.00 . A A . 47 VAL HG12 1 1
15 17878 1 1 47 VAL HG13 H -13.126 3.641 9.551 1.00 . A A . 47 VAL HG13 1 1
15 17879 1 1 47 VAL HG21 H -12.919 3.829 7.483 1.00 . A A . 47 VAL HG21 1 1
15 17880 1 1 47 VAL HG22 H -11.800 2.558 6.988 1.00 . A A . 47 VAL HG22 1 1
15 17881 1 1 47 VAL HG23 H -13.424 2.620 6.303 1.00 . A A . 47 VAL HG23 1 1
15 17882 1 1 47 VAL N N -11.219 0.642 8.437 1.00 . A A . 47 VAL N 1 1
15 17883 1 1 47 VAL O O -14.110 -0.683 6.783 1.00 . A A . 47 VAL O 1 1
15 17884 1 1 48 LEU C C -12.966 -2.105 4.849 1.00 . A A . 48 LEU C 1 1
15 17885 1 1 48 LEU CA C -12.273 -0.753 4.710 1.00 . A A . 48 LEU CA 1 1
15 17886 1 1 48 LEU CB C -10.934 -0.926 3.989 1.00 . A A . 48 LEU CB 1 1
15 17887 1 1 48 LEU CD1 C -9.061 0.041 2.633 1.00 . A A . 48 LEU CD1 1 1
15 17888 1 1 48 LEU CD2 C -11.431 0.399 1.919 1.00 . A A . 48 LEU CD2 1 1
15 17889 1 1 48 LEU CG C -10.492 0.242 3.106 1.00 . A A . 48 LEU CG 1 1
15 17890 1 1 48 LEU H H -11.211 0.300 6.207 1.00 . A A . 48 LEU H 1 1
15 17891 1 1 48 LEU HA H -12.903 -0.097 4.129 1.00 . A A . 48 LEU HA 1 1
15 17892 1 1 48 LEU HB2 H -10.173 -1.081 4.738 1.00 . A A . 48 LEU HB2 1 1
15 17893 1 1 48 LEU HB3 H -11.007 -1.805 3.364 1.00 . A A . 48 LEU HB3 1 1
15 17894 1 1 48 LEU HD11 H -8.651 -0.846 3.093 1.00 . A A . 48 LEU HD11 1 1
15 17895 1 1 48 LEU HD12 H -8.466 0.898 2.911 1.00 . A A . 48 LEU HD12 1 1
15 17896 1 1 48 LEU HD13 H -9.050 -0.072 1.559 1.00 . A A . 48 LEU HD13 1 1
15 17897 1 1 48 LEU HD21 H -11.555 1.448 1.695 1.00 . A A . 48 LEU HD21 1 1
15 17898 1 1 48 LEU HD22 H -12.392 -0.034 2.160 1.00 . A A . 48 LEU HD22 1 1
15 17899 1 1 48 LEU HD23 H -11.014 -0.106 1.061 1.00 . A A . 48 LEU HD23 1 1
15 17900 1 1 48 LEU HG H -10.527 1.155 3.684 1.00 . A A . 48 LEU HG 1 1
15 17901 1 1 48 LEU N N -12.067 -0.137 6.016 1.00 . A A . 48 LEU N 1 1
15 17902 1 1 48 LEU O O -12.899 -2.743 5.899 1.00 . A A . 48 LEU O 1 1
15 17903 1 1 49 SER C C -13.369 -4.969 3.998 1.00 . A A . 49 SER C 1 1
15 17904 1 1 49 SER CA C -14.339 -3.811 3.784 1.00 . A A . 49 SER CA 1 1
15 17905 1 1 49 SER CB C -15.097 -4.000 2.469 1.00 . A A . 49 SER CB 1 1
15 17906 1 1 49 SER H H -13.648 -1.981 2.973 1.00 . A A . 49 SER H 1 1
15 17907 1 1 49 SER HA H -15.047 -3.795 4.599 1.00 . A A . 49 SER HA 1 1
15 17908 1 1 49 SER HB2 H -15.456 -3.044 2.122 1.00 . A A . 49 SER HB2 1 1
15 17909 1 1 49 SER HB3 H -14.431 -4.425 1.731 1.00 . A A . 49 SER HB3 1 1
15 17910 1 1 49 SER HG H -16.787 -4.797 1.881 1.00 . A A . 49 SER HG 1 1
15 17911 1 1 49 SER N N -13.631 -2.535 3.781 1.00 . A A . 49 SER N 1 1
15 17912 1 1 49 SER O O -12.296 -5.016 3.395 1.00 . A A . 49 SER O 1 1
15 17913 1 1 49 SER OG O -16.203 -4.869 2.640 1.00 . A A . 49 SER OG 1 1
15 17914 1 1 50 THR C C -12.213 -7.564 3.902 1.00 . A A . 50 THR C 1 1
15 17915 1 1 50 THR CA C -12.921 -7.062 5.156 1.00 . A A . 50 THR CA 1 1
15 17916 1 1 50 THR CB C -13.750 -8.213 5.758 1.00 . A A . 50 THR CB 1 1
15 17917 1 1 50 THR CG2 C -12.870 -9.418 6.052 1.00 . A A . 50 THR CG2 1 1
15 17918 1 1 50 THR H H -14.621 -5.811 5.310 1.00 . A A . 50 THR H 1 1
15 17919 1 1 50 THR HA H -12.179 -6.763 5.881 1.00 . A A . 50 THR HA 1 1
15 17920 1 1 50 THR HB H -14.506 -8.504 5.043 1.00 . A A . 50 THR HB 1 1
15 17921 1 1 50 THR HG1 H -14.554 -6.832 6.914 1.00 . A A . 50 THR HG1 1 1
15 17922 1 1 50 THR HG21 H -11.857 -9.089 6.233 1.00 . A A . 50 THR HG21 1 1
15 17923 1 1 50 THR HG22 H -12.884 -10.089 5.206 1.00 . A A . 50 THR HG22 1 1
15 17924 1 1 50 THR HG23 H -13.242 -9.931 6.926 1.00 . A A . 50 THR HG23 1 1
15 17925 1 1 50 THR N N -13.755 -5.904 4.861 1.00 . A A . 50 THR N 1 1
15 17926 1 1 50 THR O O -11.102 -8.089 3.974 1.00 . A A . 50 THR O 1 1
15 17927 1 1 50 THR OG1 O -14.389 -7.777 6.963 1.00 . A A . 50 THR OG1 1 1
15 17928 1 1 51 GLU C C -11.273 -6.823 0.970 1.00 . A A . 51 GLU C 1 1
15 17929 1 1 51 GLU CA C -12.293 -7.834 1.485 1.00 . A A . 51 GLU CA 1 1
15 17930 1 1 51 GLU CB C -13.399 -8.033 0.446 1.00 . A A . 51 GLU CB 1 1
15 17931 1 1 51 GLU CD C -13.667 -10.464 1.077 1.00 . A A . 51 GLU CD 1 1
15 17932 1 1 51 GLU CG C -14.368 -9.149 0.795 1.00 . A A . 51 GLU CG 1 1
15 17933 1 1 51 GLU H H -13.745 -6.972 2.762 1.00 . A A . 51 GLU H 1 1
15 17934 1 1 51 GLU HA H -11.795 -8.777 1.652 1.00 . A A . 51 GLU HA 1 1
15 17935 1 1 51 GLU HB2 H -13.959 -7.114 0.353 1.00 . A A . 51 GLU HB2 1 1
15 17936 1 1 51 GLU HB3 H -12.944 -8.264 -0.506 1.00 . A A . 51 GLU HB3 1 1
15 17937 1 1 51 GLU HG2 H -14.927 -8.862 1.674 1.00 . A A . 51 GLU HG2 1 1
15 17938 1 1 51 GLU HG3 H -15.048 -9.291 -0.032 1.00 . A A . 51 GLU HG3 1 1
15 17939 1 1 51 GLU N N -12.862 -7.397 2.754 1.00 . A A . 51 GLU N 1 1
15 17940 1 1 51 GLU O O -10.191 -7.195 0.515 1.00 . A A . 51 GLU O 1 1
15 17941 1 1 51 GLU OE1 O -13.058 -10.593 2.159 1.00 . A A . 51 GLU OE1 1 1
15 17942 1 1 51 GLU OE2 O -13.728 -11.365 0.213 1.00 . A A . 51 GLU OE2 1 1
15 17943 1 1 52 GLU C C -9.397 -4.541 1.305 1.00 . A A . 52 GLU C 1 1
15 17944 1 1 52 GLU CA C -10.741 -4.479 0.586 1.00 . A A . 52 GLU CA 1 1
15 17945 1 1 52 GLU CB C -11.391 -3.113 0.811 1.00 . A A . 52 GLU CB 1 1
15 17946 1 1 52 GLU CD C -13.099 -1.431 0.015 1.00 . A A . 52 GLU CD 1 1
15 17947 1 1 52 GLU CG C -12.307 -2.679 -0.321 1.00 . A A . 52 GLU CG 1 1
15 17948 1 1 52 GLU H H -12.501 -5.310 1.418 1.00 . A A . 52 GLU H 1 1
15 17949 1 1 52 GLU HA H -10.577 -4.619 -0.472 1.00 . A A . 52 GLU HA 1 1
15 17950 1 1 52 GLU HB2 H -11.970 -3.149 1.722 1.00 . A A . 52 GLU HB2 1 1
15 17951 1 1 52 GLU HB3 H -10.613 -2.371 0.920 1.00 . A A . 52 GLU HB3 1 1
15 17952 1 1 52 GLU HG2 H -11.707 -2.482 -1.197 1.00 . A A . 52 GLU HG2 1 1
15 17953 1 1 52 GLU HG3 H -12.999 -3.481 -0.534 1.00 . A A . 52 GLU HG3 1 1
15 17954 1 1 52 GLU N N -11.626 -5.543 1.045 1.00 . A A . 52 GLU N 1 1
15 17955 1 1 52 GLU O O -8.341 -4.472 0.676 1.00 . A A . 52 GLU O 1 1
15 17956 1 1 52 GLU OE1 O -13.976 -1.506 0.901 1.00 . A A . 52 GLU OE1 1 1
15 17957 1 1 52 GLU OE2 O -12.843 -0.380 -0.609 1.00 . A A . 52 GLU OE2 1 1
15 17958 1 1 53 ARG C C -7.318 -5.859 2.945 1.00 . A A . 53 ARG C 1 1
15 17959 1 1 53 ARG CA C -8.232 -4.738 3.432 1.00 . A A . 53 ARG CA 1 1
15 17960 1 1 53 ARG CB C -8.584 -4.956 4.905 1.00 . A A . 53 ARG CB 1 1
15 17961 1 1 53 ARG CD C -9.791 -4.110 6.940 1.00 . A A . 53 ARG CD 1 1
15 17962 1 1 53 ARG CG C -9.619 -3.978 5.435 1.00 . A A . 53 ARG CG 1 1
15 17963 1 1 53 ARG CZ C -10.045 -6.504 7.438 1.00 . A A . 53 ARG CZ 1 1
15 17964 1 1 53 ARG H H -10.317 -4.718 3.071 1.00 . A A . 53 ARG H 1 1
15 17965 1 1 53 ARG HA H -7.712 -3.797 3.331 1.00 . A A . 53 ARG HA 1 1
15 17966 1 1 53 ARG HB2 H -8.971 -5.957 5.026 1.00 . A A . 53 ARG HB2 1 1
15 17967 1 1 53 ARG HB3 H -7.686 -4.852 5.496 1.00 . A A . 53 ARG HB3 1 1
15 17968 1 1 53 ARG HD2 H -8.814 -4.181 7.396 1.00 . A A . 53 ARG HD2 1 1
15 17969 1 1 53 ARG HD3 H -10.296 -3.230 7.309 1.00 . A A . 53 ARG HD3 1 1
15 17970 1 1 53 ARG HE H -11.531 -5.174 7.448 1.00 . A A . 53 ARG HE 1 1
15 17971 1 1 53 ARG HG2 H -9.300 -2.971 5.207 1.00 . A A . 53 ARG HG2 1 1
15 17972 1 1 53 ARG HG3 H -10.566 -4.175 4.955 1.00 . A A . 53 ARG HG3 1 1
15 17973 1 1 53 ARG HH11 H -8.161 -5.922 6.997 1.00 . A A . 53 ARG HH11 1 1
15 17974 1 1 53 ARG HH12 H -8.354 -7.607 7.350 1.00 . A A . 53 ARG HH12 1 1
15 17975 1 1 53 ARG HH21 H -11.798 -7.390 7.914 1.00 . A A . 53 ARG HH21 1 1
15 17976 1 1 53 ARG HH22 H -10.423 -8.441 7.871 1.00 . A A . 53 ARG HH22 1 1
15 17977 1 1 53 ARG N N -9.445 -4.669 2.627 1.00 . A A . 53 ARG N 1 1
15 17978 1 1 53 ARG NE N -10.570 -5.291 7.301 1.00 . A A . 53 ARG NE 1 1
15 17979 1 1 53 ARG NH1 N -8.747 -6.693 7.245 1.00 . A A . 53 ARG NH1 1 1
15 17980 1 1 53 ARG NH2 N -10.819 -7.530 7.768 1.00 . A A . 53 ARG NH2 1 1
15 17981 1 1 53 ARG O O -6.223 -5.608 2.441 1.00 . A A . 53 ARG O 1 1
15 17982 1 1 54 LYS C C -6.542 -8.105 1.228 1.00 . A A . 54 LYS C 1 1
15 17983 1 1 54 LYS CA C -7.002 -8.257 2.675 1.00 . A A . 54 LYS CA 1 1
15 17984 1 1 54 LYS CB C -7.833 -9.533 2.825 1.00 . A A . 54 LYS CB 1 1
15 17985 1 1 54 LYS CD C -9.682 -10.955 1.892 1.00 . A A . 54 LYS CD 1 1
15 17986 1 1 54 LYS CE C -9.045 -11.823 0.818 1.00 . A A . 54 LYS CE 1 1
15 17987 1 1 54 LYS CG C -9.060 -9.569 1.930 1.00 . A A . 54 LYS CG 1 1
15 17988 1 1 54 LYS H H -8.657 -7.233 3.507 1.00 . A A . 54 LYS H 1 1
15 17989 1 1 54 LYS HA H -6.132 -8.327 3.311 1.00 . A A . 54 LYS HA 1 1
15 17990 1 1 54 LYS HB2 H -7.212 -10.384 2.584 1.00 . A A . 54 LYS HB2 1 1
15 17991 1 1 54 LYS HB3 H -8.160 -9.617 3.852 1.00 . A A . 54 LYS HB3 1 1
15 17992 1 1 54 LYS HD2 H -9.543 -11.429 2.852 1.00 . A A . 54 LYS HD2 1 1
15 17993 1 1 54 LYS HD3 H -10.739 -10.860 1.686 1.00 . A A . 54 LYS HD3 1 1
15 17994 1 1 54 LYS HE2 H -7.986 -11.618 0.789 1.00 . A A . 54 LYS HE2 1 1
15 17995 1 1 54 LYS HE3 H -9.203 -12.861 1.073 1.00 . A A . 54 LYS HE3 1 1
15 17996 1 1 54 LYS HG2 H -9.790 -8.869 2.307 1.00 . A A . 54 LYS HG2 1 1
15 17997 1 1 54 LYS HG3 H -8.771 -9.287 0.927 1.00 . A A . 54 LYS HG3 1 1
15 17998 1 1 54 LYS HZ1 H -8.890 -11.211 -1.172 1.00 . A A . 54 LYS HZ1 1 1
15 17999 1 1 54 LYS HZ2 H -10.377 -10.843 -0.457 1.00 . A A . 54 LYS HZ2 1 1
15 18000 1 1 54 LYS HZ3 H -10.032 -12.433 -0.919 1.00 . A A . 54 LYS HZ3 1 1
15 18001 1 1 54 LYS N N -7.776 -7.097 3.099 1.00 . A A . 54 LYS N 1 1
15 18002 1 1 54 LYS NZ N -9.627 -11.559 -0.526 1.00 . A A . 54 LYS NZ 1 1
15 18003 1 1 54 LYS O O -5.434 -8.509 0.873 1.00 . A A . 54 LYS O 1 1
15 18004 1 1 55 VAL C C -5.871 -6.394 -1.169 1.00 . A A . 55 VAL C 1 1
15 18005 1 1 55 VAL CA C -7.079 -7.311 -1.009 1.00 . A A . 55 VAL CA 1 1
15 18006 1 1 55 VAL CB C -8.272 -6.708 -1.773 1.00 . A A . 55 VAL CB 1 1
15 18007 1 1 55 VAL CG1 C -7.831 -6.197 -3.136 1.00 . A A . 55 VAL CG1 1 1
15 18008 1 1 55 VAL CG2 C -9.387 -7.734 -1.915 1.00 . A A . 55 VAL CG2 1 1
15 18009 1 1 55 VAL H H -8.266 -7.219 0.740 1.00 . A A . 55 VAL H 1 1
15 18010 1 1 55 VAL HA H -6.848 -8.273 -1.445 1.00 . A A . 55 VAL HA 1 1
15 18011 1 1 55 VAL HB H -8.652 -5.872 -1.205 1.00 . A A . 55 VAL HB 1 1
15 18012 1 1 55 VAL HG11 H -6.854 -6.594 -3.370 1.00 . A A . 55 VAL HG11 1 1
15 18013 1 1 55 VAL HG12 H -8.540 -6.515 -3.887 1.00 . A A . 55 VAL HG12 1 1
15 18014 1 1 55 VAL HG13 H -7.785 -5.118 -3.117 1.00 . A A . 55 VAL HG13 1 1
15 18015 1 1 55 VAL HG21 H -9.405 -8.107 -2.928 1.00 . A A . 55 VAL HG21 1 1
15 18016 1 1 55 VAL HG22 H -9.211 -8.554 -1.233 1.00 . A A . 55 VAL HG22 1 1
15 18017 1 1 55 VAL HG23 H -10.334 -7.271 -1.684 1.00 . A A . 55 VAL HG23 1 1
15 18018 1 1 55 VAL N N -7.398 -7.519 0.398 1.00 . A A . 55 VAL N 1 1
15 18019 1 1 55 VAL O O -4.853 -6.785 -1.739 1.00 . A A . 55 VAL O 1 1
15 18020 1 1 56 TRP C C -3.601 -4.794 -0.242 1.00 . A A . 56 TRP C 1 1
15 18021 1 1 56 TRP CA C -4.911 -4.199 -0.748 1.00 . A A . 56 TRP CA 1 1
15 18022 1 1 56 TRP CB C -5.260 -2.945 0.056 1.00 . A A . 56 TRP CB 1 1
15 18023 1 1 56 TRP CD1 C -7.490 -1.732 -0.292 1.00 . A A . 56 TRP CD1 1 1
15 18024 1 1 56 TRP CD2 C -5.947 -1.288 -1.853 1.00 . A A . 56 TRP CD2 1 1
15 18025 1 1 56 TRP CE2 C -7.117 -0.565 -2.159 1.00 . A A . 56 TRP CE2 1 1
15 18026 1 1 56 TRP CE3 C -4.839 -1.165 -2.696 1.00 . A A . 56 TRP CE3 1 1
15 18027 1 1 56 TRP CG C -6.208 -2.028 -0.655 1.00 . A A . 56 TRP CG 1 1
15 18028 1 1 56 TRP CH2 C -6.108 0.369 -4.079 1.00 . A A . 56 TRP CH2 1 1
15 18029 1 1 56 TRP CZ2 C -7.207 0.267 -3.271 1.00 . A A . 56 TRP CZ2 1 1
15 18030 1 1 56 TRP CZ3 C -4.931 -0.339 -3.800 1.00 . A A . 56 TRP CZ3 1 1
15 18031 1 1 56 TRP H H -6.830 -4.919 -0.219 1.00 . A A . 56 TRP H 1 1
15 18032 1 1 56 TRP HA H -4.792 -3.927 -1.787 1.00 . A A . 56 TRP HA 1 1
15 18033 1 1 56 TRP HB2 H -5.718 -3.239 0.989 1.00 . A A . 56 TRP HB2 1 1
15 18034 1 1 56 TRP HB3 H -4.353 -2.395 0.262 1.00 . A A . 56 TRP HB3 1 1
15 18035 1 1 56 TRP HD1 H -7.985 -2.139 0.576 1.00 . A A . 56 TRP HD1 1 1
15 18036 1 1 56 TRP HE1 H -8.953 -0.491 -1.148 1.00 . A A . 56 TRP HE1 1 1
15 18037 1 1 56 TRP HE3 H -3.924 -1.702 -2.498 1.00 . A A . 56 TRP HE3 1 1
15 18038 1 1 56 TRP HH2 H -6.135 1.003 -4.953 1.00 . A A . 56 TRP HH2 1 1
15 18039 1 1 56 TRP HZ2 H -8.107 0.820 -3.500 1.00 . A A . 56 TRP HZ2 1 1
15 18040 1 1 56 TRP HZ3 H -4.085 -0.231 -4.463 1.00 . A A . 56 TRP HZ3 1 1
15 18041 1 1 56 TRP N N -5.993 -5.173 -0.662 1.00 . A A . 56 TRP N 1 1
15 18042 1 1 56 TRP NE1 N -8.043 -0.853 -1.192 1.00 . A A . 56 TRP NE1 1 1
15 18043 1 1 56 TRP O O -2.534 -4.531 -0.796 1.00 . A A . 56 TRP O 1 1
15 18044 1 1 57 ALA C C -1.927 -7.272 0.443 1.00 . A A . 57 ALA C 1 1
15 18045 1 1 57 ALA CA C -2.512 -6.231 1.391 1.00 . A A . 57 ALA CA 1 1
15 18046 1 1 57 ALA CB C -2.858 -6.868 2.729 1.00 . A A . 57 ALA CB 1 1
15 18047 1 1 57 ALA H H -4.569 -5.768 1.211 1.00 . A A . 57 ALA H 1 1
15 18048 1 1 57 ALA HA H -1.772 -5.463 1.567 1.00 . A A . 57 ALA HA 1 1
15 18049 1 1 57 ALA HB1 H -1.984 -7.360 3.130 1.00 . A A . 57 ALA HB1 1 1
15 18050 1 1 57 ALA HB2 H -3.189 -6.104 3.416 1.00 . A A . 57 ALA HB2 1 1
15 18051 1 1 57 ALA HB3 H -3.646 -7.593 2.588 1.00 . A A . 57 ALA HB3 1 1
15 18052 1 1 57 ALA N N -3.690 -5.597 0.813 1.00 . A A . 57 ALA N 1 1
15 18053 1 1 57 ALA O O -0.753 -7.625 0.541 1.00 . A A . 57 ALA O 1 1
15 18054 1 1 58 ASN C C -1.732 -8.103 -2.683 1.00 . A A . 58 ASN C 1 1
15 18055 1 1 58 ASN CA C -2.320 -8.764 -1.440 1.00 . A A . 58 ASN CA 1 1
15 18056 1 1 58 ASN CB C -3.492 -9.665 -1.834 1.00 . A A . 58 ASN CB 1 1
15 18057 1 1 58 ASN CG C -3.634 -10.863 -0.916 1.00 . A A . 58 ASN CG 1 1
15 18058 1 1 58 ASN H H -3.681 -7.441 -0.503 1.00 . A A . 58 ASN H 1 1
15 18059 1 1 58 ASN HA H -1.556 -9.366 -0.971 1.00 . A A . 58 ASN HA 1 1
15 18060 1 1 58 ASN HB2 H -4.408 -9.093 -1.792 1.00 . A A . 58 ASN HB2 1 1
15 18061 1 1 58 ASN HB3 H -3.341 -10.022 -2.842 1.00 . A A . 58 ASN HB3 1 1
15 18062 1 1 58 ASN HD21 H -5.442 -10.252 -0.357 1.00 . A A . 58 ASN HD21 1 1
15 18063 1 1 58 ASN HD22 H -4.887 -11.718 0.369 1.00 . A A . 58 ASN HD22 1 1
15 18064 1 1 58 ASN N N -2.755 -7.761 -0.475 1.00 . A A . 58 ASN N 1 1
15 18065 1 1 58 ASN ND2 N -4.769 -10.954 -0.233 1.00 . A A . 58 ASN ND2 1 1
15 18066 1 1 58 ASN O O -0.983 -8.726 -3.436 1.00 . A A . 58 ASN O 1 1
15 18067 1 1 58 ASN OD1 O -2.734 -11.698 -0.823 1.00 . A A . 58 ASN OD1 1 1
15 18068 1 1 59 LYS C C -0.143 -5.630 -3.815 1.00 . A A . 59 LYS C 1 1
15 18069 1 1 59 LYS CA C -1.581 -6.088 -4.041 1.00 . A A . 59 LYS CA 1 1
15 18070 1 1 59 LYS CB C -2.476 -4.876 -4.311 1.00 . A A . 59 LYS CB 1 1
15 18071 1 1 59 LYS CD C -4.801 -4.019 -4.725 1.00 . A A . 59 LYS CD 1 1
15 18072 1 1 59 LYS CE C -5.944 -4.205 -5.711 1.00 . A A . 59 LYS CE 1 1
15 18073 1 1 59 LYS CG C -3.904 -5.245 -4.675 1.00 . A A . 59 LYS CG 1 1
15 18074 1 1 59 LYS H H -2.675 -6.393 -2.255 1.00 . A A . 59 LYS H 1 1
15 18075 1 1 59 LYS HA H -1.607 -6.742 -4.899 1.00 . A A . 59 LYS HA 1 1
15 18076 1 1 59 LYS HB2 H -2.501 -4.258 -3.426 1.00 . A A . 59 LYS HB2 1 1
15 18077 1 1 59 LYS HB3 H -2.054 -4.307 -5.126 1.00 . A A . 59 LYS HB3 1 1
15 18078 1 1 59 LYS HD2 H -5.213 -3.845 -3.742 1.00 . A A . 59 LYS HD2 1 1
15 18079 1 1 59 LYS HD3 H -4.211 -3.165 -5.027 1.00 . A A . 59 LYS HD3 1 1
15 18080 1 1 59 LYS HE2 H -5.564 -4.070 -6.712 1.00 . A A . 59 LYS HE2 1 1
15 18081 1 1 59 LYS HE3 H -6.333 -5.207 -5.606 1.00 . A A . 59 LYS HE3 1 1
15 18082 1 1 59 LYS HG2 H -3.907 -5.720 -5.645 1.00 . A A . 59 LYS HG2 1 1
15 18083 1 1 59 LYS HG3 H -4.289 -5.932 -3.935 1.00 . A A . 59 LYS HG3 1 1
15 18084 1 1 59 LYS HZ1 H -7.898 -3.727 -5.150 1.00 . A A . 59 LYS HZ1 1 1
15 18085 1 1 59 LYS HZ2 H -7.266 -2.721 -6.354 1.00 . A A . 59 LYS HZ2 1 1
15 18086 1 1 59 LYS HZ3 H -6.761 -2.540 -4.749 1.00 . A A . 59 LYS HZ3 1 1
15 18087 1 1 59 LYS N N -2.075 -6.836 -2.891 1.00 . A A . 59 LYS N 1 1
15 18088 1 1 59 LYS NZ N -7.044 -3.230 -5.474 1.00 . A A . 59 LYS NZ 1 1
15 18089 1 1 59 LYS O O 0.735 -5.880 -4.640 1.00 . A A . 59 LYS O 1 1
15 18090 1 1 60 ALA C C 2.440 -5.606 -2.358 1.00 . A A . 60 ALA C 1 1
15 18091 1 1 60 ALA CA C 1.422 -4.471 -2.355 1.00 . A A . 60 ALA CA 1 1
15 18092 1 1 60 ALA CB C 1.404 -3.778 -1.001 1.00 . A A . 60 ALA CB 1 1
15 18093 1 1 60 ALA H H -0.651 -4.792 -2.072 1.00 . A A . 60 ALA H 1 1
15 18094 1 1 60 ALA HA H 1.707 -3.743 -3.101 1.00 . A A . 60 ALA HA 1 1
15 18095 1 1 60 ALA HB1 H 0.586 -4.166 -0.410 1.00 . A A . 60 ALA HB1 1 1
15 18096 1 1 60 ALA HB2 H 2.337 -3.963 -0.490 1.00 . A A . 60 ALA HB2 1 1
15 18097 1 1 60 ALA HB3 H 1.273 -2.716 -1.142 1.00 . A A . 60 ALA HB3 1 1
15 18098 1 1 60 ALA N N 0.090 -4.960 -2.691 1.00 . A A . 60 ALA N 1 1
15 18099 1 1 60 ALA O O 3.607 -5.407 -2.696 1.00 . A A . 60 ALA O 1 1
15 18100 1 1 61 LYS C C 3.707 -8.061 -3.203 1.00 . A A . 61 LYS C 1 1
15 18101 1 1 61 LYS CA C 2.863 -7.966 -1.936 1.00 . A A . 61 LYS CA 1 1
15 18102 1 1 61 LYS CB C 2.033 -9.241 -1.767 1.00 . A A . 61 LYS CB 1 1
15 18103 1 1 61 LYS CD C 0.913 -10.857 -0.204 1.00 . A A . 61 LYS CD 1 1
15 18104 1 1 61 LYS CE C 1.149 -11.568 1.119 1.00 . A A . 61 LYS CE 1 1
15 18105 1 1 61 LYS CG C 1.752 -9.596 -0.317 1.00 . A A . 61 LYS CG 1 1
15 18106 1 1 61 LYS H H 1.050 -6.894 -1.720 1.00 . A A . 61 LYS H 1 1
15 18107 1 1 61 LYS HA H 3.521 -7.859 -1.087 1.00 . A A . 61 LYS HA 1 1
15 18108 1 1 61 LYS HB2 H 1.088 -9.111 -2.274 1.00 . A A . 61 LYS HB2 1 1
15 18109 1 1 61 LYS HB3 H 2.565 -10.065 -2.221 1.00 . A A . 61 LYS HB3 1 1
15 18110 1 1 61 LYS HD2 H -0.132 -10.592 -0.276 1.00 . A A . 61 LYS HD2 1 1
15 18111 1 1 61 LYS HD3 H 1.172 -11.526 -1.013 1.00 . A A . 61 LYS HD3 1 1
15 18112 1 1 61 LYS HE2 H 0.721 -12.557 1.064 1.00 . A A . 61 LYS HE2 1 1
15 18113 1 1 61 LYS HE3 H 2.214 -11.646 1.286 1.00 . A A . 61 LYS HE3 1 1
15 18114 1 1 61 LYS HG2 H 2.690 -9.754 0.194 1.00 . A A . 61 LYS HG2 1 1
15 18115 1 1 61 LYS HG3 H 1.220 -8.778 0.148 1.00 . A A . 61 LYS HG3 1 1
15 18116 1 1 61 LYS HZ1 H 1.273 -10.409 2.853 1.00 . A A . 61 LYS HZ1 1 1
15 18117 1 1 61 LYS HZ2 H -0.028 -11.490 2.843 1.00 . A A . 61 LYS HZ2 1 1
15 18118 1 1 61 LYS HZ3 H -0.091 -10.082 1.906 1.00 . A A . 61 LYS HZ3 1 1
15 18119 1 1 61 LYS N N 1.992 -6.798 -1.978 1.00 . A A . 61 LYS N 1 1
15 18120 1 1 61 LYS NZ N 0.532 -10.836 2.260 1.00 . A A . 61 LYS NZ 1 1
15 18121 1 1 61 LYS O O 4.929 -8.183 -3.138 1.00 . A A . 61 LYS O 1 1
15 18122 1 1 62 GLY C C 3.129 -9.085 -6.570 1.00 . A A . 62 GLY C 1 1
15 18123 1 1 62 GLY CA C 3.752 -8.081 -5.620 1.00 . A A . 62 GLY CA 1 1
15 18124 1 1 62 GLY H H 2.071 -7.904 -4.346 1.00 . A A . 62 GLY H 1 1
15 18125 1 1 62 GLY HA2 H 3.744 -7.107 -6.086 1.00 . A A . 62 GLY HA2 1 1
15 18126 1 1 62 GLY HA3 H 4.776 -8.370 -5.431 1.00 . A A . 62 GLY HA3 1 1
15 18127 1 1 62 GLY N N 3.046 -8.002 -4.355 1.00 . A A . 62 GLY N 1 1
15 18128 1 1 62 GLY O O 3.032 -8.834 -7.771 1.00 . A A . 62 GLY O 1 1
15 18129 1 1 63 GLU C C 0.583 -11.074 -6.929 1.00 . A A . 63 GLU C 1 1
15 18130 1 1 63 GLU CA C 2.093 -11.270 -6.841 1.00 . A A . 63 GLU CA 1 1
15 18131 1 1 63 GLU CB C 2.406 -12.649 -6.256 1.00 . A A . 63 GLU CB 1 1
15 18132 1 1 63 GLU CD C 1.733 -14.119 -8.197 1.00 . A A . 63 GLU CD 1 1
15 18133 1 1 63 GLU CG C 1.477 -13.745 -6.750 1.00 . A A . 63 GLU CG 1 1
15 18134 1 1 63 GLU H H 2.813 -10.366 -5.068 1.00 . A A . 63 GLU H 1 1
15 18135 1 1 63 GLU HA H 2.510 -11.208 -7.835 1.00 . A A . 63 GLU HA 1 1
15 18136 1 1 63 GLU HB2 H 3.419 -12.917 -6.521 1.00 . A A . 63 GLU HB2 1 1
15 18137 1 1 63 GLU HB3 H 2.327 -12.596 -5.181 1.00 . A A . 63 GLU HB3 1 1
15 18138 1 1 63 GLU HG2 H 1.618 -14.622 -6.137 1.00 . A A . 63 GLU HG2 1 1
15 18139 1 1 63 GLU HG3 H 0.456 -13.403 -6.657 1.00 . A A . 63 GLU HG3 1 1
15 18140 1 1 63 GLU N N 2.708 -10.224 -6.032 1.00 . A A . 63 GLU N 1 1
15 18141 1 1 63 GLU O O -0.105 -10.990 -5.910 1.00 . A A . 63 GLU O 1 1
15 18142 1 1 63 GLU OE1 O 1.404 -13.308 -9.088 1.00 . A A . 63 GLU OE1 1 1
15 18143 1 1 63 GLU OE2 O 2.262 -15.224 -8.439 1.00 . A A . 63 GLU OE2 1 1
15 18144 1 1 64 THR C C -1.818 -11.536 -9.635 1.00 . A A . 64 THR C 1 1
15 18145 1 1 64 THR CA C -1.357 -10.811 -8.375 1.00 . A A . 64 THR CA 1 1
15 18146 1 1 64 THR CB C -1.714 -9.318 -8.496 1.00 . A A . 64 THR CB 1 1
15 18147 1 1 64 THR CG2 C -1.031 -8.694 -9.704 1.00 . A A . 64 THR CG2 1 1
15 18148 1 1 64 THR H H 0.670 -11.073 -8.926 1.00 . A A . 64 THR H 1 1
15 18149 1 1 64 THR HA H -1.883 -11.218 -7.524 1.00 . A A . 64 THR HA 1 1
15 18150 1 1 64 THR HB H -1.374 -8.809 -7.606 1.00 . A A . 64 THR HB 1 1
15 18151 1 1 64 THR HG1 H -3.472 -9.778 -9.265 1.00 . A A . 64 THR HG1 1 1
15 18152 1 1 64 THR HG21 H -0.025 -9.078 -9.786 1.00 . A A . 64 THR HG21 1 1
15 18153 1 1 64 THR HG22 H -0.999 -7.621 -9.585 1.00 . A A . 64 THR HG22 1 1
15 18154 1 1 64 THR HG23 H -1.584 -8.941 -10.597 1.00 . A A . 64 THR HG23 1 1
15 18155 1 1 64 THR N N 0.071 -11.000 -8.154 1.00 . A A . 64 THR N 1 1
15 18156 1 1 64 THR O O -1.061 -11.674 -10.595 1.00 . A A . 64 THR O 1 1
15 18157 1 1 64 THR OG1 O -3.133 -9.161 -8.611 1.00 . A A . 64 THR OG1 1 1
15 18158 1 1 65 ALA C C -5.121 -12.428 -10.903 1.00 . A A . 65 ALA C 1 1
15 18159 1 1 65 ALA CA C -3.627 -12.705 -10.767 1.00 . A A . 65 ALA CA 1 1
15 18160 1 1 65 ALA CB C -3.376 -14.200 -10.637 1.00 . A A . 65 ALA CB 1 1
15 18161 1 1 65 ALA H H -3.619 -11.855 -8.829 1.00 . A A . 65 ALA H 1 1
15 18162 1 1 65 ALA HA H -3.124 -12.356 -11.657 1.00 . A A . 65 ALA HA 1 1
15 18163 1 1 65 ALA HB1 H -3.057 -14.595 -11.591 1.00 . A A . 65 ALA HB1 1 1
15 18164 1 1 65 ALA HB2 H -2.606 -14.373 -9.900 1.00 . A A . 65 ALA HB2 1 1
15 18165 1 1 65 ALA HB3 H -4.286 -14.693 -10.330 1.00 . A A . 65 ALA HB3 1 1
15 18166 1 1 65 ALA N N -3.065 -11.997 -9.624 1.00 . A A . 65 ALA N 1 1
15 18167 1 1 65 ALA O O -5.783 -12.051 -9.937 1.00 . A A . 65 ALA O 1 1
15 18168 1 1 66 SER C C -7.635 -13.479 -13.264 1.00 . A A . 66 SER C 1 1
15 18169 1 1 66 SER CA C -7.059 -12.382 -12.375 1.00 . A A . 66 SER CA 1 1
15 18170 1 1 66 SER CB C -7.257 -11.017 -13.037 1.00 . A A . 66 SER CB 1 1
15 18171 1 1 66 SER H H -5.065 -12.917 -12.841 1.00 . A A . 66 SER H 1 1
15 18172 1 1 66 SER HA H -7.579 -12.392 -11.428 1.00 . A A . 66 SER HA 1 1
15 18173 1 1 66 SER HB2 H -6.440 -10.827 -13.716 1.00 . A A . 66 SER HB2 1 1
15 18174 1 1 66 SER HB3 H -8.189 -11.017 -13.584 1.00 . A A . 66 SER HB3 1 1
15 18175 1 1 66 SER HG H -8.207 -9.724 -11.911 1.00 . A A . 66 SER HG 1 1
15 18176 1 1 66 SER N N -5.645 -12.616 -12.110 1.00 . A A . 66 SER N 1 1
15 18177 1 1 66 SER O O -6.950 -14.004 -14.141 1.00 . A A . 66 SER O 1 1
15 18178 1 1 66 SER OG O -7.295 -9.981 -12.070 1.00 . A A . 66 SER OG 1 1
15 18179 1 1 67 GLU C C -10.390 -14.241 -14.939 1.00 . A A . 67 GLU C 1 1
15 18180 1 1 67 GLU CA C -9.567 -14.855 -13.810 1.00 . A A . 67 GLU CA 1 1
15 18181 1 1 67 GLU CB C -10.468 -15.701 -12.909 1.00 . A A . 67 GLU CB 1 1
15 18182 1 1 67 GLU CD C -12.277 -15.627 -11.148 1.00 . A A . 67 GLU CD 1 1
15 18183 1 1 67 GLU CG C -11.656 -14.938 -12.347 1.00 . A A . 67 GLU CG 1 1
15 18184 1 1 67 GLU H H -9.393 -13.364 -12.318 1.00 . A A . 67 GLU H 1 1
15 18185 1 1 67 GLU HA H -8.806 -15.489 -14.240 1.00 . A A . 67 GLU HA 1 1
15 18186 1 1 67 GLU HB2 H -10.842 -16.540 -13.479 1.00 . A A . 67 GLU HB2 1 1
15 18187 1 1 67 GLU HB3 H -9.882 -16.073 -12.082 1.00 . A A . 67 GLU HB3 1 1
15 18188 1 1 67 GLU HG2 H -11.326 -13.955 -12.047 1.00 . A A . 67 GLU HG2 1 1
15 18189 1 1 67 GLU HG3 H -12.405 -14.845 -13.119 1.00 . A A . 67 GLU HG3 1 1
15 18190 1 1 67 GLU N N -8.899 -13.820 -13.031 1.00 . A A . 67 GLU N 1 1
15 18191 1 1 67 GLU O O -11.325 -13.479 -14.696 1.00 . A A . 67 GLU O 1 1
15 18192 1 1 67 GLU OE1 O -11.543 -15.902 -10.176 1.00 . A A . 67 GLU OE1 1 1
15 18193 1 1 67 GLU OE2 O -13.497 -15.892 -11.181 1.00 . A A . 67 GLU OE2 1 1
15 18194 1 1 68 GLY C C -11.986 -14.859 -17.657 1.00 . A A . 68 GLY C 1 1
15 18195 1 1 68 GLY CA C -10.748 -14.051 -17.323 1.00 . A A . 68 GLY CA 1 1
15 18196 1 1 68 GLY H H -9.279 -15.190 -16.308 1.00 . A A . 68 GLY H 1 1
15 18197 1 1 68 GLY HA2 H -11.040 -13.033 -17.114 1.00 . A A . 68 GLY HA2 1 1
15 18198 1 1 68 GLY HA3 H -10.087 -14.057 -18.177 1.00 . A A . 68 GLY HA3 1 1
15 18199 1 1 68 GLY N N -10.033 -14.578 -16.175 1.00 . A A . 68 GLY N 1 1
15 18200 1 1 68 GLY O O -12.143 -15.333 -18.783 1.00 . A A . 68 GLY O 1 1
15 18201 1 1 69 THR C C -15.117 -14.979 -17.671 1.00 . A A . 69 THR C 1 1
15 18202 1 1 69 THR CA C -14.097 -15.779 -16.869 1.00 . A A . 69 THR CA 1 1
15 18203 1 1 69 THR CB C -14.724 -16.186 -15.523 1.00 . A A . 69 THR CB 1 1
15 18204 1 1 69 THR CG2 C -13.778 -17.078 -14.732 1.00 . A A . 69 THR CG2 1 1
15 18205 1 1 69 THR H H -12.686 -14.619 -15.800 1.00 . A A . 69 THR H 1 1
15 18206 1 1 69 THR HA H -13.851 -16.679 -17.414 1.00 . A A . 69 THR HA 1 1
15 18207 1 1 69 THR HB H -15.634 -16.736 -15.718 1.00 . A A . 69 THR HB 1 1
15 18208 1 1 69 THR HG1 H -15.143 -15.260 -13.832 1.00 . A A . 69 THR HG1 1 1
15 18209 1 1 69 THR HG21 H -14.264 -18.019 -14.519 1.00 . A A . 69 THR HG21 1 1
15 18210 1 1 69 THR HG22 H -13.514 -16.590 -13.806 1.00 . A A . 69 THR HG22 1 1
15 18211 1 1 69 THR HG23 H -12.886 -17.258 -15.312 1.00 . A A . 69 THR HG23 1 1
15 18212 1 1 69 THR N N -12.868 -15.020 -16.675 1.00 . A A . 69 THR N 1 1
15 18213 1 1 69 THR O O -14.927 -13.789 -17.921 1.00 . A A . 69 THR O 1 1
15 18214 1 1 69 THR OG1 O -15.039 -15.019 -14.756 1.00 . A A . 69 THR OG1 1 1
15 18215 1 1 70 GLU C C -18.625 -15.519 -18.450 1.00 . A A . 70 GLU C 1 1
15 18216 1 1 70 GLU CA C -17.249 -14.988 -18.844 1.00 . A A . 70 GLU CA 1 1
15 18217 1 1 70 GLU CB C -17.017 -15.201 -20.341 1.00 . A A . 70 GLU CB 1 1
15 18218 1 1 70 GLU CD C -15.892 -13.135 -21.261 1.00 . A A . 70 GLU CD 1 1
15 18219 1 1 70 GLU CG C -15.725 -14.586 -20.851 1.00 . A A . 70 GLU CG 1 1
15 18220 1 1 70 GLU H H -16.293 -16.587 -17.840 1.00 . A A . 70 GLU H 1 1
15 18221 1 1 70 GLU HA H -17.210 -13.930 -18.631 1.00 . A A . 70 GLU HA 1 1
15 18222 1 1 70 GLU HB2 H -16.990 -16.262 -20.541 1.00 . A A . 70 GLU HB2 1 1
15 18223 1 1 70 GLU HB3 H -17.840 -14.763 -20.886 1.00 . A A . 70 GLU HB3 1 1
15 18224 1 1 70 GLU HG2 H -14.983 -14.639 -20.069 1.00 . A A . 70 GLU HG2 1 1
15 18225 1 1 70 GLU HG3 H -15.386 -15.149 -21.708 1.00 . A A . 70 GLU HG3 1 1
15 18226 1 1 70 GLU N N -16.199 -15.640 -18.070 1.00 . A A . 70 GLU N 1 1
15 18227 1 1 70 GLU O O -18.739 -16.568 -17.819 1.00 . A A . 70 GLU O 1 1
15 18228 1 1 70 GLU OE1 O -16.487 -12.362 -20.481 1.00 . A A . 70 GLU OE1 1 1
15 18229 1 1 70 GLU OE2 O -15.427 -12.773 -22.362 1.00 . A A . 70 GLU OE2 1 1
15 18230 1 1 71 ALA C C -22.034 -14.440 -19.397 1.00 . A A . 71 ALA C 1 1
15 18231 1 1 71 ALA CA C -21.033 -15.181 -18.516 1.00 . A A . 71 ALA CA 1 1
15 18232 1 1 71 ALA CB C -21.334 -14.930 -17.046 1.00 . A A . 71 ALA CB 1 1
15 18233 1 1 71 ALA H H -19.511 -13.957 -19.329 1.00 . A A . 71 ALA H 1 1
15 18234 1 1 71 ALA HA H -21.124 -16.242 -18.701 1.00 . A A . 71 ALA HA 1 1
15 18235 1 1 71 ALA HB1 H -22.200 -14.290 -16.961 1.00 . A A . 71 ALA HB1 1 1
15 18236 1 1 71 ALA HB2 H -21.530 -15.870 -16.553 1.00 . A A . 71 ALA HB2 1 1
15 18237 1 1 71 ALA HB3 H -20.485 -14.451 -16.582 1.00 . A A . 71 ALA HB3 1 1
15 18238 1 1 71 ALA N N -19.666 -14.784 -18.828 1.00 . A A . 71 ALA N 1 1
15 18239 1 1 71 ALA O O -21.703 -13.428 -20.014 1.00 . A A . 71 ALA O 1 1
15 18240 1 1 72 LYS C C -25.087 -13.307 -19.441 1.00 . A A . 72 LYS C 1 1
15 18241 1 1 72 LYS CA C -24.310 -14.338 -20.255 1.00 . A A . 72 LYS CA 1 1
15 18242 1 1 72 LYS CB C -25.265 -15.409 -20.785 1.00 . A A . 72 LYS CB 1 1
15 18243 1 1 72 LYS CD C -25.465 -17.634 -21.935 1.00 . A A . 72 LYS CD 1 1
15 18244 1 1 72 LYS CE C -25.379 -18.575 -20.744 1.00 . A A . 72 LYS CE 1 1
15 18245 1 1 72 LYS CG C -24.605 -16.398 -21.731 1.00 . A A . 72 LYS CG 1 1
15 18246 1 1 72 LYS H H -23.463 -15.760 -18.935 1.00 . A A . 72 LYS H 1 1
15 18247 1 1 72 LYS HA H -23.841 -13.840 -21.090 1.00 . A A . 72 LYS HA 1 1
15 18248 1 1 72 LYS HB2 H -25.671 -15.959 -19.949 1.00 . A A . 72 LYS HB2 1 1
15 18249 1 1 72 LYS HB3 H -26.074 -14.924 -21.312 1.00 . A A . 72 LYS HB3 1 1
15 18250 1 1 72 LYS HD2 H -26.493 -17.329 -22.064 1.00 . A A . 72 LYS HD2 1 1
15 18251 1 1 72 LYS HD3 H -25.128 -18.154 -22.820 1.00 . A A . 72 LYS HD3 1 1
15 18252 1 1 72 LYS HE2 H -24.424 -19.077 -20.767 1.00 . A A . 72 LYS HE2 1 1
15 18253 1 1 72 LYS HE3 H -25.458 -17.995 -19.836 1.00 . A A . 72 LYS HE3 1 1
15 18254 1 1 72 LYS HG2 H -24.450 -15.919 -22.687 1.00 . A A . 72 LYS HG2 1 1
15 18255 1 1 72 LYS HG3 H -23.653 -16.697 -21.317 1.00 . A A . 72 LYS HG3 1 1
15 18256 1 1 72 LYS HZ1 H -26.070 -20.530 -20.996 1.00 . A A . 72 LYS HZ1 1 1
15 18257 1 1 72 LYS HZ2 H -27.177 -19.345 -21.476 1.00 . A A . 72 LYS HZ2 1 1
15 18258 1 1 72 LYS HZ3 H -26.923 -19.647 -19.831 1.00 . A A . 72 LYS HZ3 1 1
15 18259 1 1 72 LYS N N -23.260 -14.951 -19.450 1.00 . A A . 72 LYS N 1 1
15 18260 1 1 72 LYS NZ N -26.463 -19.596 -20.763 1.00 . A A . 72 LYS NZ 1 1
15 18261 1 1 72 LYS O O -25.295 -13.478 -18.240 1.00 . A A . 72 LYS O 1 1
15 18262 1 1 73 LYS C C -27.705 -11.134 -19.959 1.00 . A A . 73 LYS C 1 1
15 18263 1 1 73 LYS CA C -26.271 -11.180 -19.444 1.00 . A A . 73 LYS CA 1 1
15 18264 1 1 73 LYS CB C -25.594 -9.826 -19.666 1.00 . A A . 73 LYS CB 1 1
15 18265 1 1 73 LYS CD C -26.707 -8.649 -21.586 1.00 . A A . 73 LYS CD 1 1
15 18266 1 1 73 LYS CE C -26.579 -8.215 -23.038 1.00 . A A . 73 LYS CE 1 1
15 18267 1 1 73 LYS CG C -25.487 -9.432 -21.129 1.00 . A A . 73 LYS CG 1 1
15 18268 1 1 73 LYS H H -25.317 -12.158 -21.061 1.00 . A A . 73 LYS H 1 1
15 18269 1 1 73 LYS HA H -26.288 -11.395 -18.386 1.00 . A A . 73 LYS HA 1 1
15 18270 1 1 73 LYS HB2 H -26.160 -9.065 -19.150 1.00 . A A . 73 LYS HB2 1 1
15 18271 1 1 73 LYS HB3 H -24.597 -9.863 -19.251 1.00 . A A . 73 LYS HB3 1 1
15 18272 1 1 73 LYS HD2 H -27.583 -9.272 -21.484 1.00 . A A . 73 LYS HD2 1 1
15 18273 1 1 73 LYS HD3 H -26.813 -7.771 -20.965 1.00 . A A . 73 LYS HD3 1 1
15 18274 1 1 73 LYS HE2 H -25.533 -8.076 -23.268 1.00 . A A . 73 LYS HE2 1 1
15 18275 1 1 73 LYS HE3 H -26.985 -8.992 -23.669 1.00 . A A . 73 LYS HE3 1 1
15 18276 1 1 73 LYS HG2 H -24.608 -8.820 -21.265 1.00 . A A . 73 LYS HG2 1 1
15 18277 1 1 73 LYS HG3 H -25.401 -10.328 -21.728 1.00 . A A . 73 LYS HG3 1 1
15 18278 1 1 73 LYS HZ1 H -28.046 -7.099 -24.020 1.00 . A A . 73 LYS HZ1 1 1
15 18279 1 1 73 LYS HZ2 H -26.647 -6.221 -23.654 1.00 . A A . 73 LYS HZ2 1 1
15 18280 1 1 73 LYS HZ3 H -27.753 -6.598 -22.431 1.00 . A A . 73 LYS HZ3 1 1
15 18281 1 1 73 LYS N N -25.514 -12.238 -20.104 1.00 . A A . 73 LYS N 1 1
15 18282 1 1 73 LYS NZ N -27.307 -6.944 -23.304 1.00 . A A . 73 LYS NZ 1 1
15 18283 1 1 73 LYS O O -28.572 -10.502 -19.356 1.00 . A A . 73 LYS O 1 1
15 18284 1 1 74 ARG C C -29.455 -13.092 -22.536 1.00 . A A . 74 ARG C 1 1
15 18285 1 1 74 ARG CA C -29.279 -11.845 -21.674 1.00 . A A . 74 ARG CA 1 1
15 18286 1 1 74 ARG CB C -29.517 -10.592 -22.518 1.00 . A A . 74 ARG CB 1 1
15 18287 1 1 74 ARG CD C -30.250 -8.189 -22.595 1.00 . A A . 74 ARG CD 1 1
15 18288 1 1 74 ARG CG C -30.128 -9.439 -21.738 1.00 . A A . 74 ARG CG 1 1
15 18289 1 1 74 ARG CZ C -32.691 -7.918 -22.720 1.00 . A A . 74 ARG CZ 1 1
15 18290 1 1 74 ARG H H -27.217 -12.294 -21.513 1.00 . A A . 74 ARG H 1 1
15 18291 1 1 74 ARG HA H -30.002 -11.871 -20.872 1.00 . A A . 74 ARG HA 1 1
15 18292 1 1 74 ARG HB2 H -28.573 -10.261 -22.925 1.00 . A A . 74 ARG HB2 1 1
15 18293 1 1 74 ARG HB3 H -30.182 -10.841 -23.331 1.00 . A A . 74 ARG HB3 1 1
15 18294 1 1 74 ARG HD2 H -30.174 -7.322 -21.956 1.00 . A A . 74 ARG HD2 1 1
15 18295 1 1 74 ARG HD3 H -29.443 -8.180 -23.312 1.00 . A A . 74 ARG HD3 1 1
15 18296 1 1 74 ARG HE H -31.502 -8.277 -24.281 1.00 . A A . 74 ARG HE 1 1
15 18297 1 1 74 ARG HG2 H -31.112 -9.728 -21.399 1.00 . A A . 74 ARG HG2 1 1
15 18298 1 1 74 ARG HG3 H -29.502 -9.222 -20.886 1.00 . A A . 74 ARG HG3 1 1
15 18299 1 1 74 ARG HH11 H -31.910 -7.750 -20.864 1.00 . A A . 74 ARG HH11 1 1
15 18300 1 1 74 ARG HH12 H -33.630 -7.561 -20.966 1.00 . A A . 74 ARG HH12 1 1
15 18301 1 1 74 ARG HH21 H -33.765 -8.030 -24.428 1.00 . A A . 74 ARG HH21 1 1
15 18302 1 1 74 ARG HH22 H -34.684 -7.721 -22.994 1.00 . A A . 74 ARG HH22 1 1
15 18303 1 1 74 ARG N N -27.949 -11.809 -21.078 1.00 . A A . 74 ARG N 1 1
15 18304 1 1 74 ARG NE N -31.522 -8.139 -23.311 1.00 . A A . 74 ARG NE 1 1
15 18305 1 1 74 ARG NH1 N -32.748 -7.728 -21.409 1.00 . A A . 74 ARG NH1 1 1
15 18306 1 1 74 ARG NH2 N -33.805 -7.887 -23.440 1.00 . A A . 74 ARG NH2 1 1
15 18307 1 1 74 ARG O O -28.482 -13.760 -22.888 1.00 . A A . 74 ARG O 1 1
15 18308 1 1 75 LYS C C -31.818 -14.170 -24.923 1.00 . A A . 75 LYS C 1 1
15 18309 1 1 75 LYS CA C -31.008 -14.567 -23.693 1.00 . A A . 75 LYS CA 1 1
15 18310 1 1 75 LYS CB C -31.780 -15.605 -22.874 1.00 . A A . 75 LYS CB 1 1
15 18311 1 1 75 LYS CD C -31.694 -17.648 -21.415 1.00 . A A . 75 LYS CD 1 1
15 18312 1 1 75 LYS CE C -30.801 -18.761 -20.888 1.00 . A A . 75 LYS CE 1 1
15 18313 1 1 75 LYS CG C -30.885 -16.569 -22.115 1.00 . A A . 75 LYS CG 1 1
15 18314 1 1 75 LYS H H -31.437 -12.830 -22.561 1.00 . A A . 75 LYS H 1 1
15 18315 1 1 75 LYS HA H -30.073 -14.999 -24.016 1.00 . A A . 75 LYS HA 1 1
15 18316 1 1 75 LYS HB2 H -32.406 -15.090 -22.161 1.00 . A A . 75 LYS HB2 1 1
15 18317 1 1 75 LYS HB3 H -32.407 -16.178 -23.542 1.00 . A A . 75 LYS HB3 1 1
15 18318 1 1 75 LYS HD2 H -32.226 -17.205 -20.586 1.00 . A A . 75 LYS HD2 1 1
15 18319 1 1 75 LYS HD3 H -32.402 -18.067 -22.116 1.00 . A A . 75 LYS HD3 1 1
15 18320 1 1 75 LYS HE2 H -29.993 -18.320 -20.325 1.00 . A A . 75 LYS HE2 1 1
15 18321 1 1 75 LYS HE3 H -31.386 -19.397 -20.241 1.00 . A A . 75 LYS HE3 1 1
15 18322 1 1 75 LYS HG2 H -30.205 -17.039 -22.811 1.00 . A A . 75 LYS HG2 1 1
15 18323 1 1 75 LYS HG3 H -30.321 -16.017 -21.376 1.00 . A A . 75 LYS HG3 1 1
15 18324 1 1 75 LYS HZ1 H -29.199 -19.465 -22.028 1.00 . A A . 75 LYS HZ1 1 1
15 18325 1 1 75 LYS HZ2 H -30.635 -19.288 -22.903 1.00 . A A . 75 LYS HZ2 1 1
15 18326 1 1 75 LYS HZ3 H -30.450 -20.589 -21.837 1.00 . A A . 75 LYS HZ3 1 1
15 18327 1 1 75 LYS N N -30.703 -13.401 -22.872 1.00 . A A . 75 LYS N 1 1
15 18328 1 1 75 LYS NZ N -30.232 -19.584 -21.991 1.00 . A A . 75 LYS NZ 1 1
15 18329 1 1 75 LYS O O -32.714 -13.330 -24.843 1.00 . A A . 75 LYS O 1 1
15 18330 1 1 76 SER C C -32.691 -15.771 -27.965 1.00 . A A . 76 SER C 1 1
15 18331 1 1 76 SER CA C -32.194 -14.488 -27.307 1.00 . A A . 76 SER CA 1 1
15 18332 1 1 76 SER CB C -31.271 -13.733 -28.266 1.00 . A A . 76 SER CB 1 1
15 18333 1 1 76 SER H H -30.773 -15.441 -26.059 1.00 . A A . 76 SER H 1 1
15 18334 1 1 76 SER HA H -33.044 -13.864 -27.073 1.00 . A A . 76 SER HA 1 1
15 18335 1 1 76 SER HB2 H -30.609 -13.097 -27.699 1.00 . A A . 76 SER HB2 1 1
15 18336 1 1 76 SER HB3 H -30.689 -14.444 -28.835 1.00 . A A . 76 SER HB3 1 1
15 18337 1 1 76 SER HG H -32.171 -12.068 -28.771 1.00 . A A . 76 SER HG 1 1
15 18338 1 1 76 SER N N -31.497 -14.780 -26.059 1.00 . A A . 76 SER N 1 1
15 18339 1 1 76 SER O O -32.340 -16.873 -27.546 1.00 . A A . 76 SER O 1 1
15 18340 1 1 76 SER OG O -32.017 -12.930 -29.164 1.00 . A A . 76 SER OG 1 1
15 18341 1 1 77 GLY C C -35.497 -16.593 -30.093 1.00 . A A . 77 GLY C 1 1
15 18342 1 1 77 GLY CA C -34.044 -16.773 -29.701 1.00 . A A . 77 GLY CA 1 1
15 18343 1 1 77 GLY H H -33.757 -14.715 -29.290 1.00 . A A . 77 GLY H 1 1
15 18344 1 1 77 GLY HA2 H -33.459 -16.941 -30.592 1.00 . A A . 77 GLY HA2 1 1
15 18345 1 1 77 GLY HA3 H -33.961 -17.638 -29.060 1.00 . A A . 77 GLY HA3 1 1
15 18346 1 1 77 GLY N N -33.511 -15.619 -29.000 1.00 . A A . 77 GLY N 1 1
15 18347 1 1 77 GLY O O -36.410 -17.040 -29.398 1.00 . A A . 77 GLY O 1 1
15 18348 1 1 78 PRO C C -37.761 -16.938 -32.236 1.00 . A A . 78 PRO C 1 1
15 18349 1 1 78 PRO CA C -37.079 -15.667 -31.740 1.00 . A A . 78 PRO CA 1 1
15 18350 1 1 78 PRO CB C -36.844 -14.698 -32.902 1.00 . A A . 78 PRO CB 1 1
15 18351 1 1 78 PRO CD C -34.688 -15.360 -32.110 1.00 . A A . 78 PRO CD 1 1
15 18352 1 1 78 PRO CG C -35.449 -14.973 -33.347 1.00 . A A . 78 PRO CG 1 1
15 18353 1 1 78 PRO HA H -37.701 -15.194 -30.995 1.00 . A A . 78 PRO HA 1 1
15 18354 1 1 78 PRO HB2 H -37.557 -14.897 -33.689 1.00 . A A . 78 PRO HB2 1 1
15 18355 1 1 78 PRO HB3 H -36.955 -13.682 -32.556 1.00 . A A . 78 PRO HB3 1 1
15 18356 1 1 78 PRO HD2 H -33.939 -16.103 -32.344 1.00 . A A . 78 PRO HD2 1 1
15 18357 1 1 78 PRO HD3 H -34.232 -14.491 -31.659 1.00 . A A . 78 PRO HD3 1 1
15 18358 1 1 78 PRO HG2 H -35.443 -15.783 -34.060 1.00 . A A . 78 PRO HG2 1 1
15 18359 1 1 78 PRO HG3 H -35.022 -14.082 -33.785 1.00 . A A . 78 PRO HG3 1 1
15 18360 1 1 78 PRO N N -35.728 -15.922 -31.231 1.00 . A A . 78 PRO N 1 1
15 18361 1 1 78 PRO O O -37.124 -17.982 -32.374 1.00 . A A . 78 PRO O 1 1
15 18362 1 1 79 SER C C -40.378 -17.724 -34.379 1.00 . A A . 79 SER C 1 1
15 18363 1 1 79 SER CA C -39.828 -17.985 -32.980 1.00 . A A . 79 SER CA 1 1
15 18364 1 1 79 SER CB C -40.977 -18.292 -32.018 1.00 . A A . 79 SER CB 1 1
15 18365 1 1 79 SER H H -39.511 -15.982 -32.372 1.00 . A A . 79 SER H 1 1
15 18366 1 1 79 SER HA H -39.166 -18.837 -33.020 1.00 . A A . 79 SER HA 1 1
15 18367 1 1 79 SER HB2 H -41.522 -17.383 -31.810 1.00 . A A . 79 SER HB2 1 1
15 18368 1 1 79 SER HB3 H -41.640 -19.014 -32.472 1.00 . A A . 79 SER HB3 1 1
15 18369 1 1 79 SER HG H -40.170 -18.108 -30.242 1.00 . A A . 79 SER HG 1 1
15 18370 1 1 79 SER N N -39.059 -16.842 -32.503 1.00 . A A . 79 SER N 1 1
15 18371 1 1 79 SER O O -40.028 -18.416 -35.335 1.00 . A A . 79 SER O 1 1
15 18372 1 1 79 SER OG O -40.492 -18.822 -30.797 1.00 . A A . 79 SER OG 1 1
15 18373 1 1 80 SER C C -40.917 -15.461 -36.576 1.00 . A A . 80 SER C 1 1
15 18374 1 1 80 SER CA C -41.843 -16.368 -35.772 1.00 . A A . 80 SER CA 1 1
15 18375 1 1 80 SER CB C -43.190 -15.676 -35.553 1.00 . A A . 80 SER CB 1 1
15 18376 1 1 80 SER H H -41.481 -16.204 -33.692 1.00 . A A . 80 SER H 1 1
15 18377 1 1 80 SER HA H -42.003 -17.281 -36.325 1.00 . A A . 80 SER HA 1 1
15 18378 1 1 80 SER HB2 H -43.117 -15.010 -34.707 1.00 . A A . 80 SER HB2 1 1
15 18379 1 1 80 SER HB3 H -43.448 -15.109 -36.436 1.00 . A A . 80 SER HB3 1 1
15 18380 1 1 80 SER HG H -44.393 -17.121 -36.103 1.00 . A A . 80 SER HG 1 1
15 18381 1 1 80 SER N N -41.241 -16.719 -34.491 1.00 . A A . 80 SER N 1 1
15 18382 1 1 80 SER O O -40.535 -15.785 -37.700 1.00 . A A . 80 SER O 1 1
15 18383 1 1 80 SER OG O -44.215 -16.622 -35.303 1.00 . A A . 80 SER OG 1 1
15 18384 1 1 81 GLY C C -38.308 -13.965 -36.934 1.00 . A A . 81 GLY C 1 1
15 18385 1 1 81 GLY CA C -39.683 -13.384 -36.668 1.00 . A A . 81 GLY CA 1 1
15 18386 1 1 81 GLY H H -40.896 -14.115 -35.094 1.00 . A A . 81 GLY H 1 1
15 18387 1 1 81 GLY HA2 H -40.131 -13.102 -37.608 1.00 . A A . 81 GLY HA2 1 1
15 18388 1 1 81 GLY HA3 H -39.575 -12.502 -36.053 1.00 . A A . 81 GLY HA3 1 1
15 18389 1 1 81 GLY N N -40.561 -14.321 -35.992 1.00 . A A . 81 GLY N 1 1
15 18390 1 1 81 GLY O O -37.913 -14.137 -38.086 1.00 . A A . 81 GLY O 1 1
16 18391 1 1 1 GLY C C 28.427 -4.101 9.736 1.00 . A A . 1 GLY C 1 1
16 18392 1 1 1 GLY CA C 28.739 -2.749 10.346 1.00 . A A . 1 GLY CA 1 1
16 18393 1 1 1 GLY H1 H 27.933 -1.464 8.869 1.00 . A A . 1 GLY H1 1 1
16 18394 1 1 1 GLY HA2 H 29.770 -2.502 10.143 1.00 . A A . 1 GLY HA2 1 1
16 18395 1 1 1 GLY HA3 H 28.598 -2.808 11.416 1.00 . A A . 1 GLY HA3 1 1
16 18396 1 1 1 GLY N N 27.892 -1.694 9.821 1.00 . A A . 1 GLY N 1 1
16 18397 1 1 1 GLY O O 28.373 -4.240 8.514 1.00 . A A . 1 GLY O 1 1
16 18398 1 1 2 SER C C 26.871 -6.422 9.018 1.00 . A A . 2 SER C 1 1
16 18399 1 1 2 SER CA C 27.920 -6.450 10.126 1.00 . A A . 2 SER CA 1 1
16 18400 1 1 2 SER CB C 27.427 -7.312 11.289 1.00 . A A . 2 SER CB 1 1
16 18401 1 1 2 SER H H 28.279 -4.926 11.551 1.00 . A A . 2 SER H 1 1
16 18402 1 1 2 SER HA H 28.831 -6.877 9.732 1.00 . A A . 2 SER HA 1 1
16 18403 1 1 2 SER HB2 H 28.002 -7.082 12.173 1.00 . A A . 2 SER HB2 1 1
16 18404 1 1 2 SER HB3 H 26.384 -7.101 11.473 1.00 . A A . 2 SER HB3 1 1
16 18405 1 1 2 SER HG H 28.364 -9.027 11.420 1.00 . A A . 2 SER HG 1 1
16 18406 1 1 2 SER N N 28.223 -5.100 10.588 1.00 . A A . 2 SER N 1 1
16 18407 1 1 2 SER O O 26.195 -5.414 8.814 1.00 . A A . 2 SER O 1 1
16 18408 1 1 2 SER OG O 27.570 -8.691 10.998 1.00 . A A . 2 SER OG 1 1
16 18409 1 1 3 SER C C 24.567 -8.466 7.640 1.00 . A A . 3 SER C 1 1
16 18410 1 1 3 SER CA C 25.778 -7.641 7.217 1.00 . A A . 3 SER CA 1 1
16 18411 1 1 3 SER CB C 26.434 -8.271 5.986 1.00 . A A . 3 SER CB 1 1
16 18412 1 1 3 SER H H 27.310 -8.307 8.517 1.00 . A A . 3 SER H 1 1
16 18413 1 1 3 SER HA H 25.451 -6.642 6.968 1.00 . A A . 3 SER HA 1 1
16 18414 1 1 3 SER HB2 H 27.223 -7.625 5.632 1.00 . A A . 3 SER HB2 1 1
16 18415 1 1 3 SER HB3 H 26.848 -9.232 6.255 1.00 . A A . 3 SER HB3 1 1
16 18416 1 1 3 SER HG H 25.925 -8.857 4.188 1.00 . A A . 3 SER HG 1 1
16 18417 1 1 3 SER N N 26.742 -7.537 8.306 1.00 . A A . 3 SER N 1 1
16 18418 1 1 3 SER O O 24.641 -9.267 8.570 1.00 . A A . 3 SER O 1 1
16 18419 1 1 3 SER OG O 25.492 -8.454 4.944 1.00 . A A . 3 SER OG 1 1
16 18420 1 1 4 GLY C C 21.150 -8.793 6.228 1.00 . A A . 4 GLY C 1 1
16 18421 1 1 4 GLY CA C 22.237 -8.993 7.266 1.00 . A A . 4 GLY CA 1 1
16 18422 1 1 4 GLY H H 23.449 -7.610 6.216 1.00 . A A . 4 GLY H 1 1
16 18423 1 1 4 GLY HA2 H 22.470 -10.046 7.329 1.00 . A A . 4 GLY HA2 1 1
16 18424 1 1 4 GLY HA3 H 21.869 -8.658 8.225 1.00 . A A . 4 GLY HA3 1 1
16 18425 1 1 4 GLY N N 23.449 -8.262 6.948 1.00 . A A . 4 GLY N 1 1
16 18426 1 1 4 GLY O O 20.453 -7.778 6.238 1.00 . A A . 4 GLY O 1 1
16 18427 1 1 5 SER C C 18.619 -10.041 4.818 1.00 . A A . 5 SER C 1 1
16 18428 1 1 5 SER CA C 20.000 -9.684 4.277 1.00 . A A . 5 SER CA 1 1
16 18429 1 1 5 SER CB C 20.365 -10.620 3.123 1.00 . A A . 5 SER CB 1 1
16 18430 1 1 5 SER H H 21.592 -10.546 5.375 1.00 . A A . 5 SER H 1 1
16 18431 1 1 5 SER HA H 19.979 -8.668 3.912 1.00 . A A . 5 SER HA 1 1
16 18432 1 1 5 SER HB2 H 21.425 -10.551 2.929 1.00 . A A . 5 SER HB2 1 1
16 18433 1 1 5 SER HB3 H 20.115 -11.636 3.394 1.00 . A A . 5 SER HB3 1 1
16 18434 1 1 5 SER HG H 19.569 -9.320 1.893 1.00 . A A . 5 SER HG 1 1
16 18435 1 1 5 SER N N 21.006 -9.761 5.330 1.00 . A A . 5 SER N 1 1
16 18436 1 1 5 SER O O 18.347 -11.197 5.142 1.00 . A A . 5 SER O 1 1
16 18437 1 1 5 SER OG O 19.661 -10.274 1.943 1.00 . A A . 5 SER OG 1 1
16 18438 1 1 6 SER C C 15.508 -8.050 5.091 1.00 . A A . 6 SER C 1 1
16 18439 1 1 6 SER CA C 16.398 -9.245 5.419 1.00 . A A . 6 SER CA 1 1
16 18440 1 1 6 SER CB C 16.426 -9.475 6.931 1.00 . A A . 6 SER CB 1 1
16 18441 1 1 6 SER H H 18.027 -8.139 4.639 1.00 . A A . 6 SER H 1 1
16 18442 1 1 6 SER HA H 15.994 -10.123 4.937 1.00 . A A . 6 SER HA 1 1
16 18443 1 1 6 SER HB2 H 15.418 -9.438 7.316 1.00 . A A . 6 SER HB2 1 1
16 18444 1 1 6 SER HB3 H 16.855 -10.445 7.137 1.00 . A A . 6 SER HB3 1 1
16 18445 1 1 6 SER HG H 16.831 -8.308 8.451 1.00 . A A . 6 SER HG 1 1
16 18446 1 1 6 SER N N 17.750 -9.039 4.913 1.00 . A A . 6 SER N 1 1
16 18447 1 1 6 SER O O 15.996 -6.960 4.797 1.00 . A A . 6 SER O 1 1
16 18448 1 1 6 SER OG O 17.202 -8.485 7.583 1.00 . A A . 6 SER OG 1 1
16 18449 1 1 7 GLY C C 11.939 -7.717 4.312 1.00 . A A . 7 GLY C 1 1
16 18450 1 1 7 GLY CA C 13.258 -7.198 4.849 1.00 . A A . 7 GLY CA 1 1
16 18451 1 1 7 GLY H H 13.864 -9.155 5.383 1.00 . A A . 7 GLY H 1 1
16 18452 1 1 7 GLY HA2 H 13.071 -6.638 5.754 1.00 . A A . 7 GLY HA2 1 1
16 18453 1 1 7 GLY HA3 H 13.698 -6.539 4.115 1.00 . A A . 7 GLY HA3 1 1
16 18454 1 1 7 GLY N N 14.197 -8.265 5.143 1.00 . A A . 7 GLY N 1 1
16 18455 1 1 7 GLY O O 11.736 -8.927 4.212 1.00 . A A . 7 GLY O 1 1
16 18456 1 1 8 ARG C C 9.247 -6.149 2.419 1.00 . A A . 8 ARG C 1 1
16 18457 1 1 8 ARG CA C 9.733 -7.173 3.440 1.00 . A A . 8 ARG CA 1 1
16 18458 1 1 8 ARG CB C 8.718 -7.297 4.577 1.00 . A A . 8 ARG CB 1 1
16 18459 1 1 8 ARG CD C 7.672 -8.742 6.347 1.00 . A A . 8 ARG CD 1 1
16 18460 1 1 8 ARG CG C 8.650 -8.689 5.184 1.00 . A A . 8 ARG CG 1 1
16 18461 1 1 8 ARG CZ C 5.667 -7.487 5.680 1.00 . A A . 8 ARG CZ 1 1
16 18462 1 1 8 ARG H H 11.262 -5.851 4.070 1.00 . A A . 8 ARG H 1 1
16 18463 1 1 8 ARG HA H 9.833 -8.131 2.952 1.00 . A A . 8 ARG HA 1 1
16 18464 1 1 8 ARG HB2 H 8.983 -6.600 5.359 1.00 . A A . 8 ARG HB2 1 1
16 18465 1 1 8 ARG HB3 H 7.739 -7.045 4.198 1.00 . A A . 8 ARG HB3 1 1
16 18466 1 1 8 ARG HD2 H 7.805 -9.678 6.869 1.00 . A A . 8 ARG HD2 1 1
16 18467 1 1 8 ARG HD3 H 7.886 -7.923 7.018 1.00 . A A . 8 ARG HD3 1 1
16 18468 1 1 8 ARG HE H 5.791 -9.475 5.760 1.00 . A A . 8 ARG HE 1 1
16 18469 1 1 8 ARG HG2 H 8.329 -9.387 4.426 1.00 . A A . 8 ARG HG2 1 1
16 18470 1 1 8 ARG HG3 H 9.632 -8.965 5.538 1.00 . A A . 8 ARG HG3 1 1
16 18471 1 1 8 ARG HH11 H 7.262 -6.346 6.166 1.00 . A A . 8 ARG HH11 1 1
16 18472 1 1 8 ARG HH12 H 5.842 -5.473 5.693 1.00 . A A . 8 ARG HH12 1 1
16 18473 1 1 8 ARG HH21 H 3.916 -8.338 5.136 1.00 . A A . 8 ARG HH21 1 1
16 18474 1 1 8 ARG HH22 H 3.939 -6.607 5.108 1.00 . A A . 8 ARG HH22 1 1
16 18475 1 1 8 ARG N N 11.041 -6.801 3.967 1.00 . A A . 8 ARG N 1 1
16 18476 1 1 8 ARG NE N 6.285 -8.641 5.901 1.00 . A A . 8 ARG NE 1 1
16 18477 1 1 8 ARG NH1 N 6.309 -6.341 5.862 1.00 . A A . 8 ARG NH1 1 1
16 18478 1 1 8 ARG NH2 N 4.403 -7.476 5.275 1.00 . A A . 8 ARG NH2 1 1
16 18479 1 1 8 ARG O O 9.538 -4.956 2.512 1.00 . A A . 8 ARG O 1 1
16 18480 1 1 9 PRO C C 6.856 -4.832 0.874 1.00 . A A . 9 PRO C 1 1
16 18481 1 1 9 PRO CA C 7.946 -5.767 0.361 1.00 . A A . 9 PRO CA 1 1
16 18482 1 1 9 PRO CB C 7.365 -6.766 -0.642 1.00 . A A . 9 PRO CB 1 1
16 18483 1 1 9 PRO CD C 8.103 -8.034 1.245 1.00 . A A . 9 PRO CD 1 1
16 18484 1 1 9 PRO CG C 7.056 -7.979 0.167 1.00 . A A . 9 PRO CG 1 1
16 18485 1 1 9 PRO HA H 8.722 -5.186 -0.116 1.00 . A A . 9 PRO HA 1 1
16 18486 1 1 9 PRO HB2 H 6.473 -6.352 -1.091 1.00 . A A . 9 PRO HB2 1 1
16 18487 1 1 9 PRO HB3 H 8.095 -6.978 -1.409 1.00 . A A . 9 PRO HB3 1 1
16 18488 1 1 9 PRO HD2 H 7.685 -8.435 2.156 1.00 . A A . 9 PRO HD2 1 1
16 18489 1 1 9 PRO HD3 H 8.946 -8.627 0.922 1.00 . A A . 9 PRO HD3 1 1
16 18490 1 1 9 PRO HG2 H 6.073 -7.889 0.603 1.00 . A A . 9 PRO HG2 1 1
16 18491 1 1 9 PRO HG3 H 7.113 -8.859 -0.456 1.00 . A A . 9 PRO HG3 1 1
16 18492 1 1 9 PRO N N 8.489 -6.624 1.419 1.00 . A A . 9 PRO N 1 1
16 18493 1 1 9 PRO O O 6.507 -4.858 2.055 1.00 . A A . 9 PRO O 1 1
16 18494 1 1 10 LYS C C 4.102 -3.782 1.010 1.00 . A A . 10 LYS C 1 1
16 18495 1 1 10 LYS CA C 5.270 -3.064 0.342 1.00 . A A . 10 LYS CA 1 1
16 18496 1 1 10 LYS CB C 4.779 -2.315 -0.899 1.00 . A A . 10 LYS CB 1 1
16 18497 1 1 10 LYS CD C 4.949 -0.272 -2.350 1.00 . A A . 10 LYS CD 1 1
16 18498 1 1 10 LYS CE C 5.559 -0.718 -3.670 1.00 . A A . 10 LYS CE 1 1
16 18499 1 1 10 LYS CG C 5.543 -1.032 -1.177 1.00 . A A . 10 LYS CG 1 1
16 18500 1 1 10 LYS H H 6.642 -4.033 -0.946 1.00 . A A . 10 LYS H 1 1
16 18501 1 1 10 LYS HA H 5.686 -2.353 1.040 1.00 . A A . 10 LYS HA 1 1
16 18502 1 1 10 LYS HB2 H 4.879 -2.962 -1.758 1.00 . A A . 10 LYS HB2 1 1
16 18503 1 1 10 LYS HB3 H 3.736 -2.066 -0.766 1.00 . A A . 10 LYS HB3 1 1
16 18504 1 1 10 LYS HD2 H 3.884 -0.449 -2.381 1.00 . A A . 10 LYS HD2 1 1
16 18505 1 1 10 LYS HD3 H 5.136 0.784 -2.216 1.00 . A A . 10 LYS HD3 1 1
16 18506 1 1 10 LYS HE2 H 5.483 0.093 -4.379 1.00 . A A . 10 LYS HE2 1 1
16 18507 1 1 10 LYS HE3 H 6.599 -0.957 -3.508 1.00 . A A . 10 LYS HE3 1 1
16 18508 1 1 10 LYS HG2 H 5.506 -0.404 -0.299 1.00 . A A . 10 LYS HG2 1 1
16 18509 1 1 10 LYS HG3 H 6.571 -1.278 -1.403 1.00 . A A . 10 LYS HG3 1 1
16 18510 1 1 10 LYS HZ1 H 4.417 -1.676 -5.133 1.00 . A A . 10 LYS HZ1 1 1
16 18511 1 1 10 LYS HZ2 H 4.135 -2.242 -3.564 1.00 . A A . 10 LYS HZ2 1 1
16 18512 1 1 10 LYS HZ3 H 5.550 -2.682 -4.379 1.00 . A A . 10 LYS HZ3 1 1
16 18513 1 1 10 LYS N N 6.322 -4.007 -0.019 1.00 . A A . 10 LYS N 1 1
16 18514 1 1 10 LYS NZ N 4.867 -1.914 -4.225 1.00 . A A . 10 LYS NZ 1 1
16 18515 1 1 10 LYS O O 4.023 -5.011 0.994 1.00 . A A . 10 LYS O 1 1
16 18516 1 1 11 THR C C 0.743 -2.912 1.784 1.00 . A A . 11 THR C 1 1
16 18517 1 1 11 THR CA C 2.029 -3.570 2.269 1.00 . A A . 11 THR CA 1 1
16 18518 1 1 11 THR CB C 2.131 -3.407 3.798 1.00 . A A . 11 THR CB 1 1
16 18519 1 1 11 THR CG2 C 3.544 -3.700 4.280 1.00 . A A . 11 THR CG2 1 1
16 18520 1 1 11 THR H H 3.311 -2.035 1.575 1.00 . A A . 11 THR H 1 1
16 18521 1 1 11 THR HA H 1.990 -4.626 2.042 1.00 . A A . 11 THR HA 1 1
16 18522 1 1 11 THR HB H 1.455 -4.109 4.265 1.00 . A A . 11 THR HB 1 1
16 18523 1 1 11 THR HG1 H 1.916 -1.480 3.439 1.00 . A A . 11 THR HG1 1 1
16 18524 1 1 11 THR HG21 H 3.509 -4.064 5.296 1.00 . A A . 11 THR HG21 1 1
16 18525 1 1 11 THR HG22 H 4.132 -2.795 4.241 1.00 . A A . 11 THR HG22 1 1
16 18526 1 1 11 THR HG23 H 3.993 -4.449 3.645 1.00 . A A . 11 THR HG23 1 1
16 18527 1 1 11 THR N N 3.194 -3.008 1.596 1.00 . A A . 11 THR N 1 1
16 18528 1 1 11 THR O O 0.774 -1.862 1.144 1.00 . A A . 11 THR O 1 1
16 18529 1 1 11 THR OG1 O 1.759 -2.077 4.174 1.00 . A A . 11 THR OG1 1 1
16 18530 1 1 12 GLY C C -1.811 -1.522 2.007 1.00 . A A . 12 GLY C 1 1
16 18531 1 1 12 GLY CA C -1.671 -2.996 1.682 1.00 . A A . 12 GLY CA 1 1
16 18532 1 1 12 GLY H H -0.354 -4.371 2.607 1.00 . A A . 12 GLY H 1 1
16 18533 1 1 12 GLY HA2 H -1.781 -3.131 0.616 1.00 . A A . 12 GLY HA2 1 1
16 18534 1 1 12 GLY HA3 H -2.457 -3.540 2.186 1.00 . A A . 12 GLY HA3 1 1
16 18535 1 1 12 GLY N N -0.389 -3.537 2.094 1.00 . A A . 12 GLY N 1 1
16 18536 1 1 12 GLY O O -2.254 -0.733 1.172 1.00 . A A . 12 GLY O 1 1
16 18537 1 1 13 PHE C C -0.687 1.146 2.760 1.00 . A A . 13 PHE C 1 1
16 18538 1 1 13 PHE CA C -1.521 0.241 3.661 1.00 . A A . 13 PHE CA 1 1
16 18539 1 1 13 PHE CB C -1.053 0.374 5.111 1.00 . A A . 13 PHE CB 1 1
16 18540 1 1 13 PHE CD1 C -2.555 2.338 5.535 1.00 . A A . 13 PHE CD1 1 1
16 18541 1 1 13 PHE CD2 C -0.350 2.382 6.440 1.00 . A A . 13 PHE CD2 1 1
16 18542 1 1 13 PHE CE1 C -2.807 3.582 6.082 1.00 . A A . 13 PHE CE1 1 1
16 18543 1 1 13 PHE CE2 C -0.596 3.626 6.990 1.00 . A A . 13 PHE CE2 1 1
16 18544 1 1 13 PHE CG C -1.325 1.725 5.707 1.00 . A A . 13 PHE CG 1 1
16 18545 1 1 13 PHE CZ C -1.827 4.227 6.811 1.00 . A A . 13 PHE CZ 1 1
16 18546 1 1 13 PHE H H -1.089 -1.823 3.847 1.00 . A A . 13 PHE H 1 1
16 18547 1 1 13 PHE HA H -2.555 0.543 3.596 1.00 . A A . 13 PHE HA 1 1
16 18548 1 1 13 PHE HB2 H -1.562 -0.363 5.715 1.00 . A A . 13 PHE HB2 1 1
16 18549 1 1 13 PHE HB3 H 0.011 0.197 5.156 1.00 . A A . 13 PHE HB3 1 1
16 18550 1 1 13 PHE HD1 H -3.323 1.836 4.966 1.00 . A A . 13 PHE HD1 1 1
16 18551 1 1 13 PHE HD2 H 0.614 1.913 6.581 1.00 . A A . 13 PHE HD2 1 1
16 18552 1 1 13 PHE HE1 H -3.771 4.049 5.941 1.00 . A A . 13 PHE HE1 1 1
16 18553 1 1 13 PHE HE2 H 0.173 4.127 7.560 1.00 . A A . 13 PHE HE2 1 1
16 18554 1 1 13 PHE HZ H -2.021 5.199 7.239 1.00 . A A . 13 PHE HZ 1 1
16 18555 1 1 13 PHE N N -1.434 -1.148 3.225 1.00 . A A . 13 PHE N 1 1
16 18556 1 1 13 PHE O O -1.069 2.282 2.480 1.00 . A A . 13 PHE O 1 1
16 18557 1 1 14 GLN C C 0.710 1.620 0.074 1.00 . A A . 14 GLN C 1 1
16 18558 1 1 14 GLN CA C 1.344 1.397 1.443 1.00 . A A . 14 GLN CA 1 1
16 18559 1 1 14 GLN CB C 2.682 0.674 1.286 1.00 . A A . 14 GLN CB 1 1
16 18560 1 1 14 GLN CD C 5.043 0.716 2.186 1.00 . A A . 14 GLN CD 1 1
16 18561 1 1 14 GLN CG C 3.564 0.751 2.521 1.00 . A A . 14 GLN CG 1 1
16 18562 1 1 14 GLN H H 0.704 -0.277 2.568 1.00 . A A . 14 GLN H 1 1
16 18563 1 1 14 GLN HA H 1.516 2.357 1.906 1.00 . A A . 14 GLN HA 1 1
16 18564 1 1 14 GLN HB2 H 2.492 -0.367 1.070 1.00 . A A . 14 GLN HB2 1 1
16 18565 1 1 14 GLN HB3 H 3.220 1.112 0.458 1.00 . A A . 14 GLN HB3 1 1
16 18566 1 1 14 GLN HE21 H 5.152 -1.185 2.758 1.00 . A A . 14 GLN HE21 1 1
16 18567 1 1 14 GLN HE22 H 6.626 -0.485 2.193 1.00 . A A . 14 GLN HE22 1 1
16 18568 1 1 14 GLN HG2 H 3.352 1.673 3.043 1.00 . A A . 14 GLN HG2 1 1
16 18569 1 1 14 GLN HG3 H 3.336 -0.086 3.164 1.00 . A A . 14 GLN HG3 1 1
16 18570 1 1 14 GLN N N 0.454 0.635 2.310 1.00 . A A . 14 GLN N 1 1
16 18571 1 1 14 GLN NE2 N 5.671 -0.434 2.401 1.00 . A A . 14 GLN NE2 1 1
16 18572 1 1 14 GLN O O 0.944 2.643 -0.570 1.00 . A A . 14 GLN O 1 1
16 18573 1 1 14 GLN OE1 O 5.614 1.711 1.739 1.00 . A A . 14 GLN OE1 1 1
16 18574 1 1 15 MET C C -2.010 1.622 -1.563 1.00 . A A . 15 MET C 1 1
16 18575 1 1 15 MET CA C -0.762 0.749 -1.658 1.00 . A A . 15 MET CA 1 1
16 18576 1 1 15 MET CB C -1.138 -0.645 -2.162 1.00 . A A . 15 MET CB 1 1
16 18577 1 1 15 MET CE C -1.107 -1.982 -5.459 1.00 . A A . 15 MET CE 1 1
16 18578 1 1 15 MET CG C -0.047 -1.307 -2.988 1.00 . A A . 15 MET CG 1 1
16 18579 1 1 15 MET H H -0.241 -0.135 0.194 1.00 . A A . 15 MET H 1 1
16 18580 1 1 15 MET HA H -0.073 1.201 -2.355 1.00 . A A . 15 MET HA 1 1
16 18581 1 1 15 MET HB2 H -1.350 -1.277 -1.313 1.00 . A A . 15 MET HB2 1 1
16 18582 1 1 15 MET HB3 H -2.025 -0.568 -2.773 1.00 . A A . 15 MET HB3 1 1
16 18583 1 1 15 MET HE1 H -1.555 -1.570 -6.351 1.00 . A A . 15 MET HE1 1 1
16 18584 1 1 15 MET HE2 H -0.524 -2.853 -5.717 1.00 . A A . 15 MET HE2 1 1
16 18585 1 1 15 MET HE3 H -1.883 -2.261 -4.761 1.00 . A A . 15 MET HE3 1 1
16 18586 1 1 15 MET HG2 H 0.911 -1.075 -2.548 1.00 . A A . 15 MET HG2 1 1
16 18587 1 1 15 MET HG3 H -0.199 -2.376 -2.969 1.00 . A A . 15 MET HG3 1 1
16 18588 1 1 15 MET N N -0.094 0.657 -0.365 1.00 . A A . 15 MET N 1 1
16 18589 1 1 15 MET O O -2.245 2.478 -2.416 1.00 . A A . 15 MET O 1 1
16 18590 1 1 15 MET SD S -0.043 -0.754 -4.704 1.00 . A A . 15 MET SD 1 1
16 18591 1 1 16 TRP C C -3.711 3.601 0.084 1.00 . A A . 16 TRP C 1 1
16 18592 1 1 16 TRP CA C -4.029 2.165 -0.319 1.00 . A A . 16 TRP CA 1 1
16 18593 1 1 16 TRP CB C -4.897 1.502 0.751 1.00 . A A . 16 TRP CB 1 1
16 18594 1 1 16 TRP CD1 C -7.391 2.069 0.586 1.00 . A A . 16 TRP CD1 1 1
16 18595 1 1 16 TRP CD2 C -6.235 3.398 1.969 1.00 . A A . 16 TRP CD2 1 1
16 18596 1 1 16 TRP CE2 C -7.581 3.813 1.968 1.00 . A A . 16 TRP CE2 1 1
16 18597 1 1 16 TRP CE3 C -5.319 4.087 2.768 1.00 . A A . 16 TRP CE3 1 1
16 18598 1 1 16 TRP CG C -6.135 2.281 1.078 1.00 . A A . 16 TRP CG 1 1
16 18599 1 1 16 TRP CH2 C -7.111 5.541 3.508 1.00 . A A . 16 TRP CH2 1 1
16 18600 1 1 16 TRP CZ2 C -8.030 4.885 2.734 1.00 . A A . 16 TRP CZ2 1 1
16 18601 1 1 16 TRP CZ3 C -5.766 5.151 3.528 1.00 . A A . 16 TRP CZ3 1 1
16 18602 1 1 16 TRP H H -2.564 0.701 0.122 1.00 . A A . 16 TRP H 1 1
16 18603 1 1 16 TRP HA H -4.572 2.177 -1.253 1.00 . A A . 16 TRP HA 1 1
16 18604 1 1 16 TRP HB2 H -5.200 0.525 0.407 1.00 . A A . 16 TRP HB2 1 1
16 18605 1 1 16 TRP HB3 H -4.320 1.397 1.658 1.00 . A A . 16 TRP HB3 1 1
16 18606 1 1 16 TRP HD1 H -7.645 1.292 -0.119 1.00 . A A . 16 TRP HD1 1 1
16 18607 1 1 16 TRP HE1 H -9.224 3.040 0.917 1.00 . A A . 16 TRP HE1 1 1
16 18608 1 1 16 TRP HE3 H -4.278 3.801 2.797 1.00 . A A . 16 TRP HE3 1 1
16 18609 1 1 16 TRP HH2 H -7.416 6.378 4.117 1.00 . A A . 16 TRP HH2 1 1
16 18610 1 1 16 TRP HZ2 H -9.064 5.198 2.730 1.00 . A A . 16 TRP HZ2 1 1
16 18611 1 1 16 TRP HZ3 H -5.072 5.695 4.152 1.00 . A A . 16 TRP HZ3 1 1
16 18612 1 1 16 TRP N N -2.805 1.398 -0.524 1.00 . A A . 16 TRP N 1 1
16 18613 1 1 16 TRP NE1 N -8.266 2.987 1.116 1.00 . A A . 16 TRP NE1 1 1
16 18614 1 1 16 TRP O O -4.256 4.550 -0.482 1.00 . A A . 16 TRP O 1 1
16 18615 1 1 17 LEU C C -1.970 5.956 0.387 1.00 . A A . 17 LEU C 1 1
16 18616 1 1 17 LEU CA C -2.437 5.075 1.541 1.00 . A A . 17 LEU CA 1 1
16 18617 1 1 17 LEU CB C -1.326 4.954 2.586 1.00 . A A . 17 LEU CB 1 1
16 18618 1 1 17 LEU CD1 C -2.072 6.836 4.063 1.00 . A A . 17 LEU CD1 1 1
16 18619 1 1 17 LEU CD2 C 0.286 6.012 4.188 1.00 . A A . 17 LEU CD2 1 1
16 18620 1 1 17 LEU CG C -0.908 6.252 3.277 1.00 . A A . 17 LEU CG 1 1
16 18621 1 1 17 LEU H H -2.427 2.960 1.475 1.00 . A A . 17 LEU H 1 1
16 18622 1 1 17 LEU HA H -3.302 5.531 1.999 1.00 . A A . 17 LEU HA 1 1
16 18623 1 1 17 LEU HB2 H -1.662 4.268 3.348 1.00 . A A . 17 LEU HB2 1 1
16 18624 1 1 17 LEU HB3 H -0.454 4.544 2.095 1.00 . A A . 17 LEU HB3 1 1
16 18625 1 1 17 LEU HD11 H -1.793 6.931 5.101 1.00 . A A . 17 LEU HD11 1 1
16 18626 1 1 17 LEU HD12 H -2.928 6.183 3.978 1.00 . A A . 17 LEU HD12 1 1
16 18627 1 1 17 LEU HD13 H -2.322 7.809 3.666 1.00 . A A . 17 LEU HD13 1 1
16 18628 1 1 17 LEU HD21 H 1.195 6.273 3.666 1.00 . A A . 17 LEU HD21 1 1
16 18629 1 1 17 LEU HD22 H 0.320 4.969 4.470 1.00 . A A . 17 LEU HD22 1 1
16 18630 1 1 17 LEU HD23 H 0.191 6.622 5.074 1.00 . A A . 17 LEU HD23 1 1
16 18631 1 1 17 LEU HG H -0.618 6.975 2.526 1.00 . A A . 17 LEU HG 1 1
16 18632 1 1 17 LEU N N -2.827 3.754 1.063 1.00 . A A . 17 LEU N 1 1
16 18633 1 1 17 LEU O O -2.325 7.132 0.309 1.00 . A A . 17 LEU O 1 1
16 18634 1 1 18 GLU C C -1.729 6.240 -2.742 1.00 . A A . 18 GLU C 1 1
16 18635 1 1 18 GLU CA C -0.662 6.112 -1.659 1.00 . A A . 18 GLU CA 1 1
16 18636 1 1 18 GLU CB C 0.576 5.413 -2.227 1.00 . A A . 18 GLU CB 1 1
16 18637 1 1 18 GLU CD C 1.467 3.765 -3.921 1.00 . A A . 18 GLU CD 1 1
16 18638 1 1 18 GLU CG C 0.249 4.270 -3.173 1.00 . A A . 18 GLU CG 1 1
16 18639 1 1 18 GLU H H -0.927 4.438 -0.391 1.00 . A A . 18 GLU H 1 1
16 18640 1 1 18 GLU HA H -0.384 7.100 -1.326 1.00 . A A . 18 GLU HA 1 1
16 18641 1 1 18 GLU HB2 H 1.170 6.139 -2.763 1.00 . A A . 18 GLU HB2 1 1
16 18642 1 1 18 GLU HB3 H 1.159 5.019 -1.408 1.00 . A A . 18 GLU HB3 1 1
16 18643 1 1 18 GLU HG2 H -0.167 3.454 -2.601 1.00 . A A . 18 GLU HG2 1 1
16 18644 1 1 18 GLU HG3 H -0.481 4.613 -3.892 1.00 . A A . 18 GLU HG3 1 1
16 18645 1 1 18 GLU N N -1.175 5.379 -0.508 1.00 . A A . 18 GLU N 1 1
16 18646 1 1 18 GLU O O -1.572 7.003 -3.695 1.00 . A A . 18 GLU O 1 1
16 18647 1 1 18 GLU OE1 O 2.509 3.535 -3.272 1.00 . A A . 18 GLU OE1 1 1
16 18648 1 1 18 GLU OE2 O 1.379 3.601 -5.156 1.00 . A A . 18 GLU OE2 1 1
16 18649 1 1 19 GLU C C -5.097 6.296 -3.006 1.00 . A A . 19 GLU C 1 1
16 18650 1 1 19 GLU CA C -3.906 5.515 -3.554 1.00 . A A . 19 GLU CA 1 1
16 18651 1 1 19 GLU CB C -4.337 4.091 -3.912 1.00 . A A . 19 GLU CB 1 1
16 18652 1 1 19 GLU CD C -3.272 4.344 -6.189 1.00 . A A . 19 GLU CD 1 1
16 18653 1 1 19 GLU CG C -3.474 3.446 -4.984 1.00 . A A . 19 GLU CG 1 1
16 18654 1 1 19 GLU H H -2.880 4.898 -1.808 1.00 . A A . 19 GLU H 1 1
16 18655 1 1 19 GLU HA H -3.547 6.008 -4.445 1.00 . A A . 19 GLU HA 1 1
16 18656 1 1 19 GLU HB2 H -4.289 3.479 -3.023 1.00 . A A . 19 GLU HB2 1 1
16 18657 1 1 19 GLU HB3 H -5.356 4.116 -4.267 1.00 . A A . 19 GLU HB3 1 1
16 18658 1 1 19 GLU HG2 H -2.508 3.215 -4.560 1.00 . A A . 19 GLU HG2 1 1
16 18659 1 1 19 GLU HG3 H -3.951 2.533 -5.310 1.00 . A A . 19 GLU HG3 1 1
16 18660 1 1 19 GLU N N -2.813 5.487 -2.588 1.00 . A A . 19 GLU N 1 1
16 18661 1 1 19 GLU O O -6.022 6.634 -3.742 1.00 . A A . 19 GLU O 1 1
16 18662 1 1 19 GLU OE1 O -4.249 4.566 -6.935 1.00 . A A . 19 GLU OE1 1 1
16 18663 1 1 19 GLU OE2 O -2.136 4.824 -6.386 1.00 . A A . 19 GLU OE2 1 1
16 18664 1 1 20 ASN C C -5.647 8.673 -0.561 1.00 . A A . 20 ASN C 1 1
16 18665 1 1 20 ASN CA C -6.141 7.318 -1.059 1.00 . A A . 20 ASN CA 1 1
16 18666 1 1 20 ASN CB C -6.712 6.510 0.108 1.00 . A A . 20 ASN CB 1 1
16 18667 1 1 20 ASN CG C -7.612 5.382 -0.355 1.00 . A A . 20 ASN CG 1 1
16 18668 1 1 20 ASN H H -4.299 6.282 -1.172 1.00 . A A . 20 ASN H 1 1
16 18669 1 1 20 ASN HA H -6.920 7.478 -1.790 1.00 . A A . 20 ASN HA 1 1
16 18670 1 1 20 ASN HB2 H -5.897 6.085 0.676 1.00 . A A . 20 ASN HB2 1 1
16 18671 1 1 20 ASN HB3 H -7.286 7.166 0.746 1.00 . A A . 20 ASN HB3 1 1
16 18672 1 1 20 ASN HD21 H -6.066 4.465 -1.206 1.00 . A A . 20 ASN HD21 1 1
16 18673 1 1 20 ASN HD22 H -7.589 3.662 -1.352 1.00 . A A . 20 ASN HD22 1 1
16 18674 1 1 20 ASN N N -5.064 6.578 -1.707 1.00 . A A . 20 ASN N 1 1
16 18675 1 1 20 ASN ND2 N -7.030 4.404 -1.040 1.00 . A A . 20 ASN ND2 1 1
16 18676 1 1 20 ASN O O -6.428 9.613 -0.410 1.00 . A A . 20 ASN O 1 1
16 18677 1 1 20 ASN OD1 O -8.817 5.389 -0.101 1.00 . A A . 20 ASN OD1 1 1
16 18678 1 1 21 ARG C C -4.337 11.211 -0.553 1.00 . A A . 21 ARG C 1 1
16 18679 1 1 21 ARG CA C -3.747 10.005 0.173 1.00 . A A . 21 ARG CA 1 1
16 18680 1 1 21 ARG CB C -2.230 9.972 -0.019 1.00 . A A . 21 ARG CB 1 1
16 18681 1 1 21 ARG CD C -0.289 9.631 -1.579 1.00 . A A . 21 ARG CD 1 1
16 18682 1 1 21 ARG CG C -1.803 9.611 -1.432 1.00 . A A . 21 ARG CG 1 1
16 18683 1 1 21 ARG CZ C 0.115 11.637 -2.942 1.00 . A A . 21 ARG CZ 1 1
16 18684 1 1 21 ARG H H -3.774 7.982 -0.448 1.00 . A A . 21 ARG H 1 1
16 18685 1 1 21 ARG HA H -3.966 10.092 1.227 1.00 . A A . 21 ARG HA 1 1
16 18686 1 1 21 ARG HB2 H -1.828 10.946 0.217 1.00 . A A . 21 ARG HB2 1 1
16 18687 1 1 21 ARG HB3 H -1.810 9.244 0.658 1.00 . A A . 21 ARG HB3 1 1
16 18688 1 1 21 ARG HD2 H 0.152 9.227 -0.680 1.00 . A A . 21 ARG HD2 1 1
16 18689 1 1 21 ARG HD3 H -0.015 9.016 -2.423 1.00 . A A . 21 ARG HD3 1 1
16 18690 1 1 21 ARG HE H 0.667 11.423 -1.037 1.00 . A A . 21 ARG HE 1 1
16 18691 1 1 21 ARG HG2 H -2.162 8.620 -1.665 1.00 . A A . 21 ARG HG2 1 1
16 18692 1 1 21 ARG HG3 H -2.233 10.323 -2.121 1.00 . A A . 21 ARG HG3 1 1
16 18693 1 1 21 ARG HH11 H -0.854 10.143 -3.895 1.00 . A A . 21 ARG HH11 1 1
16 18694 1 1 21 ARG HH12 H -0.562 11.563 -4.845 1.00 . A A . 21 ARG HH12 1 1
16 18695 1 1 21 ARG HH21 H 1.056 13.298 -2.277 1.00 . A A . 21 ARG HH21 1 1
16 18696 1 1 21 ARG HH22 H 0.524 13.356 -3.923 1.00 . A A . 21 ARG HH22 1 1
16 18697 1 1 21 ARG N N -4.346 8.766 -0.308 1.00 . A A . 21 ARG N 1 1
16 18698 1 1 21 ARG NE N 0.222 10.983 -1.791 1.00 . A A . 21 ARG NE 1 1
16 18699 1 1 21 ARG NH1 N -0.482 11.067 -3.979 1.00 . A A . 21 ARG NH1 1 1
16 18700 1 1 21 ARG NH2 N 0.605 12.865 -3.057 1.00 . A A . 21 ARG NH2 1 1
16 18701 1 1 21 ARG O O -4.700 12.208 0.072 1.00 . A A . 21 ARG O 1 1
16 18702 1 1 22 SER C C -6.423 12.477 -2.320 1.00 . A A . 22 SER C 1 1
16 18703 1 1 22 SER CA C -4.969 12.197 -2.687 1.00 . A A . 22 SER CA 1 1
16 18704 1 1 22 SER CB C -4.864 11.851 -4.173 1.00 . A A . 22 SER CB 1 1
16 18705 1 1 22 SER H H -4.122 10.292 -2.316 1.00 . A A . 22 SER H 1 1
16 18706 1 1 22 SER HA H -4.383 13.083 -2.490 1.00 . A A . 22 SER HA 1 1
16 18707 1 1 22 SER HB2 H -5.143 10.819 -4.321 1.00 . A A . 22 SER HB2 1 1
16 18708 1 1 22 SER HB3 H -5.530 12.488 -4.736 1.00 . A A . 22 SER HB3 1 1
16 18709 1 1 22 SER HG H -3.102 12.706 -4.117 1.00 . A A . 22 SER HG 1 1
16 18710 1 1 22 SER N N -4.428 11.113 -1.875 1.00 . A A . 22 SER N 1 1
16 18711 1 1 22 SER O O -6.872 13.622 -2.346 1.00 . A A . 22 SER O 1 1
16 18712 1 1 22 SER OG O -3.542 12.039 -4.649 1.00 . A A . 22 SER OG 1 1
16 18713 1 1 23 ASN C C -8.697 12.135 -0.203 1.00 . A A . 23 ASN C 1 1
16 18714 1 1 23 ASN CA C -8.558 11.552 -1.606 1.00 . A A . 23 ASN CA 1 1
16 18715 1 1 23 ASN CB C -9.255 10.191 -1.676 1.00 . A A . 23 ASN CB 1 1
16 18716 1 1 23 ASN CG C -9.543 9.762 -3.102 1.00 . A A . 23 ASN CG 1 1
16 18717 1 1 23 ASN H H -6.740 10.533 -1.976 1.00 . A A . 23 ASN H 1 1
16 18718 1 1 23 ASN HA H -9.026 12.223 -2.310 1.00 . A A . 23 ASN HA 1 1
16 18719 1 1 23 ASN HB2 H -8.622 9.446 -1.217 1.00 . A A . 23 ASN HB2 1 1
16 18720 1 1 23 ASN HB3 H -10.190 10.244 -1.139 1.00 . A A . 23 ASN HB3 1 1
16 18721 1 1 23 ASN HD21 H -8.532 8.072 -2.823 1.00 . A A . 23 ASN HD21 1 1
16 18722 1 1 23 ASN HD22 H -9.218 8.287 -4.394 1.00 . A A . 23 ASN HD22 1 1
16 18723 1 1 23 ASN N N -7.154 11.421 -1.978 1.00 . A A . 23 ASN N 1 1
16 18724 1 1 23 ASN ND2 N -9.048 8.589 -3.477 1.00 . A A . 23 ASN ND2 1 1
16 18725 1 1 23 ASN O O -9.628 12.891 0.077 1.00 . A A . 23 ASN O 1 1
16 18726 1 1 23 ASN OD1 O -10.203 10.477 -3.856 1.00 . A A . 23 ASN OD1 1 1
16 18727 1 1 24 ILE C C -7.572 13.778 2.096 1.00 . A A . 24 ILE C 1 1
16 18728 1 1 24 ILE CA C -7.783 12.268 2.048 1.00 . A A . 24 ILE CA 1 1
16 18729 1 1 24 ILE CB C -6.702 11.583 2.904 1.00 . A A . 24 ILE CB 1 1
16 18730 1 1 24 ILE CD1 C -5.773 9.313 3.584 1.00 . A A . 24 ILE CD1 1 1
16 18731 1 1 24 ILE CG1 C -6.839 10.061 2.816 1.00 . A A . 24 ILE CG1 1 1
16 18732 1 1 24 ILE CG2 C -6.798 12.046 4.350 1.00 . A A . 24 ILE CG2 1 1
16 18733 1 1 24 ILE H H -7.049 11.174 0.392 1.00 . A A . 24 ILE H 1 1
16 18734 1 1 24 ILE HA H -8.750 12.036 2.472 1.00 . A A . 24 ILE HA 1 1
16 18735 1 1 24 ILE HB H -5.735 11.872 2.522 1.00 . A A . 24 ILE HB 1 1
16 18736 1 1 24 ILE HD11 H -5.097 8.836 2.890 1.00 . A A . 24 ILE HD11 1 1
16 18737 1 1 24 ILE HD12 H -5.224 10.004 4.206 1.00 . A A . 24 ILE HD12 1 1
16 18738 1 1 24 ILE HD13 H -6.238 8.561 4.206 1.00 . A A . 24 ILE HD13 1 1
16 18739 1 1 24 ILE HG12 H -7.799 9.769 3.212 1.00 . A A . 24 ILE HG12 1 1
16 18740 1 1 24 ILE HG13 H -6.776 9.761 1.780 1.00 . A A . 24 ILE HG13 1 1
16 18741 1 1 24 ILE HG21 H -6.043 12.796 4.538 1.00 . A A . 24 ILE HG21 1 1
16 18742 1 1 24 ILE HG22 H -7.775 12.468 4.528 1.00 . A A . 24 ILE HG22 1 1
16 18743 1 1 24 ILE HG23 H -6.643 11.205 5.009 1.00 . A A . 24 ILE HG23 1 1
16 18744 1 1 24 ILE N N -7.765 11.779 0.675 1.00 . A A . 24 ILE N 1 1
16 18745 1 1 24 ILE O O -8.163 14.472 2.925 1.00 . A A . 24 ILE O 1 1
16 18746 1 1 25 LEU C C -7.615 16.476 0.542 1.00 . A A . 25 LEU C 1 1
16 18747 1 1 25 LEU CA C -6.441 15.709 1.141 1.00 . A A . 25 LEU CA 1 1
16 18748 1 1 25 LEU CB C -5.178 15.960 0.314 1.00 . A A . 25 LEU CB 1 1
16 18749 1 1 25 LEU CD1 C -2.801 15.389 -0.241 1.00 . A A . 25 LEU CD1 1 1
16 18750 1 1 25 LEU CD2 C -3.466 15.787 2.137 1.00 . A A . 25 LEU CD2 1 1
16 18751 1 1 25 LEU CG C -3.913 15.245 0.787 1.00 . A A . 25 LEU CG 1 1
16 18752 1 1 25 LEU H H -6.288 13.678 0.568 1.00 . A A . 25 LEU H 1 1
16 18753 1 1 25 LEU HA H -6.276 16.058 2.149 1.00 . A A . 25 LEU HA 1 1
16 18754 1 1 25 LEU HB2 H -5.378 15.644 -0.698 1.00 . A A . 25 LEU HB2 1 1
16 18755 1 1 25 LEU HB3 H -4.982 17.023 0.325 1.00 . A A . 25 LEU HB3 1 1
16 18756 1 1 25 LEU HD11 H -2.550 16.433 -0.355 1.00 . A A . 25 LEU HD11 1 1
16 18757 1 1 25 LEU HD12 H -3.134 14.993 -1.189 1.00 . A A . 25 LEU HD12 1 1
16 18758 1 1 25 LEU HD13 H -1.930 14.843 0.091 1.00 . A A . 25 LEU HD13 1 1
16 18759 1 1 25 LEU HD21 H -2.567 15.277 2.450 1.00 . A A . 25 LEU HD21 1 1
16 18760 1 1 25 LEU HD22 H -4.246 15.621 2.867 1.00 . A A . 25 LEU HD22 1 1
16 18761 1 1 25 LEU HD23 H -3.270 16.845 2.053 1.00 . A A . 25 LEU HD23 1 1
16 18762 1 1 25 LEU HG H -4.125 14.190 0.903 1.00 . A A . 25 LEU HG 1 1
16 18763 1 1 25 LEU N N -6.728 14.281 1.202 1.00 . A A . 25 LEU N 1 1
16 18764 1 1 25 LEU O O -8.042 17.497 1.080 1.00 . A A . 25 LEU O 1 1
16 18765 1 1 26 SER C C -10.334 17.021 -0.244 1.00 . A A . 26 SER C 1 1
16 18766 1 1 26 SER CA C -9.259 16.614 -1.248 1.00 . A A . 26 SER CA 1 1
16 18767 1 1 26 SER CB C -9.855 15.673 -2.296 1.00 . A A . 26 SER CB 1 1
16 18768 1 1 26 SER H H -7.750 15.158 -0.956 1.00 . A A . 26 SER H 1 1
16 18769 1 1 26 SER HA H -8.890 17.501 -1.741 1.00 . A A . 26 SER HA 1 1
16 18770 1 1 26 SER HB2 H -9.060 15.118 -2.771 1.00 . A A . 26 SER HB2 1 1
16 18771 1 1 26 SER HB3 H -10.536 14.986 -1.814 1.00 . A A . 26 SER HB3 1 1
16 18772 1 1 26 SER HG H -11.461 16.553 -2.991 1.00 . A A . 26 SER HG 1 1
16 18773 1 1 26 SER N N -8.135 15.976 -0.575 1.00 . A A . 26 SER N 1 1
16 18774 1 1 26 SER O O -11.005 18.039 -0.414 1.00 . A A . 26 SER O 1 1
16 18775 1 1 26 SER OG O -10.562 16.396 -3.288 1.00 . A A . 26 SER OG 1 1
16 18776 1 1 27 ASP C C -10.869 17.296 2.978 1.00 . A A . 27 ASP C 1 1
16 18777 1 1 27 ASP CA C -11.483 16.492 1.836 1.00 . A A . 27 ASP CA 1 1
16 18778 1 1 27 ASP CB C -12.068 15.185 2.372 1.00 . A A . 27 ASP CB 1 1
16 18779 1 1 27 ASP CG C -13.401 15.388 3.064 1.00 . A A . 27 ASP CG 1 1
16 18780 1 1 27 ASP H H -9.925 15.420 0.882 1.00 . A A . 27 ASP H 1 1
16 18781 1 1 27 ASP HA H -12.275 17.074 1.389 1.00 . A A . 27 ASP HA 1 1
16 18782 1 1 27 ASP HB2 H -12.211 14.498 1.550 1.00 . A A . 27 ASP HB2 1 1
16 18783 1 1 27 ASP HB3 H -11.377 14.753 3.080 1.00 . A A . 27 ASP HB3 1 1
16 18784 1 1 27 ASP N N -10.491 16.217 0.802 1.00 . A A . 27 ASP N 1 1
16 18785 1 1 27 ASP O O -11.493 18.213 3.510 1.00 . A A . 27 ASP O 1 1
16 18786 1 1 27 ASP OD1 O -13.637 16.500 3.583 1.00 . A A . 27 ASP OD1 1 1
16 18787 1 1 27 ASP OD2 O -14.209 14.437 3.085 1.00 . A A . 27 ASP OD2 1 1
16 18788 1 1 28 ASN C C -7.600 18.170 3.954 1.00 . A A . 28 ASN C 1 1
16 18789 1 1 28 ASN CA C -8.945 17.630 4.431 1.00 . A A . 28 ASN CA 1 1
16 18790 1 1 28 ASN CB C -8.736 16.684 5.615 1.00 . A A . 28 ASN CB 1 1
16 18791 1 1 28 ASN CG C -10.027 16.027 6.065 1.00 . A A . 28 ASN CG 1 1
16 18792 1 1 28 ASN H H -9.196 16.203 2.888 1.00 . A A . 28 ASN H 1 1
16 18793 1 1 28 ASN HA H -9.560 18.459 4.749 1.00 . A A . 28 ASN HA 1 1
16 18794 1 1 28 ASN HB2 H -8.041 15.907 5.329 1.00 . A A . 28 ASN HB2 1 1
16 18795 1 1 28 ASN HB3 H -8.327 17.239 6.445 1.00 . A A . 28 ASN HB3 1 1
16 18796 1 1 28 ASN HD21 H -9.562 14.371 5.068 1.00 . A A . 28 ASN HD21 1 1
16 18797 1 1 28 ASN HD22 H -11.067 14.340 5.916 1.00 . A A . 28 ASN HD22 1 1
16 18798 1 1 28 ASN N N -9.643 16.943 3.351 1.00 . A A . 28 ASN N 1 1
16 18799 1 1 28 ASN ND2 N -10.240 14.787 5.640 1.00 . A A . 28 ASN ND2 1 1
16 18800 1 1 28 ASN O O -6.570 17.500 4.035 1.00 . A A . 28 ASN O 1 1
16 18801 1 1 28 ASN OD1 O -10.823 16.628 6.787 1.00 . A A . 28 ASN OD1 1 1
16 18802 1 1 29 PRO C C -5.429 20.430 4.067 1.00 . A A . 29 PRO C 1 1
16 18803 1 1 29 PRO CA C -6.397 20.069 2.945 1.00 . A A . 29 PRO CA 1 1
16 18804 1 1 29 PRO CB C -6.933 21.336 2.273 1.00 . A A . 29 PRO CB 1 1
16 18805 1 1 29 PRO CD C -8.799 20.267 3.317 1.00 . A A . 29 PRO CD 1 1
16 18806 1 1 29 PRO CG C -8.226 21.611 2.960 1.00 . A A . 29 PRO CG 1 1
16 18807 1 1 29 PRO HA H -5.887 19.460 2.214 1.00 . A A . 29 PRO HA 1 1
16 18808 1 1 29 PRO HB2 H -6.230 22.145 2.413 1.00 . A A . 29 PRO HB2 1 1
16 18809 1 1 29 PRO HB3 H -7.077 21.155 1.219 1.00 . A A . 29 PRO HB3 1 1
16 18810 1 1 29 PRO HD2 H -9.336 20.323 4.253 1.00 . A A . 29 PRO HD2 1 1
16 18811 1 1 29 PRO HD3 H -9.446 19.912 2.529 1.00 . A A . 29 PRO HD3 1 1
16 18812 1 1 29 PRO HG2 H -8.051 22.193 3.852 1.00 . A A . 29 PRO HG2 1 1
16 18813 1 1 29 PRO HG3 H -8.892 22.136 2.292 1.00 . A A . 29 PRO HG3 1 1
16 18814 1 1 29 PRO N N -7.608 19.411 3.445 1.00 . A A . 29 PRO N 1 1
16 18815 1 1 29 PRO O O -4.218 20.499 3.856 1.00 . A A . 29 PRO O 1 1
16 18816 1 1 30 ASP C C -3.916 20.122 6.496 1.00 . A A . 30 ASP C 1 1
16 18817 1 1 30 ASP CA C -5.153 21.010 6.414 1.00 . A A . 30 ASP CA 1 1
16 18818 1 1 30 ASP CB C -5.971 20.886 7.700 1.00 . A A . 30 ASP CB 1 1
16 18819 1 1 30 ASP CG C -7.270 21.666 7.638 1.00 . A A . 30 ASP CG 1 1
16 18820 1 1 30 ASP H H -6.942 20.587 5.363 1.00 . A A . 30 ASP H 1 1
16 18821 1 1 30 ASP HA H -4.837 22.036 6.297 1.00 . A A . 30 ASP HA 1 1
16 18822 1 1 30 ASP HB2 H -6.206 19.846 7.871 1.00 . A A . 30 ASP HB2 1 1
16 18823 1 1 30 ASP HB3 H -5.387 21.260 8.528 1.00 . A A . 30 ASP HB3 1 1
16 18824 1 1 30 ASP N N -5.970 20.658 5.258 1.00 . A A . 30 ASP N 1 1
16 18825 1 1 30 ASP O O -2.870 20.541 6.993 1.00 . A A . 30 ASP O 1 1
16 18826 1 1 30 ASP OD1 O -8.187 21.233 6.910 1.00 . A A . 30 ASP OD1 1 1
16 18827 1 1 30 ASP OD2 O -7.369 22.710 8.317 1.00 . A A . 30 ASP OD2 1 1
16 18828 1 1 31 PHE C C -1.768 18.453 5.185 1.00 . A A . 31 PHE C 1 1
16 18829 1 1 31 PHE CA C -2.935 17.944 6.027 1.00 . A A . 31 PHE CA 1 1
16 18830 1 1 31 PHE CB C -3.395 16.580 5.510 1.00 . A A . 31 PHE CB 1 1
16 18831 1 1 31 PHE CD1 C -4.855 16.449 7.546 1.00 . A A . 31 PHE CD1 1 1
16 18832 1 1 31 PHE CD2 C -4.313 14.425 6.409 1.00 . A A . 31 PHE CD2 1 1
16 18833 1 1 31 PHE CE1 C -5.601 15.736 8.467 1.00 . A A . 31 PHE CE1 1 1
16 18834 1 1 31 PHE CE2 C -5.057 13.707 7.326 1.00 . A A . 31 PHE CE2 1 1
16 18835 1 1 31 PHE CG C -4.204 15.802 6.508 1.00 . A A . 31 PHE CG 1 1
16 18836 1 1 31 PHE CZ C -5.701 14.363 8.356 1.00 . A A . 31 PHE CZ 1 1
16 18837 1 1 31 PHE H H -4.902 18.617 5.624 1.00 . A A . 31 PHE H 1 1
16 18838 1 1 31 PHE HA H -2.607 17.841 7.049 1.00 . A A . 31 PHE HA 1 1
16 18839 1 1 31 PHE HB2 H -4.004 16.723 4.630 1.00 . A A . 31 PHE HB2 1 1
16 18840 1 1 31 PHE HB3 H -2.529 15.990 5.251 1.00 . A A . 31 PHE HB3 1 1
16 18841 1 1 31 PHE HD1 H -4.777 17.524 7.633 1.00 . A A . 31 PHE HD1 1 1
16 18842 1 1 31 PHE HD2 H -3.809 13.910 5.604 1.00 . A A . 31 PHE HD2 1 1
16 18843 1 1 31 PHE HE1 H -6.102 16.253 9.271 1.00 . A A . 31 PHE HE1 1 1
16 18844 1 1 31 PHE HE2 H -5.134 12.633 7.238 1.00 . A A . 31 PHE HE2 1 1
16 18845 1 1 31 PHE HZ H -6.283 13.805 9.074 1.00 . A A . 31 PHE HZ 1 1
16 18846 1 1 31 PHE N N -4.042 18.893 6.007 1.00 . A A . 31 PHE N 1 1
16 18847 1 1 31 PHE O O -1.876 18.574 3.964 1.00 . A A . 31 PHE O 1 1
16 18848 1 1 32 SER C C 1.726 18.331 5.402 1.00 . A A . 32 SER C 1 1
16 18849 1 1 32 SER CA C 0.532 19.249 5.160 1.00 . A A . 32 SER CA 1 1
16 18850 1 1 32 SER CB C 0.860 20.667 5.632 1.00 . A A . 32 SER CB 1 1
16 18851 1 1 32 SER H H -0.630 18.632 6.819 1.00 . A A . 32 SER H 1 1
16 18852 1 1 32 SER HA H 0.318 19.272 4.102 1.00 . A A . 32 SER HA 1 1
16 18853 1 1 32 SER HB2 H 1.098 20.647 6.685 1.00 . A A . 32 SER HB2 1 1
16 18854 1 1 32 SER HB3 H 1.710 21.040 5.078 1.00 . A A . 32 SER HB3 1 1
16 18855 1 1 32 SER HG H -0.184 22.272 6.047 1.00 . A A . 32 SER HG 1 1
16 18856 1 1 32 SER N N -0.654 18.750 5.846 1.00 . A A . 32 SER N 1 1
16 18857 1 1 32 SER O O 2.759 18.450 4.742 1.00 . A A . 32 SER O 1 1
16 18858 1 1 32 SER OG O -0.237 21.540 5.428 1.00 . A A . 32 SER OG 1 1
16 18859 1 1 33 ASP C C 2.136 15.037 6.619 1.00 . A A . 33 ASP C 1 1
16 18860 1 1 33 ASP CA C 2.642 16.475 6.682 1.00 . A A . 33 ASP CA 1 1
16 18861 1 1 33 ASP CB C 3.201 16.772 8.074 1.00 . A A . 33 ASP CB 1 1
16 18862 1 1 33 ASP CG C 4.641 16.323 8.227 1.00 . A A . 33 ASP CG 1 1
16 18863 1 1 33 ASP H H 0.730 17.370 6.844 1.00 . A A . 33 ASP H 1 1
16 18864 1 1 33 ASP HA H 3.430 16.598 5.954 1.00 . A A . 33 ASP HA 1 1
16 18865 1 1 33 ASP HB2 H 3.154 17.836 8.254 1.00 . A A . 33 ASP HB2 1 1
16 18866 1 1 33 ASP HB3 H 2.603 16.259 8.812 1.00 . A A . 33 ASP HB3 1 1
16 18867 1 1 33 ASP N N 1.577 17.415 6.352 1.00 . A A . 33 ASP N 1 1
16 18868 1 1 33 ASP O O 0.990 14.757 6.967 1.00 . A A . 33 ASP O 1 1
16 18869 1 1 33 ASP OD1 O 4.862 15.156 8.614 1.00 . A A . 33 ASP OD1 1 1
16 18870 1 1 33 ASP OD2 O 5.548 17.139 7.960 1.00 . A A . 33 ASP OD2 1 1
16 18871 1 1 34 GLU C C 2.134 12.183 7.398 1.00 . A A . 34 GLU C 1 1
16 18872 1 1 34 GLU CA C 2.638 12.722 6.062 1.00 . A A . 34 GLU CA 1 1
16 18873 1 1 34 GLU CB C 3.839 11.900 5.589 1.00 . A A . 34 GLU CB 1 1
16 18874 1 1 34 GLU CD C 4.534 10.168 3.886 1.00 . A A . 34 GLU CD 1 1
16 18875 1 1 34 GLU CG C 3.454 10.632 4.844 1.00 . A A . 34 GLU CG 1 1
16 18876 1 1 34 GLU H H 3.900 14.415 5.909 1.00 . A A . 34 GLU H 1 1
16 18877 1 1 34 GLU HA H 1.847 12.638 5.332 1.00 . A A . 34 GLU HA 1 1
16 18878 1 1 34 GLU HB2 H 4.442 12.510 4.932 1.00 . A A . 34 GLU HB2 1 1
16 18879 1 1 34 GLU HB3 H 4.430 11.621 6.449 1.00 . A A . 34 GLU HB3 1 1
16 18880 1 1 34 GLU HG2 H 3.271 9.849 5.564 1.00 . A A . 34 GLU HG2 1 1
16 18881 1 1 34 GLU HG3 H 2.551 10.821 4.282 1.00 . A A . 34 GLU HG3 1 1
16 18882 1 1 34 GLU N N 3.000 14.130 6.172 1.00 . A A . 34 GLU N 1 1
16 18883 1 1 34 GLU O O 1.201 11.382 7.444 1.00 . A A . 34 GLU O 1 1
16 18884 1 1 34 GLU OE1 O 5.103 11.020 3.174 1.00 . A A . 34 GLU OE1 1 1
16 18885 1 1 34 GLU OE2 O 4.810 8.950 3.850 1.00 . A A . 34 GLU OE2 1 1
16 18886 1 1 35 ALA C C 0.867 12.315 10.022 1.00 . A A . 35 ALA C 1 1
16 18887 1 1 35 ALA CA C 2.373 12.195 9.819 1.00 . A A . 35 ALA CA 1 1
16 18888 1 1 35 ALA CB C 3.116 13.004 10.872 1.00 . A A . 35 ALA CB 1 1
16 18889 1 1 35 ALA H H 3.496 13.268 8.381 1.00 . A A . 35 ALA H 1 1
16 18890 1 1 35 ALA HA H 2.660 11.159 9.929 1.00 . A A . 35 ALA HA 1 1
16 18891 1 1 35 ALA HB1 H 2.706 14.003 10.912 1.00 . A A . 35 ALA HB1 1 1
16 18892 1 1 35 ALA HB2 H 3.004 12.530 11.835 1.00 . A A . 35 ALA HB2 1 1
16 18893 1 1 35 ALA HB3 H 4.163 13.054 10.614 1.00 . A A . 35 ALA HB3 1 1
16 18894 1 1 35 ALA N N 2.759 12.630 8.482 1.00 . A A . 35 ALA N 1 1
16 18895 1 1 35 ALA O O 0.245 11.456 10.647 1.00 . A A . 35 ALA O 1 1
16 18896 1 1 36 ASP C C -1.923 12.774 8.608 1.00 . A A . 36 ASP C 1 1
16 18897 1 1 36 ASP CA C -1.148 13.618 9.615 1.00 . A A . 36 ASP CA 1 1
16 18898 1 1 36 ASP CB C -1.466 15.100 9.410 1.00 . A A . 36 ASP CB 1 1
16 18899 1 1 36 ASP CG C -1.039 15.952 10.588 1.00 . A A . 36 ASP CG 1 1
16 18900 1 1 36 ASP H H 0.836 14.035 9.005 1.00 . A A . 36 ASP H 1 1
16 18901 1 1 36 ASP HA H -1.446 13.330 10.612 1.00 . A A . 36 ASP HA 1 1
16 18902 1 1 36 ASP HB2 H -0.950 15.453 8.528 1.00 . A A . 36 ASP HB2 1 1
16 18903 1 1 36 ASP HB3 H -2.530 15.217 9.269 1.00 . A A . 36 ASP HB3 1 1
16 18904 1 1 36 ASP N N 0.287 13.386 9.492 1.00 . A A . 36 ASP N 1 1
16 18905 1 1 36 ASP O O -3.084 12.431 8.835 1.00 . A A . 36 ASP O 1 1
16 18906 1 1 36 ASP OD1 O 0.170 15.975 10.897 1.00 . A A . 36 ASP OD1 1 1
16 18907 1 1 36 ASP OD2 O -1.916 16.596 11.203 1.00 . A A . 36 ASP OD2 1 1
16 18908 1 1 37 ILE C C -1.953 10.169 6.852 1.00 . A A . 37 ILE C 1 1
16 18909 1 1 37 ILE CA C -1.903 11.641 6.456 1.00 . A A . 37 ILE CA 1 1
16 18910 1 1 37 ILE CB C -1.159 11.775 5.114 1.00 . A A . 37 ILE CB 1 1
16 18911 1 1 37 ILE CD1 C -0.061 13.502 3.600 1.00 . A A . 37 ILE CD1 1 1
16 18912 1 1 37 ILE CG1 C -1.063 13.246 4.705 1.00 . A A . 37 ILE CG1 1 1
16 18913 1 1 37 ILE CG2 C -1.862 10.964 4.035 1.00 . A A . 37 ILE CG2 1 1
16 18914 1 1 37 ILE H H -0.351 12.747 7.374 1.00 . A A . 37 ILE H 1 1
16 18915 1 1 37 ILE HA H -2.913 12.001 6.322 1.00 . A A . 37 ILE HA 1 1
16 18916 1 1 37 ILE HB H -0.164 11.377 5.239 1.00 . A A . 37 ILE HB 1 1
16 18917 1 1 37 ILE HD11 H -0.467 14.220 2.904 1.00 . A A . 37 ILE HD11 1 1
16 18918 1 1 37 ILE HD12 H 0.853 13.888 4.025 1.00 . A A . 37 ILE HD12 1 1
16 18919 1 1 37 ILE HD13 H 0.147 12.577 3.082 1.00 . A A . 37 ILE HD13 1 1
16 18920 1 1 37 ILE HG12 H -2.028 13.581 4.360 1.00 . A A . 37 ILE HG12 1 1
16 18921 1 1 37 ILE HG13 H -0.768 13.832 5.563 1.00 . A A . 37 ILE HG13 1 1
16 18922 1 1 37 ILE HG21 H -2.227 10.041 4.460 1.00 . A A . 37 ILE HG21 1 1
16 18923 1 1 37 ILE HG22 H -2.692 11.532 3.642 1.00 . A A . 37 ILE HG22 1 1
16 18924 1 1 37 ILE HG23 H -1.166 10.744 3.239 1.00 . A A . 37 ILE HG23 1 1
16 18925 1 1 37 ILE N N -1.274 12.444 7.497 1.00 . A A . 37 ILE N 1 1
16 18926 1 1 37 ILE O O -2.879 9.447 6.481 1.00 . A A . 37 ILE O 1 1
16 18927 1 1 38 ILE C C -1.932 8.062 9.125 1.00 . A A . 38 ILE C 1 1
16 18928 1 1 38 ILE CA C -0.882 8.346 8.056 1.00 . A A . 38 ILE CA 1 1
16 18929 1 1 38 ILE CB C 0.511 8.005 8.617 1.00 . A A . 38 ILE CB 1 1
16 18930 1 1 38 ILE CD1 C 2.954 8.574 8.189 1.00 . A A . 38 ILE CD1 1 1
16 18931 1 1 38 ILE CG1 C 1.593 8.320 7.582 1.00 . A A . 38 ILE CG1 1 1
16 18932 1 1 38 ILE CG2 C 0.572 6.542 9.028 1.00 . A A . 38 ILE CG2 1 1
16 18933 1 1 38 ILE H H -0.243 10.355 7.870 1.00 . A A . 38 ILE H 1 1
16 18934 1 1 38 ILE HA H -1.071 7.710 7.203 1.00 . A A . 38 ILE HA 1 1
16 18935 1 1 38 ILE HB H 0.678 8.608 9.496 1.00 . A A . 38 ILE HB 1 1
16 18936 1 1 38 ILE HD11 H 3.315 7.671 8.659 1.00 . A A . 38 ILE HD11 1 1
16 18937 1 1 38 ILE HD12 H 3.643 8.879 7.416 1.00 . A A . 38 ILE HD12 1 1
16 18938 1 1 38 ILE HD13 H 2.877 9.357 8.930 1.00 . A A . 38 ILE HD13 1 1
16 18939 1 1 38 ILE HG12 H 1.684 7.487 6.902 1.00 . A A . 38 ILE HG12 1 1
16 18940 1 1 38 ILE HG13 H 1.305 9.202 7.028 1.00 . A A . 38 ILE HG13 1 1
16 18941 1 1 38 ILE HG21 H 1.294 6.421 9.822 1.00 . A A . 38 ILE HG21 1 1
16 18942 1 1 38 ILE HG22 H -0.400 6.224 9.375 1.00 . A A . 38 ILE HG22 1 1
16 18943 1 1 38 ILE HG23 H 0.866 5.941 8.180 1.00 . A A . 38 ILE HG23 1 1
16 18944 1 1 38 ILE N N -0.951 9.731 7.607 1.00 . A A . 38 ILE N 1 1
16 18945 1 1 38 ILE O O -2.729 7.132 8.997 1.00 . A A . 38 ILE O 1 1
16 18946 1 1 39 LYS C C -4.300 8.536 10.734 1.00 . A A . 39 LYS C 1 1
16 18947 1 1 39 LYS CA C -2.882 8.709 11.271 1.00 . A A . 39 LYS CA 1 1
16 18948 1 1 39 LYS CB C -2.825 9.917 12.208 1.00 . A A . 39 LYS CB 1 1
16 18949 1 1 39 LYS CD C -3.504 12.301 12.612 1.00 . A A . 39 LYS CD 1 1
16 18950 1 1 39 LYS CE C -4.676 13.267 12.542 1.00 . A A . 39 LYS CE 1 1
16 18951 1 1 39 LYS CG C -3.779 11.033 11.822 1.00 . A A . 39 LYS CG 1 1
16 18952 1 1 39 LYS H H -1.269 9.594 10.225 1.00 . A A . 39 LYS H 1 1
16 18953 1 1 39 LYS HA H -2.609 7.822 11.822 1.00 . A A . 39 LYS HA 1 1
16 18954 1 1 39 LYS HB2 H -3.070 9.592 13.209 1.00 . A A . 39 LYS HB2 1 1
16 18955 1 1 39 LYS HB3 H -1.820 10.313 12.204 1.00 . A A . 39 LYS HB3 1 1
16 18956 1 1 39 LYS HD2 H -3.328 12.040 13.645 1.00 . A A . 39 LYS HD2 1 1
16 18957 1 1 39 LYS HD3 H -2.626 12.784 12.207 1.00 . A A . 39 LYS HD3 1 1
16 18958 1 1 39 LYS HE2 H -4.311 14.268 12.714 1.00 . A A . 39 LYS HE2 1 1
16 18959 1 1 39 LYS HE3 H -5.115 13.209 11.557 1.00 . A A . 39 LYS HE3 1 1
16 18960 1 1 39 LYS HG2 H -3.663 11.245 10.769 1.00 . A A . 39 LYS HG2 1 1
16 18961 1 1 39 LYS HG3 H -4.793 10.712 12.016 1.00 . A A . 39 LYS HG3 1 1
16 18962 1 1 39 LYS HZ1 H -5.356 13.143 14.513 1.00 . A A . 39 LYS HZ1 1 1
16 18963 1 1 39 LYS HZ2 H -5.982 11.946 13.496 1.00 . A A . 39 LYS HZ2 1 1
16 18964 1 1 39 LYS HZ3 H -6.565 13.531 13.395 1.00 . A A . 39 LYS HZ3 1 1
16 18965 1 1 39 LYS N N -1.929 8.870 10.179 1.00 . A A . 39 LYS N 1 1
16 18966 1 1 39 LYS NZ N -5.718 12.950 13.558 1.00 . A A . 39 LYS NZ 1 1
16 18967 1 1 39 LYS O O -5.079 7.742 11.259 1.00 . A A . 39 LYS O 1 1
16 18968 1 1 40 GLU C C -6.062 7.994 8.162 1.00 . A A . 40 GLU C 1 1
16 18969 1 1 40 GLU CA C -5.949 9.211 9.076 1.00 . A A . 40 GLU CA 1 1
16 18970 1 1 40 GLU CB C -6.241 10.486 8.283 1.00 . A A . 40 GLU CB 1 1
16 18971 1 1 40 GLU CD C -8.706 9.948 8.388 1.00 . A A . 40 GLU CD 1 1
16 18972 1 1 40 GLU CG C -7.560 10.447 7.530 1.00 . A A . 40 GLU CG 1 1
16 18973 1 1 40 GLU H H -3.960 9.897 9.309 1.00 . A A . 40 GLU H 1 1
16 18974 1 1 40 GLU HA H -6.673 9.118 9.870 1.00 . A A . 40 GLU HA 1 1
16 18975 1 1 40 GLU HB2 H -6.264 11.323 8.965 1.00 . A A . 40 GLU HB2 1 1
16 18976 1 1 40 GLU HB3 H -5.447 10.640 7.567 1.00 . A A . 40 GLU HB3 1 1
16 18977 1 1 40 GLU HG2 H -7.794 11.443 7.187 1.00 . A A . 40 GLU HG2 1 1
16 18978 1 1 40 GLU HG3 H -7.455 9.790 6.679 1.00 . A A . 40 GLU HG3 1 1
16 18979 1 1 40 GLU N N -4.625 9.283 9.683 1.00 . A A . 40 GLU N 1 1
16 18980 1 1 40 GLU O O -7.078 7.300 8.158 1.00 . A A . 40 GLU O 1 1
16 18981 1 1 40 GLU OE1 O -8.925 10.519 9.477 1.00 . A A . 40 GLU OE1 1 1
16 18982 1 1 40 GLU OE2 O -9.385 8.987 7.970 1.00 . A A . 40 GLU OE2 1 1
16 18983 1 1 41 GLY C C -5.324 5.303 7.184 1.00 . A A . 41 GLY C 1 1
16 18984 1 1 41 GLY CA C -5.012 6.609 6.481 1.00 . A A . 41 GLY CA 1 1
16 18985 1 1 41 GLY H H -4.228 8.329 7.434 1.00 . A A . 41 GLY H 1 1
16 18986 1 1 41 GLY HA2 H -5.752 6.778 5.713 1.00 . A A . 41 GLY HA2 1 1
16 18987 1 1 41 GLY HA3 H -4.039 6.532 6.018 1.00 . A A . 41 GLY HA3 1 1
16 18988 1 1 41 GLY N N -5.011 7.742 7.388 1.00 . A A . 41 GLY N 1 1
16 18989 1 1 41 GLY O O -5.972 4.424 6.617 1.00 . A A . 41 GLY O 1 1
16 18990 1 1 42 MET C C -6.560 3.846 9.597 1.00 . A A . 42 MET C 1 1
16 18991 1 1 42 MET CA C -5.091 3.965 9.203 1.00 . A A . 42 MET CA 1 1
16 18992 1 1 42 MET CB C -4.214 3.964 10.456 1.00 . A A . 42 MET CB 1 1
16 18993 1 1 42 MET CE C -0.863 2.406 11.585 1.00 . A A . 42 MET CE 1 1
16 18994 1 1 42 MET CG C -2.726 3.880 10.156 1.00 . A A . 42 MET CG 1 1
16 18995 1 1 42 MET H H -4.348 5.909 8.821 1.00 . A A . 42 MET H 1 1
16 18996 1 1 42 MET HA H -4.826 3.117 8.589 1.00 . A A . 42 MET HA 1 1
16 18997 1 1 42 MET HB2 H -4.396 4.874 11.009 1.00 . A A . 42 MET HB2 1 1
16 18998 1 1 42 MET HB3 H -4.483 3.118 11.071 1.00 . A A . 42 MET HB3 1 1
16 18999 1 1 42 MET HE1 H -0.481 2.166 12.566 1.00 . A A . 42 MET HE1 1 1
16 19000 1 1 42 MET HE2 H -1.554 1.638 11.270 1.00 . A A . 42 MET HE2 1 1
16 19001 1 1 42 MET HE3 H -0.044 2.464 10.883 1.00 . A A . 42 MET HE3 1 1
16 19002 1 1 42 MET HG2 H -2.524 2.939 9.665 1.00 . A A . 42 MET HG2 1 1
16 19003 1 1 42 MET HG3 H -2.459 4.692 9.497 1.00 . A A . 42 MET HG3 1 1
16 19004 1 1 42 MET N N -4.859 5.174 8.422 1.00 . A A . 42 MET N 1 1
16 19005 1 1 42 MET O O -7.093 2.742 9.715 1.00 . A A . 42 MET O 1 1
16 19006 1 1 42 MET SD S -1.711 3.983 11.643 1.00 . A A . 42 MET SD 1 1
16 19007 1 1 43 ILE C C -9.501 4.523 9.036 1.00 . A A . 43 ILE C 1 1
16 19008 1 1 43 ILE CA C -8.615 5.010 10.178 1.00 . A A . 43 ILE CA 1 1
16 19009 1 1 43 ILE CB C -9.064 6.424 10.593 1.00 . A A . 43 ILE CB 1 1
16 19010 1 1 43 ILE CD1 C -8.501 8.372 12.132 1.00 . A A . 43 ILE CD1 1 1
16 19011 1 1 43 ILE CG1 C -8.181 6.950 11.727 1.00 . A A . 43 ILE CG1 1 1
16 19012 1 1 43 ILE CG2 C -10.526 6.414 11.015 1.00 . A A . 43 ILE CG2 1 1
16 19013 1 1 43 ILE H H -6.729 5.835 9.689 1.00 . A A . 43 ILE H 1 1
16 19014 1 1 43 ILE HA H -8.743 4.351 11.024 1.00 . A A . 43 ILE HA 1 1
16 19015 1 1 43 ILE HB H -8.965 7.075 9.738 1.00 . A A . 43 ILE HB 1 1
16 19016 1 1 43 ILE HD11 H -8.981 8.372 13.100 1.00 . A A . 43 ILE HD11 1 1
16 19017 1 1 43 ILE HD12 H -7.589 8.947 12.181 1.00 . A A . 43 ILE HD12 1 1
16 19018 1 1 43 ILE HD13 H -9.166 8.813 11.402 1.00 . A A . 43 ILE HD13 1 1
16 19019 1 1 43 ILE HG12 H -8.308 6.323 12.595 1.00 . A A . 43 ILE HG12 1 1
16 19020 1 1 43 ILE HG13 H -7.148 6.919 11.412 1.00 . A A . 43 ILE HG13 1 1
16 19021 1 1 43 ILE HG21 H -10.886 7.429 11.088 1.00 . A A . 43 ILE HG21 1 1
16 19022 1 1 43 ILE HG22 H -11.108 5.878 10.279 1.00 . A A . 43 ILE HG22 1 1
16 19023 1 1 43 ILE HG23 H -10.621 5.927 11.974 1.00 . A A . 43 ILE HG23 1 1
16 19024 1 1 43 ILE N N -7.208 4.988 9.799 1.00 . A A . 43 ILE N 1 1
16 19025 1 1 43 ILE O O -10.438 3.754 9.248 1.00 . A A . 43 ILE O 1 1
16 19026 1 1 44 ARG C C -9.511 3.223 6.131 1.00 . A A . 44 ARG C 1 1
16 19027 1 1 44 ARG CA C -9.964 4.586 6.648 1.00 . A A . 44 ARG CA 1 1
16 19028 1 1 44 ARG CB C -9.816 5.636 5.545 1.00 . A A . 44 ARG CB 1 1
16 19029 1 1 44 ARG CD C -10.401 7.936 4.716 1.00 . A A . 44 ARG CD 1 1
16 19030 1 1 44 ARG CG C -10.703 6.855 5.742 1.00 . A A . 44 ARG CG 1 1
16 19031 1 1 44 ARG CZ C -11.097 10.250 4.264 1.00 . A A . 44 ARG CZ 1 1
16 19032 1 1 44 ARG H H -8.437 5.588 7.719 1.00 . A A . 44 ARG H 1 1
16 19033 1 1 44 ARG HA H -11.002 4.522 6.935 1.00 . A A . 44 ARG HA 1 1
16 19034 1 1 44 ARG HB2 H -8.789 5.968 5.514 1.00 . A A . 44 ARG HB2 1 1
16 19035 1 1 44 ARG HB3 H -10.069 5.184 4.598 1.00 . A A . 44 ARG HB3 1 1
16 19036 1 1 44 ARG HD2 H -9.330 8.032 4.619 1.00 . A A . 44 ARG HD2 1 1
16 19037 1 1 44 ARG HD3 H -10.823 7.640 3.767 1.00 . A A . 44 ARG HD3 1 1
16 19038 1 1 44 ARG HE H -11.246 9.340 6.032 1.00 . A A . 44 ARG HE 1 1
16 19039 1 1 44 ARG HG2 H -11.736 6.557 5.641 1.00 . A A . 44 ARG HG2 1 1
16 19040 1 1 44 ARG HG3 H -10.536 7.253 6.732 1.00 . A A . 44 ARG HG3 1 1
16 19041 1 1 44 ARG HH11 H -10.329 9.267 2.675 1.00 . A A . 44 ARG HH11 1 1
16 19042 1 1 44 ARG HH12 H -10.823 10.899 2.369 1.00 . A A . 44 ARG HH12 1 1
16 19043 1 1 44 ARG HH21 H -11.901 11.490 5.643 1.00 . A A . 44 ARG HH21 1 1
16 19044 1 1 44 ARG HH22 H -11.717 12.163 4.059 1.00 . A A . 44 ARG HH22 1 1
16 19045 1 1 44 ARG N N -9.196 4.976 7.824 1.00 . A A . 44 ARG N 1 1
16 19046 1 1 44 ARG NE N -10.960 9.229 5.102 1.00 . A A . 44 ARG NE 1 1
16 19047 1 1 44 ARG NH1 N -10.718 10.129 2.999 1.00 . A A . 44 ARG NH1 1 1
16 19048 1 1 44 ARG NH2 N -11.614 11.395 4.690 1.00 . A A . 44 ARG NH2 1 1
16 19049 1 1 44 ARG O O -10.276 2.509 5.482 1.00 . A A . 44 ARG O 1 1
16 19050 1 1 45 PHE C C -8.175 0.459 6.894 1.00 . A A . 45 PHE C 1 1
16 19051 1 1 45 PHE CA C -7.709 1.594 5.986 1.00 . A A . 45 PHE CA 1 1
16 19052 1 1 45 PHE CB C -6.180 1.656 5.972 1.00 . A A . 45 PHE CB 1 1
16 19053 1 1 45 PHE CD1 C -5.798 0.225 3.947 1.00 . A A . 45 PHE CD1 1 1
16 19054 1 1 45 PHE CD2 C -4.676 -0.352 5.970 1.00 . A A . 45 PHE CD2 1 1
16 19055 1 1 45 PHE CE1 C -5.210 -0.852 3.311 1.00 . A A . 45 PHE CE1 1 1
16 19056 1 1 45 PHE CE2 C -4.085 -1.430 5.339 1.00 . A A . 45 PHE CE2 1 1
16 19057 1 1 45 PHE CG C -5.539 0.486 5.282 1.00 . A A . 45 PHE CG 1 1
16 19058 1 1 45 PHE CZ C -4.351 -1.680 4.007 1.00 . A A . 45 PHE CZ 1 1
16 19059 1 1 45 PHE H H -7.703 3.482 6.943 1.00 . A A . 45 PHE H 1 1
16 19060 1 1 45 PHE HA H -8.063 1.405 4.984 1.00 . A A . 45 PHE HA 1 1
16 19061 1 1 45 PHE HB2 H -5.869 2.554 5.459 1.00 . A A . 45 PHE HB2 1 1
16 19062 1 1 45 PHE HB3 H -5.819 1.684 6.989 1.00 . A A . 45 PHE HB3 1 1
16 19063 1 1 45 PHE HD1 H -6.469 0.872 3.400 1.00 . A A . 45 PHE HD1 1 1
16 19064 1 1 45 PHE HD2 H -4.467 -0.157 7.013 1.00 . A A . 45 PHE HD2 1 1
16 19065 1 1 45 PHE HE1 H -5.420 -1.045 2.269 1.00 . A A . 45 PHE HE1 1 1
16 19066 1 1 45 PHE HE2 H -3.414 -2.075 5.887 1.00 . A A . 45 PHE HE2 1 1
16 19067 1 1 45 PHE HZ H -3.890 -2.522 3.513 1.00 . A A . 45 PHE HZ 1 1
16 19068 1 1 45 PHE N N -8.264 2.870 6.422 1.00 . A A . 45 PHE N 1 1
16 19069 1 1 45 PHE O O -8.280 -0.690 6.465 1.00 . A A . 45 PHE O 1 1
16 19070 1 1 46 ARG C C -10.407 -0.427 9.005 1.00 . A A . 46 ARG C 1 1
16 19071 1 1 46 ARG CA C -8.903 -0.199 9.121 1.00 . A A . 46 ARG CA 1 1
16 19072 1 1 46 ARG CB C -8.552 0.249 10.541 1.00 . A A . 46 ARG CB 1 1
16 19073 1 1 46 ARG CD C -9.196 1.614 12.550 1.00 . A A . 46 ARG CD 1 1
16 19074 1 1 46 ARG CG C -9.466 1.338 11.079 1.00 . A A . 46 ARG CG 1 1
16 19075 1 1 46 ARG CZ C -10.163 0.933 14.705 1.00 . A A . 46 ARG CZ 1 1
16 19076 1 1 46 ARG H H -8.347 1.724 8.433 1.00 . A A . 46 ARG H 1 1
16 19077 1 1 46 ARG HA H -8.393 -1.127 8.910 1.00 . A A . 46 ARG HA 1 1
16 19078 1 1 46 ARG HB2 H -8.616 -0.603 11.201 1.00 . A A . 46 ARG HB2 1 1
16 19079 1 1 46 ARG HB3 H -7.539 0.623 10.547 1.00 . A A . 46 ARG HB3 1 1
16 19080 1 1 46 ARG HD2 H -8.137 1.512 12.734 1.00 . A A . 46 ARG HD2 1 1
16 19081 1 1 46 ARG HD3 H -9.505 2.625 12.774 1.00 . A A . 46 ARG HD3 1 1
16 19082 1 1 46 ARG HE H -10.239 -0.147 13.030 1.00 . A A . 46 ARG HE 1 1
16 19083 1 1 46 ARG HG2 H -9.299 2.245 10.517 1.00 . A A . 46 ARG HG2 1 1
16 19084 1 1 46 ARG HG3 H -10.492 1.023 10.963 1.00 . A A . 46 ARG HG3 1 1
16 19085 1 1 46 ARG HH11 H -9.243 2.731 14.717 1.00 . A A . 46 ARG HH11 1 1
16 19086 1 1 46 ARG HH12 H -9.929 2.239 16.230 1.00 . A A . 46 ARG HH12 1 1
16 19087 1 1 46 ARG HH21 H -11.146 -0.806 15.016 1.00 . A A . 46 ARG HH21 1 1
16 19088 1 1 46 ARG HH22 H -11.010 0.227 16.399 1.00 . A A . 46 ARG HH22 1 1
16 19089 1 1 46 ARG N N -8.451 0.791 8.151 1.00 . A A . 46 ARG N 1 1
16 19090 1 1 46 ARG NE N -9.920 0.693 13.422 1.00 . A A . 46 ARG NE 1 1
16 19091 1 1 46 ARG NH1 N -9.743 2.060 15.263 1.00 . A A . 46 ARG NH1 1 1
16 19092 1 1 46 ARG NH2 N -10.828 0.045 15.433 1.00 . A A . 46 ARG NH2 1 1
16 19093 1 1 46 ARG O O -10.909 -1.506 9.318 1.00 . A A . 46 ARG O 1 1
16 19094 1 1 47 VAL C C -12.938 -0.143 7.067 1.00 . A A . 47 VAL C 1 1
16 19095 1 1 47 VAL CA C -12.569 0.511 8.394 1.00 . A A . 47 VAL CA 1 1
16 19096 1 1 47 VAL CB C -13.227 1.902 8.470 1.00 . A A . 47 VAL CB 1 1
16 19097 1 1 47 VAL CG1 C -12.937 2.558 9.811 1.00 . A A . 47 VAL CG1 1 1
16 19098 1 1 47 VAL CG2 C -12.749 2.780 7.323 1.00 . A A . 47 VAL CG2 1 1
16 19099 1 1 47 VAL H H -10.666 1.434 8.319 1.00 . A A . 47 VAL H 1 1
16 19100 1 1 47 VAL HA H -12.957 -0.092 9.202 1.00 . A A . 47 VAL HA 1 1
16 19101 1 1 47 VAL HB H -14.296 1.777 8.379 1.00 . A A . 47 VAL HB 1 1
16 19102 1 1 47 VAL HG11 H -11.941 2.291 10.134 1.00 . A A . 47 VAL HG11 1 1
16 19103 1 1 47 VAL HG12 H -13.009 3.631 9.710 1.00 . A A . 47 VAL HG12 1 1
16 19104 1 1 47 VAL HG13 H -13.655 2.215 10.541 1.00 . A A . 47 VAL HG13 1 1
16 19105 1 1 47 VAL HG21 H -13.292 2.525 6.425 1.00 . A A . 47 VAL HG21 1 1
16 19106 1 1 47 VAL HG22 H -12.924 3.818 7.567 1.00 . A A . 47 VAL HG22 1 1
16 19107 1 1 47 VAL HG23 H -11.693 2.620 7.163 1.00 . A A . 47 VAL HG23 1 1
16 19108 1 1 47 VAL N N -11.122 0.599 8.552 1.00 . A A . 47 VAL N 1 1
16 19109 1 1 47 VAL O O -14.074 -0.577 6.871 1.00 . A A . 47 VAL O 1 1
16 19110 1 1 48 LEU C C -12.912 -2.151 4.979 1.00 . A A . 48 LEU C 1 1
16 19111 1 1 48 LEU CA C -12.194 -0.811 4.848 1.00 . A A . 48 LEU CA 1 1
16 19112 1 1 48 LEU CB C -10.863 -1.003 4.120 1.00 . A A . 48 LEU CB 1 1
16 19113 1 1 48 LEU CD1 C -8.948 -0.018 2.836 1.00 . A A . 48 LEU CD1 1 1
16 19114 1 1 48 LEU CD2 C -11.292 0.301 2.022 1.00 . A A . 48 LEU CD2 1 1
16 19115 1 1 48 LEU CG C -10.401 0.165 3.248 1.00 . A A . 48 LEU CG 1 1
16 19116 1 1 48 LEU H H -11.088 0.154 6.372 1.00 . A A . 48 LEU H 1 1
16 19117 1 1 48 LEU HA H -12.815 -0.138 4.275 1.00 . A A . 48 LEU HA 1 1
16 19118 1 1 48 LEU HB2 H -10.102 -1.181 4.864 1.00 . A A . 48 LEU HB2 1 1
16 19119 1 1 48 LEU HB3 H -10.955 -1.873 3.487 1.00 . A A . 48 LEU HB3 1 1
16 19120 1 1 48 LEU HD11 H -8.447 -0.647 3.555 1.00 . A A . 48 LEU HD11 1 1
16 19121 1 1 48 LEU HD12 H -8.461 0.945 2.797 1.00 . A A . 48 LEU HD12 1 1
16 19122 1 1 48 LEU HD13 H -8.907 -0.482 1.861 1.00 . A A . 48 LEU HD13 1 1
16 19123 1 1 48 LEU HD21 H -12.058 1.038 2.214 1.00 . A A . 48 LEU HD21 1 1
16 19124 1 1 48 LEU HD22 H -11.755 -0.651 1.807 1.00 . A A . 48 LEU HD22 1 1
16 19125 1 1 48 LEU HD23 H -10.697 0.612 1.177 1.00 . A A . 48 LEU HD23 1 1
16 19126 1 1 48 LEU HG H -10.472 1.082 3.818 1.00 . A A . 48 LEU HG 1 1
16 19127 1 1 48 LEU N N -11.972 -0.210 6.158 1.00 . A A . 48 LEU N 1 1
16 19128 1 1 48 LEU O O -12.871 -2.788 6.031 1.00 . A A . 48 LEU O 1 1
16 19129 1 1 49 SER C C -13.347 -5.011 4.107 1.00 . A A . 49 SER C 1 1
16 19130 1 1 49 SER CA C -14.297 -3.836 3.897 1.00 . A A . 49 SER CA 1 1
16 19131 1 1 49 SER CB C -15.054 -4.006 2.579 1.00 . A A . 49 SER CB 1 1
16 19132 1 1 49 SER H H -13.564 -2.019 3.093 1.00 . A A . 49 SER H 1 1
16 19133 1 1 49 SER HA H -15.007 -3.812 4.710 1.00 . A A . 49 SER HA 1 1
16 19134 1 1 49 SER HB2 H -15.514 -3.068 2.307 1.00 . A A . 49 SER HB2 1 1
16 19135 1 1 49 SER HB3 H -14.362 -4.306 1.805 1.00 . A A . 49 SER HB3 1 1
16 19136 1 1 49 SER HG H -16.623 -4.973 1.915 1.00 . A A . 49 SER HG 1 1
16 19137 1 1 49 SER N N -13.568 -2.572 3.902 1.00 . A A . 49 SER N 1 1
16 19138 1 1 49 SER O O -12.292 -5.094 3.477 1.00 . A A . 49 SER O 1 1
16 19139 1 1 49 SER OG O -16.065 -4.993 2.695 1.00 . A A . 49 SER OG 1 1
16 19140 1 1 50 THR C C -12.222 -7.611 4.038 1.00 . A A . 50 THR C 1 1
16 19141 1 1 50 THR CA C -12.913 -7.092 5.293 1.00 . A A . 50 THR CA 1 1
16 19142 1 1 50 THR CB C -13.758 -8.225 5.907 1.00 . A A . 50 THR CB 1 1
16 19143 1 1 50 THR CG2 C -12.876 -9.394 6.318 1.00 . A A . 50 THR CG2 1 1
16 19144 1 1 50 THR H H -14.581 -5.800 5.468 1.00 . A A . 50 THR H 1 1
16 19145 1 1 50 THR HA H -12.162 -6.801 6.013 1.00 . A A . 50 THR HA 1 1
16 19146 1 1 50 THR HB H -14.464 -8.569 5.165 1.00 . A A . 50 THR HB 1 1
16 19147 1 1 50 THR HG1 H -15.416 -7.721 6.848 1.00 . A A . 50 THR HG1 1 1
16 19148 1 1 50 THR HG21 H -13.450 -10.084 6.919 1.00 . A A . 50 THR HG21 1 1
16 19149 1 1 50 THR HG22 H -12.038 -9.028 6.892 1.00 . A A . 50 THR HG22 1 1
16 19150 1 1 50 THR HG23 H -12.516 -9.901 5.436 1.00 . A A . 50 THR HG23 1 1
16 19151 1 1 50 THR N N -13.730 -5.921 4.998 1.00 . A A . 50 THR N 1 1
16 19152 1 1 50 THR O O -11.134 -8.181 4.109 1.00 . A A . 50 THR O 1 1
16 19153 1 1 50 THR OG1 O -14.476 -7.738 7.046 1.00 . A A . 50 THR OG1 1 1
16 19154 1 1 51 GLU C C -11.262 -6.872 1.102 1.00 . A A . 51 GLU C 1 1
16 19155 1 1 51 GLU CA C -12.306 -7.858 1.618 1.00 . A A . 51 GLU CA 1 1
16 19156 1 1 51 GLU CB C -13.419 -8.028 0.582 1.00 . A A . 51 GLU CB 1 1
16 19157 1 1 51 GLU CD C -13.947 -10.486 0.333 1.00 . A A . 51 GLU CD 1 1
16 19158 1 1 51 GLU CG C -14.387 -9.153 0.908 1.00 . A A . 51 GLU CG 1 1
16 19159 1 1 51 GLU H H -13.726 -6.948 2.898 1.00 . A A . 51 GLU H 1 1
16 19160 1 1 51 GLU HA H -11.831 -8.813 1.782 1.00 . A A . 51 GLU HA 1 1
16 19161 1 1 51 GLU HB2 H -13.979 -7.107 0.517 1.00 . A A . 51 GLU HB2 1 1
16 19162 1 1 51 GLU HB3 H -12.971 -8.235 -0.379 1.00 . A A . 51 GLU HB3 1 1
16 19163 1 1 51 GLU HG2 H -14.460 -9.249 1.981 1.00 . A A . 51 GLU HG2 1 1
16 19164 1 1 51 GLU HG3 H -15.357 -8.905 0.503 1.00 . A A . 51 GLU HG3 1 1
16 19165 1 1 51 GLU N N -12.861 -7.409 2.890 1.00 . A A . 51 GLU N 1 1
16 19166 1 1 51 GLU O O -10.149 -7.259 0.748 1.00 . A A . 51 GLU O 1 1
16 19167 1 1 51 GLU OE1 O -12.724 -10.713 0.229 1.00 . A A . 51 GLU OE1 1 1
16 19168 1 1 51 GLU OE2 O -14.828 -11.301 -0.013 1.00 . A A . 51 GLU OE2 1 1
16 19169 1 1 52 GLU C C -9.377 -4.642 1.293 1.00 . A A . 52 GLU C 1 1
16 19170 1 1 52 GLU CA C -10.728 -4.554 0.587 1.00 . A A . 52 GLU CA 1 1
16 19171 1 1 52 GLU CB C -11.344 -3.171 0.813 1.00 . A A . 52 GLU CB 1 1
16 19172 1 1 52 GLU CD C -13.200 -3.901 -0.737 1.00 . A A . 52 GLU CD 1 1
16 19173 1 1 52 GLU CG C -12.321 -2.756 -0.274 1.00 . A A . 52 GLU CG 1 1
16 19174 1 1 52 GLU H H -12.532 -5.348 1.357 1.00 . A A . 52 GLU H 1 1
16 19175 1 1 52 GLU HA H -10.578 -4.702 -0.472 1.00 . A A . 52 GLU HA 1 1
16 19176 1 1 52 GLU HB2 H -11.867 -3.173 1.758 1.00 . A A . 52 GLU HB2 1 1
16 19177 1 1 52 GLU HB3 H -10.550 -2.440 0.853 1.00 . A A . 52 GLU HB3 1 1
16 19178 1 1 52 GLU HG2 H -12.953 -1.969 0.110 1.00 . A A . 52 GLU HG2 1 1
16 19179 1 1 52 GLU HG3 H -11.762 -2.385 -1.121 1.00 . A A . 52 GLU HG3 1 1
16 19180 1 1 52 GLU N N -11.631 -5.595 1.062 1.00 . A A . 52 GLU N 1 1
16 19181 1 1 52 GLU O O -8.328 -4.654 0.648 1.00 . A A . 52 GLU O 1 1
16 19182 1 1 52 GLU OE1 O -12.666 -4.845 -1.357 1.00 . A A . 52 GLU OE1 1 1
16 19183 1 1 52 GLU OE2 O -14.421 -3.854 -0.481 1.00 . A A . 52 GLU OE2 1 1
16 19184 1 1 53 ARG C C -7.271 -5.881 2.877 1.00 . A A . 53 ARG C 1 1
16 19185 1 1 53 ARG CA C -8.193 -4.790 3.413 1.00 . A A . 53 ARG CA 1 1
16 19186 1 1 53 ARG CB C -8.531 -5.068 4.879 1.00 . A A . 53 ARG CB 1 1
16 19187 1 1 53 ARG CD C -9.345 -4.008 7.007 1.00 . A A . 53 ARG CD 1 1
16 19188 1 1 53 ARG CG C -9.471 -4.044 5.492 1.00 . A A . 53 ARG CG 1 1
16 19189 1 1 53 ARG CZ C -9.907 -5.493 8.883 1.00 . A A . 53 ARG CZ 1 1
16 19190 1 1 53 ARG H H -10.280 -4.692 3.076 1.00 . A A . 53 ARG H 1 1
16 19191 1 1 53 ARG HA H -7.685 -3.840 3.344 1.00 . A A . 53 ARG HA 1 1
16 19192 1 1 53 ARG HB2 H -8.997 -6.040 4.951 1.00 . A A . 53 ARG HB2 1 1
16 19193 1 1 53 ARG HB3 H -7.616 -5.073 5.452 1.00 . A A . 53 ARG HB3 1 1
16 19194 1 1 53 ARG HD2 H -8.305 -4.136 7.271 1.00 . A A . 53 ARG HD2 1 1
16 19195 1 1 53 ARG HD3 H -9.690 -3.048 7.361 1.00 . A A . 53 ARG HD3 1 1
16 19196 1 1 53 ARG HE H -10.857 -5.462 7.130 1.00 . A A . 53 ARG HE 1 1
16 19197 1 1 53 ARG HG2 H -9.231 -3.067 5.098 1.00 . A A . 53 ARG HG2 1 1
16 19198 1 1 53 ARG HG3 H -10.487 -4.300 5.230 1.00 . A A . 53 ARG HG3 1 1
16 19199 1 1 53 ARG HH11 H -8.358 -4.242 9.224 1.00 . A A . 53 ARG HH11 1 1
16 19200 1 1 53 ARG HH12 H -8.765 -5.295 10.539 1.00 . A A . 53 ARG HH12 1 1
16 19201 1 1 53 ARG HH21 H -11.402 -6.853 8.853 1.00 . A A . 53 ARG HH21 1 1
16 19202 1 1 53 ARG HH22 H -10.496 -6.780 10.326 1.00 . A A . 53 ARG HH22 1 1
16 19203 1 1 53 ARG N N -9.413 -4.704 2.620 1.00 . A A . 53 ARG N 1 1
16 19204 1 1 53 ARG NE N -10.129 -5.060 7.647 1.00 . A A . 53 ARG NE 1 1
16 19205 1 1 53 ARG NH1 N -8.929 -4.968 9.608 1.00 . A A . 53 ARG NH1 1 1
16 19206 1 1 53 ARG NH2 N -10.664 -6.455 9.396 1.00 . A A . 53 ARG NH2 1 1
16 19207 1 1 53 ARG O O -6.182 -5.599 2.375 1.00 . A A . 53 ARG O 1 1
16 19208 1 1 54 LYS C C -6.495 -8.058 1.065 1.00 . A A . 54 LYS C 1 1
16 19209 1 1 54 LYS CA C -6.930 -8.264 2.513 1.00 . A A . 54 LYS CA 1 1
16 19210 1 1 54 LYS CB C -7.741 -9.556 2.634 1.00 . A A . 54 LYS CB 1 1
16 19211 1 1 54 LYS CD C -9.511 -11.010 1.604 1.00 . A A . 54 LYS CD 1 1
16 19212 1 1 54 LYS CE C -8.814 -11.798 0.506 1.00 . A A . 54 LYS CE 1 1
16 19213 1 1 54 LYS CG C -8.953 -9.602 1.720 1.00 . A A . 54 LYS CG 1 1
16 19214 1 1 54 LYS H H -8.589 -7.291 3.396 1.00 . A A . 54 LYS H 1 1
16 19215 1 1 54 LYS HA H -6.050 -8.342 3.133 1.00 . A A . 54 LYS HA 1 1
16 19216 1 1 54 LYS HB2 H -7.101 -10.392 2.392 1.00 . A A . 54 LYS HB2 1 1
16 19217 1 1 54 LYS HB3 H -8.081 -9.659 3.654 1.00 . A A . 54 LYS HB3 1 1
16 19218 1 1 54 LYS HD2 H -9.370 -11.523 2.544 1.00 . A A . 54 LYS HD2 1 1
16 19219 1 1 54 LYS HD3 H -10.567 -10.952 1.379 1.00 . A A . 54 LYS HD3 1 1
16 19220 1 1 54 LYS HE2 H -8.875 -11.238 -0.415 1.00 . A A . 54 LYS HE2 1 1
16 19221 1 1 54 LYS HE3 H -7.777 -11.929 0.778 1.00 . A A . 54 LYS HE3 1 1
16 19222 1 1 54 LYS HG2 H -9.719 -8.954 2.121 1.00 . A A . 54 LYS HG2 1 1
16 19223 1 1 54 LYS HG3 H -8.664 -9.257 0.737 1.00 . A A . 54 LYS HG3 1 1
16 19224 1 1 54 LYS HZ1 H -8.705 -13.834 0.052 1.00 . A A . 54 LYS HZ1 1 1
16 19225 1 1 54 LYS HZ2 H -10.134 -13.092 -0.465 1.00 . A A . 54 LYS HZ2 1 1
16 19226 1 1 54 LYS HZ3 H -9.911 -13.445 1.174 1.00 . A A . 54 LYS HZ3 1 1
16 19227 1 1 54 LYS N N -7.713 -7.129 2.987 1.00 . A A . 54 LYS N 1 1
16 19228 1 1 54 LYS NZ N -9.435 -13.136 0.303 1.00 . A A . 54 LYS NZ 1 1
16 19229 1 1 54 LYS O O -5.383 -8.423 0.682 1.00 . A A . 54 LYS O 1 1
16 19230 1 1 55 VAL C C -5.871 -6.302 -1.290 1.00 . A A . 55 VAL C 1 1
16 19231 1 1 55 VAL CA C -7.084 -7.213 -1.140 1.00 . A A . 55 VAL CA 1 1
16 19232 1 1 55 VAL CB C -8.287 -6.571 -1.857 1.00 . A A . 55 VAL CB 1 1
16 19233 1 1 55 VAL CG1 C -7.937 -6.245 -3.301 1.00 . A A . 55 VAL CG1 1 1
16 19234 1 1 55 VAL CG2 C -9.499 -7.487 -1.788 1.00 . A A . 55 VAL CG2 1 1
16 19235 1 1 55 VAL H H -8.248 -7.202 0.628 1.00 . A A . 55 VAL H 1 1
16 19236 1 1 55 VAL HA H -6.873 -8.160 -1.616 1.00 . A A . 55 VAL HA 1 1
16 19237 1 1 55 VAL HB H -8.530 -5.648 -1.352 1.00 . A A . 55 VAL HB 1 1
16 19238 1 1 55 VAL HG11 H -6.863 -6.257 -3.422 1.00 . A A . 55 VAL HG11 1 1
16 19239 1 1 55 VAL HG12 H -8.382 -6.980 -3.955 1.00 . A A . 55 VAL HG12 1 1
16 19240 1 1 55 VAL HG13 H -8.315 -5.264 -3.550 1.00 . A A . 55 VAL HG13 1 1
16 19241 1 1 55 VAL HG21 H -10.367 -6.914 -1.495 1.00 . A A . 55 VAL HG21 1 1
16 19242 1 1 55 VAL HG22 H -9.672 -7.931 -2.758 1.00 . A A . 55 VAL HG22 1 1
16 19243 1 1 55 VAL HG23 H -9.321 -8.267 -1.062 1.00 . A A . 55 VAL HG23 1 1
16 19244 1 1 55 VAL N N -7.378 -7.470 0.265 1.00 . A A . 55 VAL N 1 1
16 19245 1 1 55 VAL O O -4.856 -6.694 -1.866 1.00 . A A . 55 VAL O 1 1
16 19246 1 1 56 TRP C C -3.587 -4.732 -0.355 1.00 . A A . 56 TRP C 1 1
16 19247 1 1 56 TRP CA C -4.895 -4.119 -0.844 1.00 . A A . 56 TRP CA 1 1
16 19248 1 1 56 TRP CB C -5.231 -2.877 -0.017 1.00 . A A . 56 TRP CB 1 1
16 19249 1 1 56 TRP CD1 C -7.467 -1.663 -0.322 1.00 . A A . 56 TRP CD1 1 1
16 19250 1 1 56 TRP CD2 C -5.939 -1.184 -1.887 1.00 . A A . 56 TRP CD2 1 1
16 19251 1 1 56 TRP CE2 C -7.112 -0.458 -2.168 1.00 . A A . 56 TRP CE2 1 1
16 19252 1 1 56 TRP CE3 C -4.839 -1.041 -2.737 1.00 . A A . 56 TRP CE3 1 1
16 19253 1 1 56 TRP CG C -6.187 -1.948 -0.702 1.00 . A A . 56 TRP CG 1 1
16 19254 1 1 56 TRP CH2 C -6.123 0.517 -4.079 1.00 . A A . 56 TRP CH2 1 1
16 19255 1 1 56 TRP CZ2 C -7.215 0.396 -3.264 1.00 . A A . 56 TRP CZ2 1 1
16 19256 1 1 56 TRP CZ3 C -4.942 -0.193 -3.824 1.00 . A A . 56 TRP CZ3 1 1
16 19257 1 1 56 TRP H H -6.818 -4.833 -0.321 1.00 . A A . 56 TRP H 1 1
16 19258 1 1 56 TRP HA H -4.779 -3.831 -1.879 1.00 . A A . 56 TRP HA 1 1
16 19259 1 1 56 TRP HB2 H -5.676 -3.183 0.917 1.00 . A A . 56 TRP HB2 1 1
16 19260 1 1 56 TRP HB3 H -4.320 -2.331 0.184 1.00 . A A . 56 TRP HB3 1 1
16 19261 1 1 56 TRP HD1 H -7.954 -2.088 0.542 1.00 . A A . 56 TRP HD1 1 1
16 19262 1 1 56 TRP HE1 H -8.940 -0.409 -1.140 1.00 . A A . 56 TRP HE1 1 1
16 19263 1 1 56 TRP HE3 H -3.920 -1.580 -2.557 1.00 . A A . 56 TRP HE3 1 1
16 19264 1 1 56 TRP HH2 H -6.159 1.167 -4.939 1.00 . A A . 56 TRP HH2 1 1
16 19265 1 1 56 TRP HZ2 H -8.118 0.951 -3.473 1.00 . A A . 56 TRP HZ2 1 1
16 19266 1 1 56 TRP HZ3 H -4.102 -0.071 -4.492 1.00 . A A . 56 TRP HZ3 1 1
16 19267 1 1 56 TRP N N -5.984 -5.087 -0.768 1.00 . A A . 56 TRP N 1 1
16 19268 1 1 56 TRP NE1 N -8.030 -0.768 -1.200 1.00 . A A . 56 TRP NE1 1 1
16 19269 1 1 56 TRP O O -2.529 -4.508 -0.942 1.00 . A A . 56 TRP O 1 1
16 19270 1 1 57 ALA C C -1.914 -7.184 0.324 1.00 . A A . 57 ALA C 1 1
16 19271 1 1 57 ALA CA C -2.490 -6.152 1.288 1.00 . A A . 57 ALA CA 1 1
16 19272 1 1 57 ALA CB C -2.834 -6.804 2.619 1.00 . A A . 57 ALA CB 1 1
16 19273 1 1 57 ALA H H -4.540 -5.646 1.146 1.00 . A A . 57 ALA H 1 1
16 19274 1 1 57 ALA HA H -1.746 -5.390 1.471 1.00 . A A . 57 ALA HA 1 1
16 19275 1 1 57 ALA HB1 H -1.923 -7.090 3.125 1.00 . A A . 57 ALA HB1 1 1
16 19276 1 1 57 ALA HB2 H -3.383 -6.105 3.231 1.00 . A A . 57 ALA HB2 1 1
16 19277 1 1 57 ALA HB3 H -3.439 -7.682 2.444 1.00 . A A . 57 ALA HB3 1 1
16 19278 1 1 57 ALA N N -3.667 -5.505 0.722 1.00 . A A . 57 ALA N 1 1
16 19279 1 1 57 ALA O O -0.746 -7.557 0.425 1.00 . A A . 57 ALA O 1 1
16 19280 1 1 58 ASN C C -1.711 -7.956 -2.818 1.00 . A A . 58 ASN C 1 1
16 19281 1 1 58 ASN CA C -2.315 -8.632 -1.591 1.00 . A A . 58 ASN CA 1 1
16 19282 1 1 58 ASN CB C -3.496 -9.511 -2.007 1.00 . A A . 58 ASN CB 1 1
16 19283 1 1 58 ASN CG C -3.703 -10.684 -1.069 1.00 . A A . 58 ASN CG 1 1
16 19284 1 1 58 ASN H H -3.662 -7.306 -0.639 1.00 . A A . 58 ASN H 1 1
16 19285 1 1 58 ASN HA H -1.561 -9.253 -1.129 1.00 . A A . 58 ASN HA 1 1
16 19286 1 1 58 ASN HB2 H -4.397 -8.914 -2.011 1.00 . A A . 58 ASN HB2 1 1
16 19287 1 1 58 ASN HB3 H -3.319 -9.895 -3.001 1.00 . A A . 58 ASN HB3 1 1
16 19288 1 1 58 ASN HD21 H -5.497 -9.991 -0.560 1.00 . A A . 58 ASN HD21 1 1
16 19289 1 1 58 ASN HD22 H -5.014 -11.463 0.206 1.00 . A A . 58 ASN HD22 1 1
16 19290 1 1 58 ASN N N -2.742 -7.642 -0.609 1.00 . A A . 58 ASN N 1 1
16 19291 1 1 58 ASN ND2 N -4.854 -10.716 -0.408 1.00 . A A . 58 ASN ND2 1 1
16 19292 1 1 58 ASN O O -0.906 -8.551 -3.536 1.00 . A A . 58 ASN O 1 1
16 19293 1 1 58 ASN OD1 O -2.839 -11.551 -0.940 1.00 . A A . 58 ASN OD1 1 1
16 19294 1 1 59 LYS C C -0.156 -5.526 -3.969 1.00 . A A . 59 LYS C 1 1
16 19295 1 1 59 LYS CA C -1.604 -5.950 -4.193 1.00 . A A . 59 LYS CA 1 1
16 19296 1 1 59 LYS CB C -2.476 -4.717 -4.435 1.00 . A A . 59 LYS CB 1 1
16 19297 1 1 59 LYS CD C -4.759 -3.789 -4.922 1.00 . A A . 59 LYS CD 1 1
16 19298 1 1 59 LYS CE C -6.029 -4.087 -5.704 1.00 . A A . 59 LYS CE 1 1
16 19299 1 1 59 LYS CG C -3.936 -5.046 -4.698 1.00 . A A . 59 LYS CG 1 1
16 19300 1 1 59 LYS H H -2.750 -6.289 -2.446 1.00 . A A . 59 LYS H 1 1
16 19301 1 1 59 LYS HA H -1.648 -6.588 -5.063 1.00 . A A . 59 LYS HA 1 1
16 19302 1 1 59 LYS HB2 H -2.424 -4.078 -3.565 1.00 . A A . 59 LYS HB2 1 1
16 19303 1 1 59 LYS HB3 H -2.091 -4.179 -5.289 1.00 . A A . 59 LYS HB3 1 1
16 19304 1 1 59 LYS HD2 H -5.030 -3.370 -3.964 1.00 . A A . 59 LYS HD2 1 1
16 19305 1 1 59 LYS HD3 H -4.166 -3.074 -5.475 1.00 . A A . 59 LYS HD3 1 1
16 19306 1 1 59 LYS HE2 H -6.439 -5.023 -5.357 1.00 . A A . 59 LYS HE2 1 1
16 19307 1 1 59 LYS HE3 H -6.741 -3.294 -5.526 1.00 . A A . 59 LYS HE3 1 1
16 19308 1 1 59 LYS HG2 H -4.002 -5.668 -5.578 1.00 . A A . 59 LYS HG2 1 1
16 19309 1 1 59 LYS HG3 H -4.334 -5.579 -3.847 1.00 . A A . 59 LYS HG3 1 1
16 19310 1 1 59 LYS HZ1 H -5.750 -3.235 -7.591 1.00 . A A . 59 LYS HZ1 1 1
16 19311 1 1 59 LYS HZ2 H -6.519 -4.741 -7.627 1.00 . A A . 59 LYS HZ2 1 1
16 19312 1 1 59 LYS HZ3 H -4.854 -4.648 -7.338 1.00 . A A . 59 LYS HZ3 1 1
16 19313 1 1 59 LYS N N -2.106 -6.710 -3.054 1.00 . A A . 59 LYS N 1 1
16 19314 1 1 59 LYS NZ N -5.770 -4.185 -7.167 1.00 . A A . 59 LYS NZ 1 1
16 19315 1 1 59 LYS O O 0.714 -5.789 -4.798 1.00 . A A . 59 LYS O 1 1
16 19316 1 1 60 ALA C C 2.423 -5.575 -2.474 1.00 . A A . 60 ALA C 1 1
16 19317 1 1 60 ALA CA C 1.438 -4.411 -2.506 1.00 . A A . 60 ALA CA 1 1
16 19318 1 1 60 ALA CB C 1.431 -3.686 -1.168 1.00 . A A . 60 ALA CB 1 1
16 19319 1 1 60 ALA H H -0.640 -4.689 -2.219 1.00 . A A . 60 ALA H 1 1
16 19320 1 1 60 ALA HA H 1.751 -3.710 -3.266 1.00 . A A . 60 ALA HA 1 1
16 19321 1 1 60 ALA HB1 H 2.347 -3.902 -0.638 1.00 . A A . 60 ALA HB1 1 1
16 19322 1 1 60 ALA HB2 H 1.353 -2.623 -1.336 1.00 . A A . 60 ALA HB2 1 1
16 19323 1 1 60 ALA HB3 H 0.588 -4.022 -0.583 1.00 . A A . 60 ALA HB3 1 1
16 19324 1 1 60 ALA N N 0.095 -4.869 -2.841 1.00 . A A . 60 ALA N 1 1
16 19325 1 1 60 ALA O O 3.604 -5.412 -2.780 1.00 . A A . 60 ALA O 1 1
16 19326 1 1 61 LYS C C 3.428 -8.226 -3.371 1.00 . A A . 61 LYS C 1 1
16 19327 1 1 61 LYS CA C 2.764 -7.944 -2.027 1.00 . A A . 61 LYS CA 1 1
16 19328 1 1 61 LYS CB C 1.929 -9.151 -1.595 1.00 . A A . 61 LYS CB 1 1
16 19329 1 1 61 LYS CD C 0.694 -10.288 0.273 1.00 . A A . 61 LYS CD 1 1
16 19330 1 1 61 LYS CE C 0.986 -10.941 1.616 1.00 . A A . 61 LYS CE 1 1
16 19331 1 1 61 LYS CG C 1.755 -9.264 -0.090 1.00 . A A . 61 LYS CG 1 1
16 19332 1 1 61 LYS H H 0.979 -6.818 -1.867 1.00 . A A . 61 LYS H 1 1
16 19333 1 1 61 LYS HA H 3.533 -7.767 -1.290 1.00 . A A . 61 LYS HA 1 1
16 19334 1 1 61 LYS HB2 H 0.950 -9.076 -2.045 1.00 . A A . 61 LYS HB2 1 1
16 19335 1 1 61 LYS HB3 H 2.410 -10.052 -1.949 1.00 . A A . 61 LYS HB3 1 1
16 19336 1 1 61 LYS HD2 H -0.266 -9.797 0.327 1.00 . A A . 61 LYS HD2 1 1
16 19337 1 1 61 LYS HD3 H 0.667 -11.053 -0.491 1.00 . A A . 61 LYS HD3 1 1
16 19338 1 1 61 LYS HE2 H 1.356 -10.188 2.294 1.00 . A A . 61 LYS HE2 1 1
16 19339 1 1 61 LYS HE3 H 0.069 -11.358 2.005 1.00 . A A . 61 LYS HE3 1 1
16 19340 1 1 61 LYS HG2 H 2.695 -9.563 0.350 1.00 . A A . 61 LYS HG2 1 1
16 19341 1 1 61 LYS HG3 H 1.462 -8.300 0.302 1.00 . A A . 61 LYS HG3 1 1
16 19342 1 1 61 LYS HZ1 H 1.551 -12.897 1.148 1.00 . A A . 61 LYS HZ1 1 1
16 19343 1 1 61 LYS HZ2 H 2.429 -12.217 2.424 1.00 . A A . 61 LYS HZ2 1 1
16 19344 1 1 61 LYS HZ3 H 2.748 -11.744 0.831 1.00 . A A . 61 LYS HZ3 1 1
16 19345 1 1 61 LYS N N 1.929 -6.751 -2.099 1.00 . A A . 61 LYS N 1 1
16 19346 1 1 61 LYS NZ N 2.000 -12.026 1.496 1.00 . A A . 61 LYS NZ 1 1
16 19347 1 1 61 LYS O O 4.652 -8.199 -3.488 1.00 . A A . 61 LYS O 1 1
16 19348 1 1 62 GLY C C 4.424 -9.576 -5.661 1.00 . A A . 62 GLY C 1 1
16 19349 1 1 62 GLY CA C 3.137 -8.777 -5.708 1.00 . A A . 62 GLY CA 1 1
16 19350 1 1 62 GLY H H 1.642 -8.503 -4.233 1.00 . A A . 62 GLY H 1 1
16 19351 1 1 62 GLY HA2 H 2.399 -9.335 -6.265 1.00 . A A . 62 GLY HA2 1 1
16 19352 1 1 62 GLY HA3 H 3.325 -7.842 -6.214 1.00 . A A . 62 GLY HA3 1 1
16 19353 1 1 62 GLY N N 2.610 -8.496 -4.385 1.00 . A A . 62 GLY N 1 1
16 19354 1 1 62 GLY O O 5.455 -9.131 -6.164 1.00 . A A . 62 GLY O 1 1
16 19355 1 1 63 GLU C C 6.368 -11.574 -6.222 1.00 . A A . 63 GLU C 1 1
16 19356 1 1 63 GLU CA C 5.538 -11.617 -4.942 1.00 . A A . 63 GLU CA 1 1
16 19357 1 1 63 GLU CB C 5.115 -13.057 -4.644 1.00 . A A . 63 GLU CB 1 1
16 19358 1 1 63 GLU CD C 6.181 -13.482 -2.394 1.00 . A A . 63 GLU CD 1 1
16 19359 1 1 63 GLU CG C 4.885 -13.330 -3.167 1.00 . A A . 63 GLU CG 1 1
16 19360 1 1 63 GLU H H 3.514 -11.057 -4.673 1.00 . A A . 63 GLU H 1 1
16 19361 1 1 63 GLU HA H 6.140 -11.252 -4.124 1.00 . A A . 63 GLU HA 1 1
16 19362 1 1 63 GLU HB2 H 4.198 -13.267 -5.175 1.00 . A A . 63 GLU HB2 1 1
16 19363 1 1 63 GLU HB3 H 5.886 -13.726 -4.997 1.00 . A A . 63 GLU HB3 1 1
16 19364 1 1 63 GLU HG2 H 4.326 -12.509 -2.745 1.00 . A A . 63 GLU HG2 1 1
16 19365 1 1 63 GLU HG3 H 4.314 -14.242 -3.068 1.00 . A A . 63 GLU HG3 1 1
16 19366 1 1 63 GLU N N 4.365 -10.757 -5.054 1.00 . A A . 63 GLU N 1 1
16 19367 1 1 63 GLU O O 6.019 -12.197 -7.225 1.00 . A A . 63 GLU O 1 1
16 19368 1 1 63 GLU OE1 O 7.167 -12.803 -2.750 1.00 . A A . 63 GLU OE1 1 1
16 19369 1 1 63 GLU OE2 O 6.209 -14.281 -1.434 1.00 . A A . 63 GLU OE2 1 1
16 19370 1 1 64 THR C C 9.816 -10.780 -6.921 1.00 . A A . 64 THR C 1 1
16 19371 1 1 64 THR CA C 8.351 -10.704 -7.335 1.00 . A A . 64 THR CA 1 1
16 19372 1 1 64 THR CB C 8.108 -9.380 -8.083 1.00 . A A . 64 THR CB 1 1
16 19373 1 1 64 THR CG2 C 6.712 -9.348 -8.687 1.00 . A A . 64 THR CG2 1 1
16 19374 1 1 64 THR H H 7.696 -10.358 -5.352 1.00 . A A . 64 THR H 1 1
16 19375 1 1 64 THR HA H 8.135 -11.520 -8.010 1.00 . A A . 64 THR HA 1 1
16 19376 1 1 64 THR HB H 8.832 -9.297 -8.881 1.00 . A A . 64 THR HB 1 1
16 19377 1 1 64 THR HG1 H 8.969 -8.473 -6.558 1.00 . A A . 64 THR HG1 1 1
16 19378 1 1 64 THR HG21 H 6.231 -10.302 -8.533 1.00 . A A . 64 THR HG21 1 1
16 19379 1 1 64 THR HG22 H 6.783 -9.146 -9.746 1.00 . A A . 64 THR HG22 1 1
16 19380 1 1 64 THR HG23 H 6.132 -8.572 -8.211 1.00 . A A . 64 THR HG23 1 1
16 19381 1 1 64 THR N N 7.471 -10.831 -6.180 1.00 . A A . 64 THR N 1 1
16 19382 1 1 64 THR O O 10.151 -10.585 -5.753 1.00 . A A . 64 THR O 1 1
16 19383 1 1 64 THR OG1 O 8.271 -8.275 -7.188 1.00 . A A . 64 THR OG1 1 1
16 19384 1 1 65 ALA C C 12.737 -9.781 -7.448 1.00 . A A . 65 ALA C 1 1
16 19385 1 1 65 ALA CA C 12.115 -11.162 -7.621 1.00 . A A . 65 ALA CA 1 1
16 19386 1 1 65 ALA CB C 12.808 -11.920 -8.743 1.00 . A A . 65 ALA CB 1 1
16 19387 1 1 65 ALA H H 10.356 -11.209 -8.797 1.00 . A A . 65 ALA H 1 1
16 19388 1 1 65 ALA HA H 12.247 -11.722 -6.706 1.00 . A A . 65 ALA HA 1 1
16 19389 1 1 65 ALA HB1 H 13.878 -11.805 -8.646 1.00 . A A . 65 ALA HB1 1 1
16 19390 1 1 65 ALA HB2 H 12.551 -12.967 -8.683 1.00 . A A . 65 ALA HB2 1 1
16 19391 1 1 65 ALA HB3 H 12.488 -11.524 -9.695 1.00 . A A . 65 ALA HB3 1 1
16 19392 1 1 65 ALA N N 10.685 -11.064 -7.885 1.00 . A A . 65 ALA N 1 1
16 19393 1 1 65 ALA O O 12.889 -9.033 -8.415 1.00 . A A . 65 ALA O 1 1
16 19394 1 1 66 SER C C 14.250 -8.128 -4.492 1.00 . A A . 66 SER C 1 1
16 19395 1 1 66 SER CA C 13.698 -8.154 -5.913 1.00 . A A . 66 SER CA 1 1
16 19396 1 1 66 SER CB C 12.670 -7.035 -6.094 1.00 . A A . 66 SER CB 1 1
16 19397 1 1 66 SER H H 12.948 -10.087 -5.484 1.00 . A A . 66 SER H 1 1
16 19398 1 1 66 SER HA H 14.511 -7.999 -6.606 1.00 . A A . 66 SER HA 1 1
16 19399 1 1 66 SER HB2 H 13.174 -6.081 -6.081 1.00 . A A . 66 SER HB2 1 1
16 19400 1 1 66 SER HB3 H 12.166 -7.163 -7.041 1.00 . A A . 66 SER HB3 1 1
16 19401 1 1 66 SER HG H 11.627 -7.948 -4.710 1.00 . A A . 66 SER HG 1 1
16 19402 1 1 66 SER N N 13.095 -9.448 -6.213 1.00 . A A . 66 SER N 1 1
16 19403 1 1 66 SER O O 14.067 -9.073 -3.726 1.00 . A A . 66 SER O 1 1
16 19404 1 1 66 SER OG O 11.705 -7.057 -5.056 1.00 . A A . 66 SER OG 1 1
16 19405 1 1 67 GLU C C 14.577 -6.095 -1.903 1.00 . A A . 67 GLU C 1 1
16 19406 1 1 67 GLU CA C 15.508 -6.887 -2.817 1.00 . A A . 67 GLU CA 1 1
16 19407 1 1 67 GLU CB C 16.867 -6.191 -2.905 1.00 . A A . 67 GLU CB 1 1
16 19408 1 1 67 GLU CD C 18.563 -7.965 -3.504 1.00 . A A . 67 GLU CD 1 1
16 19409 1 1 67 GLU CG C 17.774 -6.761 -3.983 1.00 . A A . 67 GLU CG 1 1
16 19410 1 1 67 GLU H H 15.040 -6.316 -4.801 1.00 . A A . 67 GLU H 1 1
16 19411 1 1 67 GLU HA H 15.645 -7.874 -2.403 1.00 . A A . 67 GLU HA 1 1
16 19412 1 1 67 GLU HB2 H 16.709 -5.143 -3.114 1.00 . A A . 67 GLU HB2 1 1
16 19413 1 1 67 GLU HB3 H 17.369 -6.287 -1.954 1.00 . A A . 67 GLU HB3 1 1
16 19414 1 1 67 GLU HG2 H 17.169 -7.059 -4.825 1.00 . A A . 67 GLU HG2 1 1
16 19415 1 1 67 GLU HG3 H 18.469 -5.995 -4.293 1.00 . A A . 67 GLU HG3 1 1
16 19416 1 1 67 GLU N N 14.927 -7.037 -4.147 1.00 . A A . 67 GLU N 1 1
16 19417 1 1 67 GLU O O 14.191 -6.566 -0.834 1.00 . A A . 67 GLU O 1 1
16 19418 1 1 67 GLU OE1 O 17.953 -8.868 -2.893 1.00 . A A . 67 GLU OE1 1 1
16 19419 1 1 67 GLU OE2 O 19.788 -8.005 -3.740 1.00 . A A . 67 GLU OE2 1 1
16 19420 1 1 68 GLY C C 14.088 -3.239 -0.503 1.00 . A A . 68 GLY C 1 1
16 19421 1 1 68 GLY CA C 13.339 -4.050 -1.542 1.00 . A A . 68 GLY CA 1 1
16 19422 1 1 68 GLY H H 14.559 -4.565 -3.194 1.00 . A A . 68 GLY H 1 1
16 19423 1 1 68 GLY HA2 H 12.815 -3.374 -2.202 1.00 . A A . 68 GLY HA2 1 1
16 19424 1 1 68 GLY HA3 H 12.618 -4.678 -1.040 1.00 . A A . 68 GLY HA3 1 1
16 19425 1 1 68 GLY N N 14.221 -4.888 -2.333 1.00 . A A . 68 GLY N 1 1
16 19426 1 1 68 GLY O O 15.248 -2.878 -0.703 1.00 . A A . 68 GLY O 1 1
16 19427 1 1 69 THR C C 15.211 -2.920 2.301 1.00 . A A . 69 THR C 1 1
16 19428 1 1 69 THR CA C 14.032 -2.175 1.685 1.00 . A A . 69 THR CA 1 1
16 19429 1 1 69 THR CB C 13.011 -1.849 2.792 1.00 . A A . 69 THR CB 1 1
16 19430 1 1 69 THR CG2 C 12.585 -3.112 3.524 1.00 . A A . 69 THR CG2 1 1
16 19431 1 1 69 THR H H 12.502 -3.267 0.713 1.00 . A A . 69 THR H 1 1
16 19432 1 1 69 THR HA H 14.386 -1.245 1.265 1.00 . A A . 69 THR HA 1 1
16 19433 1 1 69 THR HB H 12.139 -1.403 2.335 1.00 . A A . 69 THR HB 1 1
16 19434 1 1 69 THR HG1 H 13.165 -1.037 4.582 1.00 . A A . 69 THR HG1 1 1
16 19435 1 1 69 THR HG21 H 13.457 -3.702 3.764 1.00 . A A . 69 THR HG21 1 1
16 19436 1 1 69 THR HG22 H 11.924 -3.688 2.893 1.00 . A A . 69 THR HG22 1 1
16 19437 1 1 69 THR HG23 H 12.070 -2.844 4.434 1.00 . A A . 69 THR HG23 1 1
16 19438 1 1 69 THR N N 13.424 -2.951 0.612 1.00 . A A . 69 THR N 1 1
16 19439 1 1 69 THR O O 15.208 -4.148 2.380 1.00 . A A . 69 THR O 1 1
16 19440 1 1 69 THR OG1 O 13.578 -0.920 3.723 1.00 . A A . 69 THR OG1 1 1
16 19441 1 1 70 GLU C C 17.654 -2.171 4.732 1.00 . A A . 70 GLU C 1 1
16 19442 1 1 70 GLU CA C 17.403 -2.759 3.346 1.00 . A A . 70 GLU CA 1 1
16 19443 1 1 70 GLU CB C 18.627 -2.534 2.456 1.00 . A A . 70 GLU CB 1 1
16 19444 1 1 70 GLU CD C 20.391 -0.879 1.729 1.00 . A A . 70 GLU CD 1 1
16 19445 1 1 70 GLU CG C 18.992 -1.070 2.281 1.00 . A A . 70 GLU CG 1 1
16 19446 1 1 70 GLU H H 16.161 -1.194 2.647 1.00 . A A . 70 GLU H 1 1
16 19447 1 1 70 GLU HA H 17.231 -3.820 3.445 1.00 . A A . 70 GLU HA 1 1
16 19448 1 1 70 GLU HB2 H 19.473 -3.046 2.891 1.00 . A A . 70 GLU HB2 1 1
16 19449 1 1 70 GLU HB3 H 18.428 -2.953 1.480 1.00 . A A . 70 GLU HB3 1 1
16 19450 1 1 70 GLU HG2 H 18.288 -0.615 1.601 1.00 . A A . 70 GLU HG2 1 1
16 19451 1 1 70 GLU HG3 H 18.930 -0.579 3.242 1.00 . A A . 70 GLU HG3 1 1
16 19452 1 1 70 GLU N N 16.217 -2.168 2.737 1.00 . A A . 70 GLU N 1 1
16 19453 1 1 70 GLU O O 17.368 -1.000 4.982 1.00 . A A . 70 GLU O 1 1
16 19454 1 1 70 GLU OE1 O 21.340 -1.448 2.309 1.00 . A A . 70 GLU OE1 1 1
16 19455 1 1 70 GLU OE2 O 20.538 -0.161 0.718 1.00 . A A . 70 GLU OE2 1 1
16 19456 1 1 71 ALA C C 17.210 -2.108 7.705 1.00 . A A . 71 ALA C 1 1
16 19457 1 1 71 ALA CA C 18.480 -2.554 6.989 1.00 . A A . 71 ALA CA 1 1
16 19458 1 1 71 ALA CB C 19.502 -1.427 6.973 1.00 . A A . 71 ALA CB 1 1
16 19459 1 1 71 ALA H H 18.395 -3.914 5.370 1.00 . A A . 71 ALA H 1 1
16 19460 1 1 71 ALA HA H 18.909 -3.388 7.524 1.00 . A A . 71 ALA HA 1 1
16 19461 1 1 71 ALA HB1 H 20.306 -1.681 6.298 1.00 . A A . 71 ALA HB1 1 1
16 19462 1 1 71 ALA HB2 H 19.028 -0.515 6.641 1.00 . A A . 71 ALA HB2 1 1
16 19463 1 1 71 ALA HB3 H 19.898 -1.286 7.967 1.00 . A A . 71 ALA HB3 1 1
16 19464 1 1 71 ALA N N 18.189 -2.992 5.629 1.00 . A A . 71 ALA N 1 1
16 19465 1 1 71 ALA O O 17.184 -1.060 8.351 1.00 . A A . 71 ALA O 1 1
16 19466 1 1 72 LYS C C 14.100 -3.873 8.525 1.00 . A A . 72 LYS C 1 1
16 19467 1 1 72 LYS CA C 14.882 -2.599 8.223 1.00 . A A . 72 LYS CA 1 1
16 19468 1 1 72 LYS CB C 14.051 -1.679 7.325 1.00 . A A . 72 LYS CB 1 1
16 19469 1 1 72 LYS CD C 12.511 0.305 7.283 1.00 . A A . 72 LYS CD 1 1
16 19470 1 1 72 LYS CE C 11.560 1.168 8.097 1.00 . A A . 72 LYS CE 1 1
16 19471 1 1 72 LYS CG C 12.980 -0.906 8.073 1.00 . A A . 72 LYS CG 1 1
16 19472 1 1 72 LYS H H 16.239 -3.732 7.057 1.00 . A A . 72 LYS H 1 1
16 19473 1 1 72 LYS HA H 15.091 -2.090 9.151 1.00 . A A . 72 LYS HA 1 1
16 19474 1 1 72 LYS HB2 H 14.711 -0.970 6.848 1.00 . A A . 72 LYS HB2 1 1
16 19475 1 1 72 LYS HB3 H 13.569 -2.277 6.565 1.00 . A A . 72 LYS HB3 1 1
16 19476 1 1 72 LYS HD2 H 13.370 0.898 7.006 1.00 . A A . 72 LYS HD2 1 1
16 19477 1 1 72 LYS HD3 H 12.002 -0.034 6.391 1.00 . A A . 72 LYS HD3 1 1
16 19478 1 1 72 LYS HE2 H 11.203 1.974 7.474 1.00 . A A . 72 LYS HE2 1 1
16 19479 1 1 72 LYS HE3 H 10.725 0.561 8.414 1.00 . A A . 72 LYS HE3 1 1
16 19480 1 1 72 LYS HG2 H 12.135 -1.556 8.249 1.00 . A A . 72 LYS HG2 1 1
16 19481 1 1 72 LYS HG3 H 13.383 -0.572 9.019 1.00 . A A . 72 LYS HG3 1 1
16 19482 1 1 72 LYS HZ1 H 13.226 1.935 9.096 1.00 . A A . 72 LYS HZ1 1 1
16 19483 1 1 72 LYS HZ2 H 12.166 1.075 10.094 1.00 . A A . 72 LYS HZ2 1 1
16 19484 1 1 72 LYS HZ3 H 11.760 2.632 9.574 1.00 . A A . 72 LYS HZ3 1 1
16 19485 1 1 72 LYS N N 16.157 -2.910 7.586 1.00 . A A . 72 LYS N 1 1
16 19486 1 1 72 LYS NZ N 12.224 1.743 9.299 1.00 . A A . 72 LYS NZ 1 1
16 19487 1 1 72 LYS O O 14.062 -4.799 7.714 1.00 . A A . 72 LYS O 1 1
16 19488 1 1 73 LYS C C 11.333 -4.647 10.651 1.00 . A A . 73 LYS C 1 1
16 19489 1 1 73 LYS CA C 12.692 -5.074 10.107 1.00 . A A . 73 LYS CA 1 1
16 19490 1 1 73 LYS CB C 13.448 -5.878 11.167 1.00 . A A . 73 LYS CB 1 1
16 19491 1 1 73 LYS CD C 13.740 -8.076 12.347 1.00 . A A . 73 LYS CD 1 1
16 19492 1 1 73 LYS CE C 15.134 -8.577 12.000 1.00 . A A . 73 LYS CE 1 1
16 19493 1 1 73 LYS CG C 13.099 -7.356 11.173 1.00 . A A . 73 LYS CG 1 1
16 19494 1 1 73 LYS H H 13.543 -3.146 10.302 1.00 . A A . 73 LYS H 1 1
16 19495 1 1 73 LYS HA H 12.539 -5.695 9.237 1.00 . A A . 73 LYS HA 1 1
16 19496 1 1 73 LYS HB2 H 14.509 -5.780 10.987 1.00 . A A . 73 LYS HB2 1 1
16 19497 1 1 73 LYS HB3 H 13.218 -5.472 12.141 1.00 . A A . 73 LYS HB3 1 1
16 19498 1 1 73 LYS HD2 H 13.813 -7.394 13.181 1.00 . A A . 73 LYS HD2 1 1
16 19499 1 1 73 LYS HD3 H 13.122 -8.919 12.622 1.00 . A A . 73 LYS HD3 1 1
16 19500 1 1 73 LYS HE2 H 15.611 -7.856 11.355 1.00 . A A . 73 LYS HE2 1 1
16 19501 1 1 73 LYS HE3 H 15.703 -8.677 12.912 1.00 . A A . 73 LYS HE3 1 1
16 19502 1 1 73 LYS HG2 H 12.027 -7.464 11.240 1.00 . A A . 73 LYS HG2 1 1
16 19503 1 1 73 LYS HG3 H 13.450 -7.803 10.253 1.00 . A A . 73 LYS HG3 1 1
16 19504 1 1 73 LYS HZ1 H 16.056 -10.272 11.200 1.00 . A A . 73 LYS HZ1 1 1
16 19505 1 1 73 LYS HZ2 H 14.667 -9.790 10.365 1.00 . A A . 73 LYS HZ2 1 1
16 19506 1 1 73 LYS HZ3 H 14.527 -10.571 11.859 1.00 . A A . 73 LYS HZ3 1 1
16 19507 1 1 73 LYS N N 13.476 -3.915 9.697 1.00 . A A . 73 LYS N 1 1
16 19508 1 1 73 LYS NZ N 15.093 -9.895 11.308 1.00 . A A . 73 LYS NZ 1 1
16 19509 1 1 73 LYS O O 11.164 -3.516 11.109 1.00 . A A . 73 LYS O 1 1
16 19510 1 1 74 ARG C C 8.673 -6.173 12.271 1.00 . A A . 74 ARG C 1 1
16 19511 1 1 74 ARG CA C 9.022 -5.275 11.088 1.00 . A A . 74 ARG CA 1 1
16 19512 1 1 74 ARG CB C 7.999 -5.468 9.968 1.00 . A A . 74 ARG CB 1 1
16 19513 1 1 74 ARG CD C 5.806 -6.143 10.995 1.00 . A A . 74 ARG CD 1 1
16 19514 1 1 74 ARG CG C 6.595 -5.019 10.341 1.00 . A A . 74 ARG CG 1 1
16 19515 1 1 74 ARG CZ C 3.530 -5.248 11.246 1.00 . A A . 74 ARG CZ 1 1
16 19516 1 1 74 ARG H H 10.562 -6.442 10.223 1.00 . A A . 74 ARG H 1 1
16 19517 1 1 74 ARG HA H 8.997 -4.246 11.413 1.00 . A A . 74 ARG HA 1 1
16 19518 1 1 74 ARG HB2 H 8.316 -4.902 9.104 1.00 . A A . 74 ARG HB2 1 1
16 19519 1 1 74 ARG HB3 H 7.961 -6.515 9.708 1.00 . A A . 74 ARG HB3 1 1
16 19520 1 1 74 ARG HD2 H 5.429 -6.796 10.223 1.00 . A A . 74 ARG HD2 1 1
16 19521 1 1 74 ARG HD3 H 6.467 -6.698 11.644 1.00 . A A . 74 ARG HD3 1 1
16 19522 1 1 74 ARG HE H 4.794 -5.588 12.751 1.00 . A A . 74 ARG HE 1 1
16 19523 1 1 74 ARG HG2 H 6.664 -4.193 11.033 1.00 . A A . 74 ARG HG2 1 1
16 19524 1 1 74 ARG HG3 H 6.080 -4.701 9.448 1.00 . A A . 74 ARG HG3 1 1
16 19525 1 1 74 ARG HH11 H 4.084 -5.642 9.343 1.00 . A A . 74 ARG HH11 1 1
16 19526 1 1 74 ARG HH12 H 2.482 -5.011 9.534 1.00 . A A . 74 ARG HH12 1 1
16 19527 1 1 74 ARG HH21 H 2.686 -4.757 13.015 1.00 . A A . 74 ARG HH21 1 1
16 19528 1 1 74 ARG HH22 H 1.688 -4.507 11.623 1.00 . A A . 74 ARG HH22 1 1
16 19529 1 1 74 ARG N N 10.367 -5.558 10.599 1.00 . A A . 74 ARG N 1 1
16 19530 1 1 74 ARG NE N 4.683 -5.638 11.779 1.00 . A A . 74 ARG NE 1 1
16 19531 1 1 74 ARG NH1 N 3.351 -5.304 9.933 1.00 . A A . 74 ARG NH1 1 1
16 19532 1 1 74 ARG NH2 N 2.555 -4.801 12.026 1.00 . A A . 74 ARG NH2 1 1
16 19533 1 1 74 ARG O O 8.297 -5.692 13.340 1.00 . A A . 74 ARG O 1 1
16 19534 1 1 75 LYS C C 9.418 -9.661 13.022 1.00 . A A . 75 LYS C 1 1
16 19535 1 1 75 LYS CA C 8.499 -8.448 13.121 1.00 . A A . 75 LYS CA 1 1
16 19536 1 1 75 LYS CB C 7.038 -8.892 13.030 1.00 . A A . 75 LYS CB 1 1
16 19537 1 1 75 LYS CD C 6.052 -8.310 15.266 1.00 . A A . 75 LYS CD 1 1
16 19538 1 1 75 LYS CE C 4.907 -7.601 15.971 1.00 . A A . 75 LYS CE 1 1
16 19539 1 1 75 LYS CG C 6.078 -7.986 13.782 1.00 . A A . 75 LYS CG 1 1
16 19540 1 1 75 LYS H H 9.105 -7.804 11.197 1.00 . A A . 75 LYS H 1 1
16 19541 1 1 75 LYS HA H 8.661 -7.965 14.073 1.00 . A A . 75 LYS HA 1 1
16 19542 1 1 75 LYS HB2 H 6.744 -8.910 11.991 1.00 . A A . 75 LYS HB2 1 1
16 19543 1 1 75 LYS HB3 H 6.951 -9.889 13.437 1.00 . A A . 75 LYS HB3 1 1
16 19544 1 1 75 LYS HD2 H 5.932 -9.376 15.391 1.00 . A A . 75 LYS HD2 1 1
16 19545 1 1 75 LYS HD3 H 6.987 -7.996 15.710 1.00 . A A . 75 LYS HD3 1 1
16 19546 1 1 75 LYS HE2 H 3.988 -7.821 15.449 1.00 . A A . 75 LYS HE2 1 1
16 19547 1 1 75 LYS HE3 H 4.842 -7.970 16.984 1.00 . A A . 75 LYS HE3 1 1
16 19548 1 1 75 LYS HG2 H 6.391 -6.960 13.654 1.00 . A A . 75 LYS HG2 1 1
16 19549 1 1 75 LYS HG3 H 5.084 -8.114 13.377 1.00 . A A . 75 LYS HG3 1 1
16 19550 1 1 75 LYS HZ1 H 4.214 -5.652 16.262 1.00 . A A . 75 LYS HZ1 1 1
16 19551 1 1 75 LYS HZ2 H 5.406 -5.784 15.069 1.00 . A A . 75 LYS HZ2 1 1
16 19552 1 1 75 LYS HZ3 H 5.832 -5.877 16.704 1.00 . A A . 75 LYS HZ3 1 1
16 19553 1 1 75 LYS N N 8.800 -7.481 12.072 1.00 . A A . 75 LYS N 1 1
16 19554 1 1 75 LYS NZ N 5.104 -6.125 16.004 1.00 . A A . 75 LYS NZ 1 1
16 19555 1 1 75 LYS O O 9.763 -10.102 11.926 1.00 . A A . 75 LYS O 1 1
16 19556 1 1 76 SER C C 10.018 -12.573 13.583 1.00 . A A . 76 SER C 1 1
16 19557 1 1 76 SER CA C 10.690 -11.359 14.216 1.00 . A A . 76 SER CA 1 1
16 19558 1 1 76 SER CB C 11.082 -11.675 15.661 1.00 . A A . 76 SER CB 1 1
16 19559 1 1 76 SER H H 9.500 -9.800 15.015 1.00 . A A . 76 SER H 1 1
16 19560 1 1 76 SER HA H 11.580 -11.121 13.654 1.00 . A A . 76 SER HA 1 1
16 19561 1 1 76 SER HB2 H 10.197 -11.924 16.226 1.00 . A A . 76 SER HB2 1 1
16 19562 1 1 76 SER HB3 H 11.763 -12.514 15.670 1.00 . A A . 76 SER HB3 1 1
16 19563 1 1 76 SER HG H 12.116 -10.012 15.596 1.00 . A A . 76 SER HG 1 1
16 19564 1 1 76 SER N N 9.809 -10.197 14.174 1.00 . A A . 76 SER N 1 1
16 19565 1 1 76 SER O O 10.623 -13.283 12.780 1.00 . A A . 76 SER O 1 1
16 19566 1 1 76 SER OG O 11.716 -10.565 16.272 1.00 . A A . 76 SER OG 1 1
16 19567 1 1 77 GLY C C 7.874 -15.061 14.412 1.00 . A A . 77 GLY C 1 1
16 19568 1 1 77 GLY CA C 8.027 -13.934 13.409 1.00 . A A . 77 GLY CA 1 1
16 19569 1 1 77 GLY H H 8.329 -12.206 14.594 1.00 . A A . 77 GLY H 1 1
16 19570 1 1 77 GLY HA2 H 7.046 -13.600 13.106 1.00 . A A . 77 GLY HA2 1 1
16 19571 1 1 77 GLY HA3 H 8.552 -14.308 12.542 1.00 . A A . 77 GLY HA3 1 1
16 19572 1 1 77 GLY N N 8.761 -12.806 13.950 1.00 . A A . 77 GLY N 1 1
16 19573 1 1 77 GLY O O 8.749 -15.304 15.243 1.00 . A A . 77 GLY O 1 1
16 19574 1 1 78 PRO C C 7.333 -18.098 14.973 1.00 . A A . 78 PRO C 1 1
16 19575 1 1 78 PRO CA C 6.445 -16.888 15.244 1.00 . A A . 78 PRO CA 1 1
16 19576 1 1 78 PRO CB C 4.982 -17.218 14.938 1.00 . A A . 78 PRO CB 1 1
16 19577 1 1 78 PRO CD C 5.650 -15.536 13.376 1.00 . A A . 78 PRO CD 1 1
16 19578 1 1 78 PRO CG C 4.772 -16.745 13.541 1.00 . A A . 78 PRO CG 1 1
16 19579 1 1 78 PRO HA H 6.541 -16.597 16.280 1.00 . A A . 78 PRO HA 1 1
16 19580 1 1 78 PRO HB2 H 4.826 -18.284 15.022 1.00 . A A . 78 PRO HB2 1 1
16 19581 1 1 78 PRO HB3 H 4.339 -16.698 15.631 1.00 . A A . 78 PRO HB3 1 1
16 19582 1 1 78 PRO HD2 H 6.035 -15.482 12.369 1.00 . A A . 78 PRO HD2 1 1
16 19583 1 1 78 PRO HD3 H 5.105 -14.636 13.622 1.00 . A A . 78 PRO HD3 1 1
16 19584 1 1 78 PRO HG2 H 5.061 -17.516 12.844 1.00 . A A . 78 PRO HG2 1 1
16 19585 1 1 78 PRO HG3 H 3.736 -16.477 13.397 1.00 . A A . 78 PRO HG3 1 1
16 19586 1 1 78 PRO N N 6.737 -15.770 14.342 1.00 . A A . 78 PRO N 1 1
16 19587 1 1 78 PRO O O 7.341 -18.639 13.868 1.00 . A A . 78 PRO O 1 1
16 19588 1 1 79 SER C C 8.274 -20.820 15.152 1.00 . A A . 79 SER C 1 1
16 19589 1 1 79 SER CA C 8.972 -19.664 15.861 1.00 . A A . 79 SER CA 1 1
16 19590 1 1 79 SER CB C 9.459 -20.116 17.239 1.00 . A A . 79 SER CB 1 1
16 19591 1 1 79 SER H H 8.027 -18.046 16.848 1.00 . A A . 79 SER H 1 1
16 19592 1 1 79 SER HA H 9.822 -19.356 15.271 1.00 . A A . 79 SER HA 1 1
16 19593 1 1 79 SER HB2 H 8.608 -20.306 17.874 1.00 . A A . 79 SER HB2 1 1
16 19594 1 1 79 SER HB3 H 10.039 -21.021 17.133 1.00 . A A . 79 SER HB3 1 1
16 19595 1 1 79 SER HG H 11.084 -19.027 17.347 1.00 . A A . 79 SER HG 1 1
16 19596 1 1 79 SER N N 8.078 -18.519 15.990 1.00 . A A . 79 SER N 1 1
16 19597 1 1 79 SER O O 8.781 -21.356 14.166 1.00 . A A . 79 SER O 1 1
16 19598 1 1 79 SER OG O 10.268 -19.122 17.845 1.00 . A A . 79 SER OG 1 1
16 19599 1 1 80 SER C C 5.215 -21.762 14.195 1.00 . A A . 80 SER C 1 1
16 19600 1 1 80 SER CA C 6.338 -22.295 15.079 1.00 . A A . 80 SER CA 1 1
16 19601 1 1 80 SER CB C 5.757 -23.181 16.183 1.00 . A A . 80 SER CB 1 1
16 19602 1 1 80 SER H H 6.753 -20.734 16.447 1.00 . A A . 80 SER H 1 1
16 19603 1 1 80 SER HA H 7.009 -22.885 14.472 1.00 . A A . 80 SER HA 1 1
16 19604 1 1 80 SER HB2 H 6.464 -23.249 16.996 1.00 . A A . 80 SER HB2 1 1
16 19605 1 1 80 SER HB3 H 4.836 -22.746 16.542 1.00 . A A . 80 SER HB3 1 1
16 19606 1 1 80 SER HG H 5.424 -25.094 16.441 1.00 . A A . 80 SER HG 1 1
16 19607 1 1 80 SER N N 7.106 -21.200 15.660 1.00 . A A . 80 SER N 1 1
16 19608 1 1 80 SER O O 4.970 -20.558 14.141 1.00 . A A . 80 SER O 1 1
16 19609 1 1 80 SER OG O 5.489 -24.486 15.701 1.00 . A A . 80 SER OG 1 1
16 19610 1 1 81 GLY C C 3.306 -23.184 11.425 1.00 . A A . 81 GLY C 1 1
16 19611 1 1 81 GLY CA C 3.445 -22.273 12.629 1.00 . A A . 81 GLY CA 1 1
16 19612 1 1 81 GLY H H 4.774 -23.617 13.584 1.00 . A A . 81 GLY H 1 1
16 19613 1 1 81 GLY HA2 H 2.523 -22.293 13.190 1.00 . A A . 81 GLY HA2 1 1
16 19614 1 1 81 GLY HA3 H 3.624 -21.265 12.285 1.00 . A A . 81 GLY HA3 1 1
16 19615 1 1 81 GLY N N 4.534 -22.670 13.502 1.00 . A A . 81 GLY N 1 1
16 19616 1 1 81 GLY O O 3.249 -24.405 11.565 1.00 . A A . 81 GLY O 1 1
17 19617 1 1 1 GLY C C 28.326 -1.075 -1.280 1.00 . A A . 1 GLY C 1 1
17 19618 1 1 1 GLY CA C 29.761 -0.667 -1.546 1.00 . A A . 1 GLY CA 1 1
17 19619 1 1 1 GLY H1 H 29.401 1.128 -0.483 1.00 . A A . 1 GLY H1 1 1
17 19620 1 1 1 GLY HA2 H 29.921 -0.623 -2.613 1.00 . A A . 1 GLY HA2 1 1
17 19621 1 1 1 GLY HA3 H 30.420 -1.412 -1.124 1.00 . A A . 1 GLY HA3 1 1
17 19622 1 1 1 GLY N N 30.086 0.625 -0.970 1.00 . A A . 1 GLY N 1 1
17 19623 1 1 1 GLY O O 28.041 -1.762 -0.299 1.00 . A A . 1 GLY O 1 1
17 19624 1 1 2 SER C C 25.804 -2.478 -1.853 1.00 . A A . 2 SER C 1 1
17 19625 1 1 2 SER CA C 26.005 -0.974 -2.007 1.00 . A A . 2 SER CA 1 1
17 19626 1 1 2 SER CB C 25.215 -0.463 -3.213 1.00 . A A . 2 SER CB 1 1
17 19627 1 1 2 SER H H 27.710 -0.108 -2.918 1.00 . A A . 2 SER H 1 1
17 19628 1 1 2 SER HA H 25.645 -0.481 -1.117 1.00 . A A . 2 SER HA 1 1
17 19629 1 1 2 SER HB2 H 25.246 0.616 -3.230 1.00 . A A . 2 SER HB2 1 1
17 19630 1 1 2 SER HB3 H 25.658 -0.849 -4.120 1.00 . A A . 2 SER HB3 1 1
17 19631 1 1 2 SER HG H 23.683 -1.491 -3.870 1.00 . A A . 2 SER HG 1 1
17 19632 1 1 2 SER N N 27.420 -0.652 -2.155 1.00 . A A . 2 SER N 1 1
17 19633 1 1 2 SER O O 25.911 -3.232 -2.819 1.00 . A A . 2 SER O 1 1
17 19634 1 1 2 SER OG O 23.863 -0.881 -3.151 1.00 . A A . 2 SER OG 1 1
17 19635 1 1 3 SER C C 23.807 -4.648 -0.303 1.00 . A A . 3 SER C 1 1
17 19636 1 1 3 SER CA C 25.297 -4.321 -0.346 1.00 . A A . 3 SER CA 1 1
17 19637 1 1 3 SER CB C 25.952 -4.701 0.984 1.00 . A A . 3 SER CB 1 1
17 19638 1 1 3 SER H H 25.438 -2.256 0.101 1.00 . A A . 3 SER H 1 1
17 19639 1 1 3 SER HA H 25.756 -4.891 -1.139 1.00 . A A . 3 SER HA 1 1
17 19640 1 1 3 SER HB2 H 25.465 -4.170 1.787 1.00 . A A . 3 SER HB2 1 1
17 19641 1 1 3 SER HB3 H 25.849 -5.765 1.141 1.00 . A A . 3 SER HB3 1 1
17 19642 1 1 3 SER HG H 27.833 -5.088 0.596 1.00 . A A . 3 SER HG 1 1
17 19643 1 1 3 SER N N 25.510 -2.907 -0.629 1.00 . A A . 3 SER N 1 1
17 19644 1 1 3 SER O O 22.993 -3.832 0.127 1.00 . A A . 3 SER O 1 1
17 19645 1 1 3 SER OG O 27.330 -4.370 0.986 1.00 . A A . 3 SER OG 1 1
17 19646 1 1 4 GLY C C 21.161 -5.247 -1.422 1.00 . A A . 4 GLY C 1 1
17 19647 1 1 4 GLY CA C 22.068 -6.265 -0.758 1.00 . A A . 4 GLY CA 1 1
17 19648 1 1 4 GLY H H 24.151 -6.459 -1.084 1.00 . A A . 4 GLY H 1 1
17 19649 1 1 4 GLY HA2 H 21.985 -7.203 -1.286 1.00 . A A . 4 GLY HA2 1 1
17 19650 1 1 4 GLY HA3 H 21.743 -6.408 0.262 1.00 . A A . 4 GLY HA3 1 1
17 19651 1 1 4 GLY N N 23.458 -5.850 -0.753 1.00 . A A . 4 GLY N 1 1
17 19652 1 1 4 GLY O O 21.410 -4.827 -2.552 1.00 . A A . 4 GLY O 1 1
17 19653 1 1 5 SER C C 19.178 -2.592 -0.427 1.00 . A A . 5 SER C 1 1
17 19654 1 1 5 SER CA C 19.156 -3.878 -1.248 1.00 . A A . 5 SER CA 1 1
17 19655 1 1 5 SER CB C 17.744 -4.467 -1.258 1.00 . A A . 5 SER CB 1 1
17 19656 1 1 5 SER H H 19.961 -5.220 0.177 1.00 . A A . 5 SER H 1 1
17 19657 1 1 5 SER HA H 19.448 -3.648 -2.262 1.00 . A A . 5 SER HA 1 1
17 19658 1 1 5 SER HB2 H 17.752 -5.407 -1.787 1.00 . A A . 5 SER HB2 1 1
17 19659 1 1 5 SER HB3 H 17.418 -4.629 -0.240 1.00 . A A . 5 SER HB3 1 1
17 19660 1 1 5 SER HG H 16.917 -3.677 -2.848 1.00 . A A . 5 SER HG 1 1
17 19661 1 1 5 SER N N 20.106 -4.849 -0.718 1.00 . A A . 5 SER N 1 1
17 19662 1 1 5 SER O O 19.653 -2.576 0.708 1.00 . A A . 5 SER O 1 1
17 19663 1 1 5 SER OG O 16.831 -3.591 -1.896 1.00 . A A . 5 SER OG 1 1
17 19664 1 1 6 SER C C 17.197 0.313 -0.268 1.00 . A A . 6 SER C 1 1
17 19665 1 1 6 SER CA C 18.623 -0.224 -0.335 1.00 . A A . 6 SER CA 1 1
17 19666 1 1 6 SER CB C 19.525 0.779 -1.058 1.00 . A A . 6 SER CB 1 1
17 19667 1 1 6 SER H H 18.297 -1.592 -1.917 1.00 . A A . 6 SER H 1 1
17 19668 1 1 6 SER HA H 18.990 -0.365 0.671 1.00 . A A . 6 SER HA 1 1
17 19669 1 1 6 SER HB2 H 19.462 1.736 -0.563 1.00 . A A . 6 SER HB2 1 1
17 19670 1 1 6 SER HB3 H 20.545 0.426 -1.032 1.00 . A A . 6 SER HB3 1 1
17 19671 1 1 6 SER HG H 18.196 0.732 -2.497 1.00 . A A . 6 SER HG 1 1
17 19672 1 1 6 SER N N 18.660 -1.516 -1.010 1.00 . A A . 6 SER N 1 1
17 19673 1 1 6 SER O O 16.960 1.503 -0.471 1.00 . A A . 6 SER O 1 1
17 19674 1 1 6 SER OG O 19.130 0.937 -2.410 1.00 . A A . 6 SER OG 1 1
17 19675 1 1 7 GLY C C 14.046 -1.090 1.001 1.00 . A A . 7 GLY C 1 1
17 19676 1 1 7 GLY CA C 14.858 -0.172 0.110 1.00 . A A . 7 GLY CA 1 1
17 19677 1 1 7 GLY H H 16.498 -1.510 0.173 1.00 . A A . 7 GLY H 1 1
17 19678 1 1 7 GLY HA2 H 14.810 0.832 0.504 1.00 . A A . 7 GLY HA2 1 1
17 19679 1 1 7 GLY HA3 H 14.429 -0.179 -0.882 1.00 . A A . 7 GLY HA3 1 1
17 19680 1 1 7 GLY N N 16.250 -0.575 0.020 1.00 . A A . 7 GLY N 1 1
17 19681 1 1 7 GLY O O 14.602 -1.846 1.797 1.00 . A A . 7 GLY O 1 1
17 19682 1 1 8 ARG C C 10.574 -2.213 0.887 1.00 . A A . 8 ARG C 1 1
17 19683 1 1 8 ARG CA C 11.834 -1.853 1.670 1.00 . A A . 8 ARG CA 1 1
17 19684 1 1 8 ARG CB C 11.454 -1.129 2.963 1.00 . A A . 8 ARG CB 1 1
17 19685 1 1 8 ARG CD C 12.164 -0.328 5.237 1.00 . A A . 8 ARG CD 1 1
17 19686 1 1 8 ARG CG C 12.547 -1.153 4.019 1.00 . A A . 8 ARG CG 1 1
17 19687 1 1 8 ARG CZ C 10.721 -0.538 7.217 1.00 . A A . 8 ARG CZ 1 1
17 19688 1 1 8 ARG H H 12.340 -0.401 0.217 1.00 . A A . 8 ARG H 1 1
17 19689 1 1 8 ARG HA H 12.361 -2.762 1.919 1.00 . A A . 8 ARG HA 1 1
17 19690 1 1 8 ARG HB2 H 11.230 -0.097 2.732 1.00 . A A . 8 ARG HB2 1 1
17 19691 1 1 8 ARG HB3 H 10.573 -1.595 3.377 1.00 . A A . 8 ARG HB3 1 1
17 19692 1 1 8 ARG HD2 H 13.065 -0.016 5.743 1.00 . A A . 8 ARG HD2 1 1
17 19693 1 1 8 ARG HD3 H 11.617 0.543 4.907 1.00 . A A . 8 ARG HD3 1 1
17 19694 1 1 8 ARG HE H 11.229 -2.044 6.011 1.00 . A A . 8 ARG HE 1 1
17 19695 1 1 8 ARG HG2 H 12.713 -2.175 4.328 1.00 . A A . 8 ARG HG2 1 1
17 19696 1 1 8 ARG HG3 H 13.454 -0.752 3.593 1.00 . A A . 8 ARG HG3 1 1
17 19697 1 1 8 ARG HH11 H 11.399 1.330 6.854 1.00 . A A . 8 ARG HH11 1 1
17 19698 1 1 8 ARG HH12 H 10.381 1.167 8.246 1.00 . A A . 8 ARG HH12 1 1
17 19699 1 1 8 ARG HH21 H 9.888 -2.271 7.842 1.00 . A A . 8 ARG HH21 1 1
17 19700 1 1 8 ARG HH22 H 9.522 -0.881 8.808 1.00 . A A . 8 ARG HH22 1 1
17 19701 1 1 8 ARG N N 12.725 -1.023 0.868 1.00 . A A . 8 ARG N 1 1
17 19702 1 1 8 ARG NE N 11.334 -1.083 6.172 1.00 . A A . 8 ARG NE 1 1
17 19703 1 1 8 ARG NH1 N 10.844 0.759 7.459 1.00 . A A . 8 ARG NH1 1 1
17 19704 1 1 8 ARG NH2 N 9.983 -1.292 8.022 1.00 . A A . 8 ARG NH2 1 1
17 19705 1 1 8 ARG O O 10.097 -1.450 0.047 1.00 . A A . 8 ARG O 1 1
17 19706 1 1 9 PRO C C 7.569 -3.108 0.910 1.00 . A A . 9 PRO C 1 1
17 19707 1 1 9 PRO CA C 8.812 -3.891 0.501 1.00 . A A . 9 PRO CA 1 1
17 19708 1 1 9 PRO CB C 8.709 -5.344 0.972 1.00 . A A . 9 PRO CB 1 1
17 19709 1 1 9 PRO CD C 10.538 -4.363 2.158 1.00 . A A . 9 PRO CD 1 1
17 19710 1 1 9 PRO CG C 9.428 -5.371 2.277 1.00 . A A . 9 PRO CG 1 1
17 19711 1 1 9 PRO HA H 8.914 -3.866 -0.574 1.00 . A A . 9 PRO HA 1 1
17 19712 1 1 9 PRO HB2 H 7.668 -5.614 1.089 1.00 . A A . 9 PRO HB2 1 1
17 19713 1 1 9 PRO HB3 H 9.177 -5.995 0.250 1.00 . A A . 9 PRO HB3 1 1
17 19714 1 1 9 PRO HD2 H 10.713 -3.881 3.108 1.00 . A A . 9 PRO HD2 1 1
17 19715 1 1 9 PRO HD3 H 11.441 -4.837 1.801 1.00 . A A . 9 PRO HD3 1 1
17 19716 1 1 9 PRO HG2 H 8.755 -5.095 3.073 1.00 . A A . 9 PRO HG2 1 1
17 19717 1 1 9 PRO HG3 H 9.834 -6.356 2.451 1.00 . A A . 9 PRO HG3 1 1
17 19718 1 1 9 PRO N N 10.023 -3.403 1.168 1.00 . A A . 9 PRO N 1 1
17 19719 1 1 9 PRO O O 7.425 -2.711 2.067 1.00 . A A . 9 PRO O 1 1
17 19720 1 1 10 LYS C C 4.357 -3.085 0.754 1.00 . A A . 10 LYS C 1 1
17 19721 1 1 10 LYS CA C 5.440 -2.155 0.215 1.00 . A A . 10 LYS CA 1 1
17 19722 1 1 10 LYS CB C 4.950 -1.471 -1.063 1.00 . A A . 10 LYS CB 1 1
17 19723 1 1 10 LYS CD C 4.043 -1.716 -3.392 1.00 . A A . 10 LYS CD 1 1
17 19724 1 1 10 LYS CE C 5.173 -1.293 -4.319 1.00 . A A . 10 LYS CE 1 1
17 19725 1 1 10 LYS CG C 4.571 -2.443 -2.167 1.00 . A A . 10 LYS CG 1 1
17 19726 1 1 10 LYS H H 6.843 -3.231 -0.949 1.00 . A A . 10 LYS H 1 1
17 19727 1 1 10 LYS HA H 5.653 -1.402 0.958 1.00 . A A . 10 LYS HA 1 1
17 19728 1 1 10 LYS HB2 H 4.083 -0.872 -0.826 1.00 . A A . 10 LYS HB2 1 1
17 19729 1 1 10 LYS HB3 H 5.732 -0.825 -1.433 1.00 . A A . 10 LYS HB3 1 1
17 19730 1 1 10 LYS HD2 H 3.378 -2.374 -3.931 1.00 . A A . 10 LYS HD2 1 1
17 19731 1 1 10 LYS HD3 H 3.502 -0.836 -3.073 1.00 . A A . 10 LYS HD3 1 1
17 19732 1 1 10 LYS HE2 H 5.967 -2.021 -4.253 1.00 . A A . 10 LYS HE2 1 1
17 19733 1 1 10 LYS HE3 H 4.797 -1.262 -5.332 1.00 . A A . 10 LYS HE3 1 1
17 19734 1 1 10 LYS HG2 H 5.445 -3.012 -2.448 1.00 . A A . 10 LYS HG2 1 1
17 19735 1 1 10 LYS HG3 H 3.806 -3.112 -1.798 1.00 . A A . 10 LYS HG3 1 1
17 19736 1 1 10 LYS HZ1 H 5.109 0.494 -3.240 1.00 . A A . 10 LYS HZ1 1 1
17 19737 1 1 10 LYS HZ2 H 5.737 0.659 -4.802 1.00 . A A . 10 LYS HZ2 1 1
17 19738 1 1 10 LYS HZ3 H 6.676 -0.044 -3.583 1.00 . A A . 10 LYS HZ3 1 1
17 19739 1 1 10 LYS N N 6.672 -2.889 -0.045 1.00 . A A . 10 LYS N 1 1
17 19740 1 1 10 LYS NZ N 5.712 0.048 -3.961 1.00 . A A . 10 LYS NZ 1 1
17 19741 1 1 10 LYS O O 4.327 -4.273 0.433 1.00 . A A . 10 LYS O 1 1
17 19742 1 1 11 THR C C 1.023 -2.769 1.734 1.00 . A A . 11 THR C 1 1
17 19743 1 1 11 THR CA C 2.381 -3.315 2.157 1.00 . A A . 11 THR CA 1 1
17 19744 1 1 11 THR CB C 2.461 -3.326 3.696 1.00 . A A . 11 THR CB 1 1
17 19745 1 1 11 THR CG2 C 3.892 -3.544 4.162 1.00 . A A . 11 THR CG2 1 1
17 19746 1 1 11 THR H H 3.543 -1.583 1.793 1.00 . A A . 11 THR H 1 1
17 19747 1 1 11 THR HA H 2.475 -4.332 1.806 1.00 . A A . 11 THR HA 1 1
17 19748 1 1 11 THR HB H 1.849 -4.136 4.067 1.00 . A A . 11 THR HB 1 1
17 19749 1 1 11 THR HG1 H 1.585 -2.239 5.089 1.00 . A A . 11 THR HG1 1 1
17 19750 1 1 11 THR HG21 H 3.887 -3.936 5.169 1.00 . A A . 11 THR HG21 1 1
17 19751 1 1 11 THR HG22 H 4.424 -2.605 4.144 1.00 . A A . 11 THR HG22 1 1
17 19752 1 1 11 THR HG23 H 4.381 -4.248 3.505 1.00 . A A . 11 THR HG23 1 1
17 19753 1 1 11 THR N N 3.466 -2.536 1.575 1.00 . A A . 11 THR N 1 1
17 19754 1 1 11 THR O O 0.936 -1.722 1.093 1.00 . A A . 11 THR O 1 1
17 19755 1 1 11 THR OG1 O 1.966 -2.088 4.220 1.00 . A A . 11 THR OG1 1 1
17 19756 1 1 12 GLY C C -1.611 -1.586 2.037 1.00 . A A . 12 GLY C 1 1
17 19757 1 1 12 GLY CA C -1.378 -3.055 1.745 1.00 . A A . 12 GLY CA 1 1
17 19758 1 1 12 GLY H H 0.092 -4.312 2.606 1.00 . A A . 12 GLY H 1 1
17 19759 1 1 12 GLY HA2 H -1.537 -3.232 0.692 1.00 . A A . 12 GLY HA2 1 1
17 19760 1 1 12 GLY HA3 H -2.090 -3.640 2.309 1.00 . A A . 12 GLY HA3 1 1
17 19761 1 1 12 GLY N N -0.037 -3.485 2.096 1.00 . A A . 12 GLY N 1 1
17 19762 1 1 12 GLY O O -2.122 -0.851 1.191 1.00 . A A . 12 GLY O 1 1
17 19763 1 1 13 PHE C C -0.616 1.167 2.731 1.00 . A A . 13 PHE C 1 1
17 19764 1 1 13 PHE CA C -1.412 0.234 3.640 1.00 . A A . 13 PHE CA 1 1
17 19765 1 1 13 PHE CB C -0.975 0.425 5.094 1.00 . A A . 13 PHE CB 1 1
17 19766 1 1 13 PHE CD1 C -2.542 2.342 5.502 1.00 . A A . 13 PHE CD1 1 1
17 19767 1 1 13 PHE CD2 C -0.295 2.529 6.280 1.00 . A A . 13 PHE CD2 1 1
17 19768 1 1 13 PHE CE1 C -2.822 3.601 5.999 1.00 . A A . 13 PHE CE1 1 1
17 19769 1 1 13 PHE CE2 C -0.570 3.789 6.779 1.00 . A A . 13 PHE CE2 1 1
17 19770 1 1 13 PHE CG C -1.277 1.793 5.636 1.00 . A A . 13 PHE CG 1 1
17 19771 1 1 13 PHE CZ C -1.835 4.324 6.639 1.00 . A A . 13 PHE CZ 1 1
17 19772 1 1 13 PHE H H -0.837 -1.791 3.869 1.00 . A A . 13 PHE H 1 1
17 19773 1 1 13 PHE HA H -2.460 0.475 3.554 1.00 . A A . 13 PHE HA 1 1
17 19774 1 1 13 PHE HB2 H -1.485 -0.297 5.713 1.00 . A A . 13 PHE HB2 1 1
17 19775 1 1 13 PHE HB3 H 0.091 0.266 5.165 1.00 . A A . 13 PHE HB3 1 1
17 19776 1 1 13 PHE HD1 H -3.315 1.777 5.002 1.00 . A A . 13 PHE HD1 1 1
17 19777 1 1 13 PHE HD2 H 0.695 2.111 6.390 1.00 . A A . 13 PHE HD2 1 1
17 19778 1 1 13 PHE HE1 H -3.812 4.017 5.888 1.00 . A A . 13 PHE HE1 1 1
17 19779 1 1 13 PHE HE2 H 0.204 4.352 7.280 1.00 . A A . 13 PHE HE2 1 1
17 19780 1 1 13 PHE HZ H -2.051 5.308 7.028 1.00 . A A . 13 PHE HZ 1 1
17 19781 1 1 13 PHE N N -1.238 -1.157 3.238 1.00 . A A . 13 PHE N 1 1
17 19782 1 1 13 PHE O O -1.069 2.262 2.401 1.00 . A A . 13 PHE O 1 1
17 19783 1 1 14 GLN C C 0.786 1.718 0.095 1.00 . A A . 14 GLN C 1 1
17 19784 1 1 14 GLN CA C 1.431 1.518 1.463 1.00 . A A . 14 GLN CA 1 1
17 19785 1 1 14 GLN CB C 2.795 0.844 1.304 1.00 . A A . 14 GLN CB 1 1
17 19786 1 1 14 GLN CD C 5.021 0.429 2.424 1.00 . A A . 14 GLN CD 1 1
17 19787 1 1 14 GLN CG C 3.534 0.649 2.618 1.00 . A A . 14 GLN CG 1 1
17 19788 1 1 14 GLN H H 0.877 -0.159 2.630 1.00 . A A . 14 GLN H 1 1
17 19789 1 1 14 GLN HA H 1.568 2.483 1.926 1.00 . A A . 14 GLN HA 1 1
17 19790 1 1 14 GLN HB2 H 2.654 -0.124 0.848 1.00 . A A . 14 GLN HB2 1 1
17 19791 1 1 14 GLN HB3 H 3.410 1.452 0.657 1.00 . A A . 14 GLN HB3 1 1
17 19792 1 1 14 GLN HE21 H 5.116 -0.597 4.125 1.00 . A A . 14 GLN HE21 1 1
17 19793 1 1 14 GLN HE22 H 6.606 -0.425 3.267 1.00 . A A . 14 GLN HE22 1 1
17 19794 1 1 14 GLN HG2 H 3.392 1.527 3.230 1.00 . A A . 14 GLN HG2 1 1
17 19795 1 1 14 GLN HG3 H 3.120 -0.211 3.124 1.00 . A A . 14 GLN HG3 1 1
17 19796 1 1 14 GLN N N 0.571 0.723 2.332 1.00 . A A . 14 GLN N 1 1
17 19797 1 1 14 GLN NE2 N 5.645 -0.267 3.367 1.00 . A A . 14 GLN NE2 1 1
17 19798 1 1 14 GLN O O 0.989 2.744 -0.553 1.00 . A A . 14 GLN O 1 1
17 19799 1 1 14 GLN OE1 O 5.604 0.880 1.438 1.00 . A A . 14 GLN OE1 1 1
17 19800 1 1 15 MET C C -1.922 1.657 -1.540 1.00 . A A . 15 MET C 1 1
17 19801 1 1 15 MET CA C -0.665 0.797 -1.628 1.00 . A A . 15 MET CA 1 1
17 19802 1 1 15 MET CB C -1.027 -0.608 -2.113 1.00 . A A . 15 MET CB 1 1
17 19803 1 1 15 MET CE C -1.018 -1.748 -5.457 1.00 . A A . 15 MET CE 1 1
17 19804 1 1 15 MET CG C 0.061 -1.260 -2.951 1.00 . A A . 15 MET CG 1 1
17 19805 1 1 15 MET H H -0.113 -0.064 0.225 1.00 . A A . 15 MET H 1 1
17 19806 1 1 15 MET HA H 0.017 1.248 -2.335 1.00 . A A . 15 MET HA 1 1
17 19807 1 1 15 MET HB2 H -1.215 -1.235 -1.255 1.00 . A A . 15 MET HB2 1 1
17 19808 1 1 15 MET HB3 H -1.924 -0.550 -2.711 1.00 . A A . 15 MET HB3 1 1
17 19809 1 1 15 MET HE1 H -1.048 -1.522 -6.512 1.00 . A A . 15 MET HE1 1 1
17 19810 1 1 15 MET HE2 H -0.681 -2.764 -5.316 1.00 . A A . 15 MET HE2 1 1
17 19811 1 1 15 MET HE3 H -2.006 -1.633 -5.035 1.00 . A A . 15 MET HE3 1 1
17 19812 1 1 15 MET HG2 H 1.017 -1.076 -2.483 1.00 . A A . 15 MET HG2 1 1
17 19813 1 1 15 MET HG3 H -0.121 -2.324 -2.986 1.00 . A A . 15 MET HG3 1 1
17 19814 1 1 15 MET N N 0.010 0.730 -0.337 1.00 . A A . 15 MET N 1 1
17 19815 1 1 15 MET O O -2.121 2.566 -2.346 1.00 . A A . 15 MET O 1 1
17 19816 1 1 15 MET SD S 0.113 -0.626 -4.638 1.00 . A A . 15 MET SD 1 1
17 19817 1 1 16 TRP C C -3.713 3.551 0.040 1.00 . A A . 16 TRP C 1 1
17 19818 1 1 16 TRP CA C -4.004 2.111 -0.366 1.00 . A A . 16 TRP CA 1 1
17 19819 1 1 16 TRP CB C -4.872 1.434 0.697 1.00 . A A . 16 TRP CB 1 1
17 19820 1 1 16 TRP CD1 C -7.353 2.059 0.552 1.00 . A A . 16 TRP CD1 1 1
17 19821 1 1 16 TRP CD2 C -6.173 3.302 1.995 1.00 . A A . 16 TRP CD2 1 1
17 19822 1 1 16 TRP CE2 C -7.510 3.744 2.010 1.00 . A A . 16 TRP CE2 1 1
17 19823 1 1 16 TRP CE3 C -5.244 3.935 2.825 1.00 . A A . 16 TRP CE3 1 1
17 19824 1 1 16 TRP CG C -6.094 2.223 1.056 1.00 . A A . 16 TRP CG 1 1
17 19825 1 1 16 TRP CH2 C -7.008 5.392 3.625 1.00 . A A . 16 TRP CH2 1 1
17 19826 1 1 16 TRP CZ2 C -7.938 4.790 2.823 1.00 . A A . 16 TRP CZ2 1 1
17 19827 1 1 16 TRP CZ3 C -5.671 4.974 3.630 1.00 . A A . 16 TRP CZ3 1 1
17 19828 1 1 16 TRP H H -2.551 0.628 0.053 1.00 . A A . 16 TRP H 1 1
17 19829 1 1 16 TRP HA H -4.537 2.114 -1.305 1.00 . A A . 16 TRP HA 1 1
17 19830 1 1 16 TRP HB2 H -5.193 0.471 0.330 1.00 . A A . 16 TRP HB2 1 1
17 19831 1 1 16 TRP HB3 H -4.287 1.297 1.595 1.00 . A A . 16 TRP HB3 1 1
17 19832 1 1 16 TRP HD1 H -7.621 1.319 -0.186 1.00 . A A . 16 TRP HD1 1 1
17 19833 1 1 16 TRP HE1 H -9.166 3.052 0.924 1.00 . A A . 16 TRP HE1 1 1
17 19834 1 1 16 TRP HE3 H -4.209 3.627 2.843 1.00 . A A . 16 TRP HE3 1 1
17 19835 1 1 16 TRP HH2 H -7.297 6.208 4.270 1.00 . A A . 16 TRP HH2 1 1
17 19836 1 1 16 TRP HZ2 H -8.966 5.124 2.831 1.00 . A A . 16 TRP HZ2 1 1
17 19837 1 1 16 TRP HZ3 H -4.967 5.476 4.278 1.00 . A A . 16 TRP HZ3 1 1
17 19838 1 1 16 TRP N N -2.766 1.364 -0.558 1.00 . A A . 16 TRP N 1 1
17 19839 1 1 16 TRP NE1 N -8.209 2.970 1.122 1.00 . A A . 16 TRP NE1 1 1
17 19840 1 1 16 TRP O O -4.254 4.492 -0.543 1.00 . A A . 16 TRP O 1 1
17 19841 1 1 17 LEU C C -2.049 5.942 0.374 1.00 . A A . 17 LEU C 1 1
17 19842 1 1 17 LEU CA C -2.494 5.046 1.525 1.00 . A A . 17 LEU CA 1 1
17 19843 1 1 17 LEU CB C -1.378 4.944 2.567 1.00 . A A . 17 LEU CB 1 1
17 19844 1 1 17 LEU CD1 C -2.092 6.865 4.010 1.00 . A A . 17 LEU CD1 1 1
17 19845 1 1 17 LEU CD2 C 0.266 6.036 4.112 1.00 . A A . 17 LEU CD2 1 1
17 19846 1 1 17 LEU CG C -0.945 6.258 3.217 1.00 . A A . 17 LEU CG 1 1
17 19847 1 1 17 LEU H H -2.458 2.931 1.467 1.00 . A A . 17 LEU H 1 1
17 19848 1 1 17 LEU HA H -3.368 5.480 1.987 1.00 . A A . 17 LEU HA 1 1
17 19849 1 1 17 LEU HB2 H -1.717 4.283 3.350 1.00 . A A . 17 LEU HB2 1 1
17 19850 1 1 17 LEU HB3 H -0.514 4.512 2.083 1.00 . A A . 17 LEU HB3 1 1
17 19851 1 1 17 LEU HD11 H -2.361 7.818 3.582 1.00 . A A . 17 LEU HD11 1 1
17 19852 1 1 17 LEU HD12 H -1.785 7.004 5.037 1.00 . A A . 17 LEU HD12 1 1
17 19853 1 1 17 LEU HD13 H -2.943 6.201 3.977 1.00 . A A . 17 LEU HD13 1 1
17 19854 1 1 17 LEU HD21 H 0.285 5.008 4.444 1.00 . A A . 17 LEU HD21 1 1
17 19855 1 1 17 LEU HD22 H 0.204 6.690 4.970 1.00 . A A . 17 LEU HD22 1 1
17 19856 1 1 17 LEU HD23 H 1.167 6.252 3.558 1.00 . A A . 17 LEU HD23 1 1
17 19857 1 1 17 LEU HG H -0.666 6.960 2.444 1.00 . A A . 17 LEU HG 1 1
17 19858 1 1 17 LEU N N -2.857 3.718 1.042 1.00 . A A . 17 LEU N 1 1
17 19859 1 1 17 LEU O O -2.386 7.125 0.330 1.00 . A A . 17 LEU O 1 1
17 19860 1 1 18 GLU C C -1.896 6.260 -2.768 1.00 . A A . 18 GLU C 1 1
17 19861 1 1 18 GLU CA C -0.805 6.116 -1.710 1.00 . A A . 18 GLU CA 1 1
17 19862 1 1 18 GLU CB C 0.418 5.423 -2.314 1.00 . A A . 18 GLU CB 1 1
17 19863 1 1 18 GLU CD C 1.172 3.773 -4.072 1.00 . A A . 18 GLU CD 1 1
17 19864 1 1 18 GLU CG C 0.081 4.164 -3.094 1.00 . A A . 18 GLU CG 1 1
17 19865 1 1 18 GLU H H -1.059 4.422 -0.468 1.00 . A A . 18 GLU H 1 1
17 19866 1 1 18 GLU HA H -0.518 7.100 -1.371 1.00 . A A . 18 GLU HA 1 1
17 19867 1 1 18 GLU HB2 H 0.915 6.113 -2.981 1.00 . A A . 18 GLU HB2 1 1
17 19868 1 1 18 GLU HB3 H 1.096 5.157 -1.517 1.00 . A A . 18 GLU HB3 1 1
17 19869 1 1 18 GLU HG2 H -0.063 3.352 -2.397 1.00 . A A . 18 GLU HG2 1 1
17 19870 1 1 18 GLU HG3 H -0.833 4.330 -3.645 1.00 . A A . 18 GLU HG3 1 1
17 19871 1 1 18 GLU N N -1.294 5.369 -0.558 1.00 . A A . 18 GLU N 1 1
17 19872 1 1 18 GLU O O -1.779 7.069 -3.688 1.00 . A A . 18 GLU O 1 1
17 19873 1 1 18 GLU OE1 O 1.141 4.262 -5.221 1.00 . A A . 18 GLU OE1 1 1
17 19874 1 1 18 GLU OE2 O 2.057 2.980 -3.689 1.00 . A A . 18 GLU OE2 1 1
17 19875 1 1 19 GLU C C -5.245 6.283 -2.995 1.00 . A A . 19 GLU C 1 1
17 19876 1 1 19 GLU CA C -4.065 5.507 -3.573 1.00 . A A . 19 GLU CA 1 1
17 19877 1 1 19 GLU CB C -4.505 4.086 -3.936 1.00 . A A . 19 GLU CB 1 1
17 19878 1 1 19 GLU CD C -3.562 4.175 -6.277 1.00 . A A . 19 GLU CD 1 1
17 19879 1 1 19 GLU CG C -3.610 3.417 -4.965 1.00 . A A . 19 GLU CG 1 1
17 19880 1 1 19 GLU H H -2.990 4.844 -1.874 1.00 . A A . 19 GLU H 1 1
17 19881 1 1 19 GLU HA H -3.724 6.007 -4.467 1.00 . A A . 19 GLU HA 1 1
17 19882 1 1 19 GLU HB2 H -4.503 3.482 -3.040 1.00 . A A . 19 GLU HB2 1 1
17 19883 1 1 19 GLU HB3 H -5.508 4.124 -4.332 1.00 . A A . 19 GLU HB3 1 1
17 19884 1 1 19 GLU HG2 H -2.608 3.354 -4.567 1.00 . A A . 19 GLU HG2 1 1
17 19885 1 1 19 GLU HG3 H -3.984 2.421 -5.155 1.00 . A A . 19 GLU HG3 1 1
17 19886 1 1 19 GLU N N -2.955 5.468 -2.629 1.00 . A A . 19 GLU N 1 1
17 19887 1 1 19 GLU O O -6.208 6.584 -3.698 1.00 . A A . 19 GLU O 1 1
17 19888 1 1 19 GLU OE1 O -4.442 3.940 -7.131 1.00 . A A . 19 GLU OE1 1 1
17 19889 1 1 19 GLU OE2 O -2.643 5.003 -6.450 1.00 . A A . 19 GLU OE2 1 1
17 19890 1 1 20 ASN C C -5.716 8.706 -0.560 1.00 . A A . 20 ASN C 1 1
17 19891 1 1 20 ASN CA C -6.220 7.346 -1.034 1.00 . A A . 20 ASN CA 1 1
17 19892 1 1 20 ASN CB C -6.754 6.544 0.155 1.00 . A A . 20 ASN CB 1 1
17 19893 1 1 20 ASN CG C -7.629 5.383 -0.278 1.00 . A A . 20 ASN CG 1 1
17 19894 1 1 20 ASN H H -4.366 6.338 -1.199 1.00 . A A . 20 ASN H 1 1
17 19895 1 1 20 ASN HA H -7.020 7.498 -1.743 1.00 . A A . 20 ASN HA 1 1
17 19896 1 1 20 ASN HB2 H -5.922 6.152 0.720 1.00 . A A . 20 ASN HB2 1 1
17 19897 1 1 20 ASN HB3 H -7.339 7.195 0.787 1.00 . A A . 20 ASN HB3 1 1
17 19898 1 1 20 ASN HD21 H -6.084 4.530 -1.195 1.00 . A A . 20 ASN HD21 1 1
17 19899 1 1 20 ASN HD22 H -7.579 3.669 -1.284 1.00 . A A . 20 ASN HD22 1 1
17 19900 1 1 20 ASN N N -5.160 6.605 -1.708 1.00 . A A . 20 ASN N 1 1
17 19901 1 1 20 ASN ND2 N -7.037 4.431 -0.991 1.00 . A A . 20 ASN ND2 1 1
17 19902 1 1 20 ASN O O -6.487 9.659 -0.445 1.00 . A A . 20 ASN O 1 1
17 19903 1 1 20 ASN OD1 O -8.821 5.342 0.027 1.00 . A A . 20 ASN OD1 1 1
17 19904 1 1 21 ARG C C -4.411 11.231 -0.550 1.00 . A A . 21 ARG C 1 1
17 19905 1 1 21 ARG CA C -3.812 10.030 0.177 1.00 . A A . 21 ARG CA 1 1
17 19906 1 1 21 ARG CB C -2.298 9.994 -0.038 1.00 . A A . 21 ARG CB 1 1
17 19907 1 1 21 ARG CD C -0.380 9.590 -1.612 1.00 . A A . 21 ARG CD 1 1
17 19908 1 1 21 ARG CG C -1.892 9.621 -1.455 1.00 . A A . 21 ARG CG 1 1
17 19909 1 1 21 ARG CZ C 0.126 11.560 -2.994 1.00 . A A . 21 ARG CZ 1 1
17 19910 1 1 21 ARG H H -3.855 7.993 -0.397 1.00 . A A . 21 ARG H 1 1
17 19911 1 1 21 ARG HA H -4.014 10.125 1.233 1.00 . A A . 21 ARG HA 1 1
17 19912 1 1 21 ARG HB2 H -1.891 10.969 0.184 1.00 . A A . 21 ARG HB2 1 1
17 19913 1 1 21 ARG HB3 H -1.867 9.270 0.638 1.00 . A A . 21 ARG HB3 1 1
17 19914 1 1 21 ARG HD2 H 0.053 9.172 -0.716 1.00 . A A . 21 ARG HD2 1 1
17 19915 1 1 21 ARG HD3 H -0.132 8.965 -2.457 1.00 . A A . 21 ARG HD3 1 1
17 19916 1 1 21 ARG HE H 0.606 11.365 -1.068 1.00 . A A . 21 ARG HE 1 1
17 19917 1 1 21 ARG HG2 H -2.287 8.643 -1.687 1.00 . A A . 21 ARG HG2 1 1
17 19918 1 1 21 ARG HG3 H -2.302 10.349 -2.140 1.00 . A A . 21 ARG HG3 1 1
17 19919 1 1 21 ARG HH11 H -0.850 10.075 -3.955 1.00 . A A . 21 ARG HH11 1 1
17 19920 1 1 21 ARG HH12 H -0.487 11.469 -4.917 1.00 . A A . 21 ARG HH12 1 1
17 19921 1 1 21 ARG HH21 H 1.089 13.206 -2.325 1.00 . A A . 21 ARG HH21 1 1
17 19922 1 1 21 ARG HH22 H 0.616 13.249 -3.989 1.00 . A A . 21 ARG HH22 1 1
17 19923 1 1 21 ARG N N -4.418 8.787 -0.286 1.00 . A A . 21 ARG N 1 1
17 19924 1 1 21 ARG NE N 0.175 10.923 -1.829 1.00 . A A . 21 ARG NE 1 1
17 19925 1 1 21 ARG NH1 N -0.450 10.987 -4.042 1.00 . A A . 21 ARG NH1 1 1
17 19926 1 1 21 ARG NH2 N 0.654 12.771 -3.112 1.00 . A A . 21 ARG NH2 1 1
17 19927 1 1 21 ARG O O -4.766 12.231 0.073 1.00 . A A . 21 ARG O 1 1
17 19928 1 1 22 SER C C -6.519 12.489 -2.292 1.00 . A A . 22 SER C 1 1
17 19929 1 1 22 SER CA C -5.072 12.202 -2.682 1.00 . A A . 22 SER CA 1 1
17 19930 1 1 22 SER CB C -4.993 11.842 -4.167 1.00 . A A . 22 SER CB 1 1
17 19931 1 1 22 SER H H -4.219 10.300 -2.309 1.00 . A A . 22 SER H 1 1
17 19932 1 1 22 SER HA H -4.480 13.087 -2.503 1.00 . A A . 22 SER HA 1 1
17 19933 1 1 22 SER HB2 H -5.449 12.628 -4.749 1.00 . A A . 22 SER HB2 1 1
17 19934 1 1 22 SER HB3 H -3.957 11.735 -4.454 1.00 . A A . 22 SER HB3 1 1
17 19935 1 1 22 SER HG H -6.136 10.695 -5.269 1.00 . A A . 22 SER HG 1 1
17 19936 1 1 22 SER N N -4.520 11.123 -1.870 1.00 . A A . 22 SER N 1 1
17 19937 1 1 22 SER O O -6.956 13.639 -2.291 1.00 . A A . 22 SER O 1 1
17 19938 1 1 22 SER OG O -5.670 10.626 -4.433 1.00 . A A . 22 SER OG 1 1
17 19939 1 1 23 ASN C C -8.771 12.128 -0.154 1.00 . A A . 23 ASN C 1 1
17 19940 1 1 23 ASN CA C -8.655 11.572 -1.570 1.00 . A A . 23 ASN CA 1 1
17 19941 1 1 23 ASN CB C -9.366 10.220 -1.659 1.00 . A A . 23 ASN CB 1 1
17 19942 1 1 23 ASN CG C -9.691 9.831 -3.088 1.00 . A A . 23 ASN CG 1 1
17 19943 1 1 23 ASN H H -6.852 10.542 -1.981 1.00 . A A . 23 ASN H 1 1
17 19944 1 1 23 ASN HA H -9.124 12.261 -2.255 1.00 . A A . 23 ASN HA 1 1
17 19945 1 1 23 ASN HB2 H -8.730 9.457 -1.234 1.00 . A A . 23 ASN HB2 1 1
17 19946 1 1 23 ASN HB3 H -10.288 10.268 -1.099 1.00 . A A . 23 ASN HB3 1 1
17 19947 1 1 23 ASN HD21 H -9.206 7.940 -2.709 1.00 . A A . 23 ASN HD21 1 1
17 19948 1 1 23 ASN HD22 H -9.726 8.273 -4.323 1.00 . A A . 23 ASN HD22 1 1
17 19949 1 1 23 ASN N N -7.256 11.434 -1.961 1.00 . A A . 23 ASN N 1 1
17 19950 1 1 23 ASN ND2 N -9.524 8.552 -3.405 1.00 . A A . 23 ASN ND2 1 1
17 19951 1 1 23 ASN O O -9.743 12.806 0.179 1.00 . A A . 23 ASN O 1 1
17 19952 1 1 23 ASN OD1 O -10.087 10.670 -3.897 1.00 . A A . 23 ASN OD1 1 1
17 19953 1 1 24 ILE C C -7.550 13.819 2.115 1.00 . A A . 24 ILE C 1 1
17 19954 1 1 24 ILE CA C -7.763 12.310 2.052 1.00 . A A . 24 ILE CA 1 1
17 19955 1 1 24 ILE CB C -6.665 11.613 2.878 1.00 . A A . 24 ILE CB 1 1
17 19956 1 1 24 ILE CD1 C -5.658 9.337 3.409 1.00 . A A . 24 ILE CD1 1 1
17 19957 1 1 24 ILE CG1 C -6.800 10.093 2.766 1.00 . A A . 24 ILE CG1 1 1
17 19958 1 1 24 ILE CG2 C -6.738 12.051 4.333 1.00 . A A . 24 ILE CG2 1 1
17 19959 1 1 24 ILE H H -7.026 11.293 0.349 1.00 . A A . 24 ILE H 1 1
17 19960 1 1 24 ILE HA H -8.721 12.074 2.493 1.00 . A A . 24 ILE HA 1 1
17 19961 1 1 24 ILE HB H -5.706 11.912 2.485 1.00 . A A . 24 ILE HB 1 1
17 19962 1 1 24 ILE HD11 H -5.011 8.940 2.640 1.00 . A A . 24 ILE HD11 1 1
17 19963 1 1 24 ILE HD12 H -5.097 10.003 4.045 1.00 . A A . 24 ILE HD12 1 1
17 19964 1 1 24 ILE HD13 H -6.054 8.523 4.000 1.00 . A A . 24 ILE HD13 1 1
17 19965 1 1 24 ILE HG12 H -7.714 9.783 3.246 1.00 . A A . 24 ILE HG12 1 1
17 19966 1 1 24 ILE HG13 H -6.835 9.818 1.722 1.00 . A A . 24 ILE HG13 1 1
17 19967 1 1 24 ILE HG21 H -6.546 11.204 4.974 1.00 . A A . 24 ILE HG21 1 1
17 19968 1 1 24 ILE HG22 H -5.998 12.815 4.516 1.00 . A A . 24 ILE HG22 1 1
17 19969 1 1 24 ILE HG23 H -7.722 12.445 4.542 1.00 . A A . 24 ILE HG23 1 1
17 19970 1 1 24 ILE N N -7.773 11.837 0.674 1.00 . A A . 24 ILE N 1 1
17 19971 1 1 24 ILE O O -8.110 14.501 2.974 1.00 . A A . 24 ILE O 1 1
17 19972 1 1 25 LEU C C -7.633 16.535 0.566 1.00 . A A . 25 LEU C 1 1
17 19973 1 1 25 LEU CA C -6.452 15.764 1.147 1.00 . A A . 25 LEU CA 1 1
17 19974 1 1 25 LEU CB C -5.198 16.023 0.311 1.00 . A A . 25 LEU CB 1 1
17 19975 1 1 25 LEU CD1 C -2.834 15.445 -0.288 1.00 . A A . 25 LEU CD1 1 1
17 19976 1 1 25 LEU CD2 C -3.466 15.788 2.108 1.00 . A A . 25 LEU CD2 1 1
17 19977 1 1 25 LEU CG C -3.934 15.285 0.750 1.00 . A A . 25 LEU CG 1 1
17 19978 1 1 25 LEU H H -6.322 13.741 0.540 1.00 . A A . 25 LEU H 1 1
17 19979 1 1 25 LEU HA H -6.278 16.103 2.157 1.00 . A A . 25 LEU HA 1 1
17 19980 1 1 25 LEU HB2 H -5.413 15.734 -0.706 1.00 . A A . 25 LEU HB2 1 1
17 19981 1 1 25 LEU HB3 H -4.992 17.084 0.345 1.00 . A A . 25 LEU HB3 1 1
17 19982 1 1 25 LEU HD11 H -1.901 15.084 0.117 1.00 . A A . 25 LEU HD11 1 1
17 19983 1 1 25 LEU HD12 H -2.733 16.489 -0.547 1.00 . A A . 25 LEU HD12 1 1
17 19984 1 1 25 LEU HD13 H -3.087 14.878 -1.171 1.00 . A A . 25 LEU HD13 1 1
17 19985 1 1 25 LEU HD21 H -4.192 16.484 2.502 1.00 . A A . 25 LEU HD21 1 1
17 19986 1 1 25 LEU HD22 H -2.513 16.286 1.998 1.00 . A A . 25 LEU HD22 1 1
17 19987 1 1 25 LEU HD23 H -3.361 14.954 2.785 1.00 . A A . 25 LEU HD23 1 1
17 19988 1 1 25 LEU HG H -4.154 14.230 0.842 1.00 . A A . 25 LEU HG 1 1
17 19989 1 1 25 LEU N N -6.738 14.334 1.198 1.00 . A A . 25 LEU N 1 1
17 19990 1 1 25 LEU O O -8.061 17.546 1.123 1.00 . A A . 25 LEU O 1 1
17 19991 1 1 26 SER C C -10.359 17.080 -0.196 1.00 . A A . 26 SER C 1 1
17 19992 1 1 26 SER CA C -9.288 16.694 -1.212 1.00 . A A . 26 SER CA 1 1
17 19993 1 1 26 SER CB C -9.886 15.766 -2.272 1.00 . A A . 26 SER CB 1 1
17 19994 1 1 26 SER H H -7.772 15.240 -0.950 1.00 . A A . 26 SER H 1 1
17 19995 1 1 26 SER HA H -8.925 17.590 -1.693 1.00 . A A . 26 SER HA 1 1
17 19996 1 1 26 SER HB2 H -10.138 14.820 -1.817 1.00 . A A . 26 SER HB2 1 1
17 19997 1 1 26 SER HB3 H -10.777 16.219 -2.680 1.00 . A A . 26 SER HB3 1 1
17 19998 1 1 26 SER HG H -9.230 14.755 -3.816 1.00 . A A . 26 SER HG 1 1
17 19999 1 1 26 SER N N -8.157 16.049 -0.554 1.00 . A A . 26 SER N 1 1
17 20000 1 1 26 SER O O -11.039 18.094 -0.350 1.00 . A A . 26 SER O 1 1
17 20001 1 1 26 SER OG O -8.966 15.537 -3.325 1.00 . A A . 26 SER OG 1 1
17 20002 1 1 27 ASP C C -10.871 17.310 3.036 1.00 . A A . 27 ASP C 1 1
17 20003 1 1 27 ASP CA C -11.488 16.520 1.886 1.00 . A A . 27 ASP CA 1 1
17 20004 1 1 27 ASP CB C -12.063 15.202 2.407 1.00 . A A . 27 ASP CB 1 1
17 20005 1 1 27 ASP CG C -13.384 15.392 3.128 1.00 . A A . 27 ASP CG 1 1
17 20006 1 1 27 ASP H H -9.928 15.472 0.910 1.00 . A A . 27 ASP H 1 1
17 20007 1 1 27 ASP HA H -12.286 17.104 1.452 1.00 . A A . 27 ASP HA 1 1
17 20008 1 1 27 ASP HB2 H -12.222 14.532 1.575 1.00 . A A . 27 ASP HB2 1 1
17 20009 1 1 27 ASP HB3 H -11.359 14.756 3.094 1.00 . A A . 27 ASP HB3 1 1
17 20010 1 1 27 ASP N N -10.501 16.264 0.843 1.00 . A A . 27 ASP N 1 1
17 20011 1 1 27 ASP O O -11.503 18.203 3.598 1.00 . A A . 27 ASP O 1 1
17 20012 1 1 27 ASP OD1 O -13.452 16.260 4.023 1.00 . A A . 27 ASP OD1 1 1
17 20013 1 1 27 ASP OD2 O -14.349 14.672 2.796 1.00 . A A . 27 ASP OD2 1 1
17 20014 1 1 28 ASN C C -7.573 18.165 3.997 1.00 . A A . 28 ASN C 1 1
17 20015 1 1 28 ASN CA C -8.930 17.650 4.466 1.00 . A A . 28 ASN CA 1 1
17 20016 1 1 28 ASN CB C -8.746 16.701 5.652 1.00 . A A . 28 ASN CB 1 1
17 20017 1 1 28 ASN CG C -10.042 16.026 6.059 1.00 . A A . 28 ASN CG 1 1
17 20018 1 1 28 ASN H H -9.180 16.252 2.896 1.00 . A A . 28 ASN H 1 1
17 20019 1 1 28 ASN HA H -9.533 18.489 4.778 1.00 . A A . 28 ASN HA 1 1
17 20020 1 1 28 ASN HB2 H -8.032 15.936 5.386 1.00 . A A . 28 ASN HB2 1 1
17 20021 1 1 28 ASN HB3 H -8.371 17.259 6.497 1.00 . A A . 28 ASN HB3 1 1
17 20022 1 1 28 ASN HD21 H -9.527 14.384 5.061 1.00 . A A . 28 ASN HD21 1 1
17 20023 1 1 28 ASN HD22 H -11.056 14.327 5.864 1.00 . A A . 28 ASN HD22 1 1
17 20024 1 1 28 ASN N N -9.632 16.973 3.381 1.00 . A A . 28 ASN N 1 1
17 20025 1 1 28 ASN ND2 N -10.227 14.787 5.617 1.00 . A A . 28 ASN ND2 1 1
17 20026 1 1 28 ASN O O -6.556 17.478 4.086 1.00 . A A . 28 ASN O 1 1
17 20027 1 1 28 ASN OD1 O -10.866 16.610 6.762 1.00 . A A . 28 ASN OD1 1 1
17 20028 1 1 29 PRO C C -5.364 20.387 4.121 1.00 . A A . 29 PRO C 1 1
17 20029 1 1 29 PRO CA C -6.330 20.041 2.993 1.00 . A A . 29 PRO CA 1 1
17 20030 1 1 29 PRO CB C -6.839 21.316 2.316 1.00 . A A . 29 PRO CB 1 1
17 20031 1 1 29 PRO CD C -8.731 20.281 3.349 1.00 . A A . 29 PRO CD 1 1
17 20032 1 1 29 PRO CG C -8.132 21.614 2.993 1.00 . A A . 29 PRO CG 1 1
17 20033 1 1 29 PRO HA H -5.826 19.422 2.266 1.00 . A A . 29 PRO HA 1 1
17 20034 1 1 29 PRO HB2 H -6.124 22.113 2.459 1.00 . A A . 29 PRO HB2 1 1
17 20035 1 1 29 PRO HB3 H -6.979 21.135 1.261 1.00 . A A . 29 PRO HB3 1 1
17 20036 1 1 29 PRO HD2 H -9.273 20.348 4.280 1.00 . A A . 29 PRO HD2 1 1
17 20037 1 1 29 PRO HD3 H -9.379 19.936 2.556 1.00 . A A . 29 PRO HD3 1 1
17 20038 1 1 29 PRO HG2 H -7.953 22.195 3.886 1.00 . A A . 29 PRO HG2 1 1
17 20039 1 1 29 PRO HG3 H -8.784 22.150 2.319 1.00 . A A . 29 PRO HG3 1 1
17 20040 1 1 29 PRO N N -7.556 19.405 3.485 1.00 . A A . 29 PRO N 1 1
17 20041 1 1 29 PRO O O -4.147 20.383 3.932 1.00 . A A . 29 PRO O 1 1
17 20042 1 1 30 ASP C C -3.860 20.144 6.532 1.00 . A A . 30 ASP C 1 1
17 20043 1 1 30 ASP CA C -5.098 21.032 6.453 1.00 . A A . 30 ASP CA 1 1
17 20044 1 1 30 ASP CB C -5.919 20.901 7.737 1.00 . A A . 30 ASP CB 1 1
17 20045 1 1 30 ASP CG C -7.200 21.709 7.690 1.00 . A A . 30 ASP CG 1 1
17 20046 1 1 30 ASP H H -6.889 20.671 5.382 1.00 . A A . 30 ASP H 1 1
17 20047 1 1 30 ASP HA H -4.783 22.058 6.341 1.00 . A A . 30 ASP HA 1 1
17 20048 1 1 30 ASP HB2 H -6.176 19.862 7.887 1.00 . A A . 30 ASP HB2 1 1
17 20049 1 1 30 ASP HB3 H -5.327 21.245 8.571 1.00 . A A . 30 ASP HB3 1 1
17 20050 1 1 30 ASP N N -5.912 20.685 5.293 1.00 . A A . 30 ASP N 1 1
17 20051 1 1 30 ASP O O -2.814 20.564 7.027 1.00 . A A . 30 ASP O 1 1
17 20052 1 1 30 ASP OD1 O -7.132 22.912 7.359 1.00 . A A . 30 ASP OD1 1 1
17 20053 1 1 30 ASP OD2 O -8.272 21.140 7.984 1.00 . A A . 30 ASP OD2 1 1
17 20054 1 1 31 PHE C C -1.711 18.481 5.224 1.00 . A A . 31 PHE C 1 1
17 20055 1 1 31 PHE CA C -2.879 17.967 6.060 1.00 . A A . 31 PHE CA 1 1
17 20056 1 1 31 PHE CB C -3.337 16.605 5.535 1.00 . A A . 31 PHE CB 1 1
17 20057 1 1 31 PHE CD1 C -4.824 16.448 7.550 1.00 . A A . 31 PHE CD1 1 1
17 20058 1 1 31 PHE CD2 C -4.171 14.428 6.463 1.00 . A A . 31 PHE CD2 1 1
17 20059 1 1 31 PHE CE1 C -5.552 15.720 8.473 1.00 . A A . 31 PHE CE1 1 1
17 20060 1 1 31 PHE CE2 C -4.897 13.695 7.383 1.00 . A A . 31 PHE CE2 1 1
17 20061 1 1 31 PHE CG C -4.127 15.811 6.536 1.00 . A A . 31 PHE CG 1 1
17 20062 1 1 31 PHE CZ C -5.588 14.342 8.389 1.00 . A A . 31 PHE CZ 1 1
17 20063 1 1 31 PHE H H -4.847 18.639 5.661 1.00 . A A . 31 PHE H 1 1
17 20064 1 1 31 PHE HA H -2.554 17.858 7.083 1.00 . A A . 31 PHE HA 1 1
17 20065 1 1 31 PHE HB2 H -3.959 16.754 4.665 1.00 . A A . 31 PHE HB2 1 1
17 20066 1 1 31 PHE HB3 H -2.470 16.025 5.258 1.00 . A A . 31 PHE HB3 1 1
17 20067 1 1 31 PHE HD1 H -4.797 17.526 7.616 1.00 . A A . 31 PHE HD1 1 1
17 20068 1 1 31 PHE HD2 H -3.631 13.921 5.677 1.00 . A A . 31 PHE HD2 1 1
17 20069 1 1 31 PHE HE1 H -6.091 16.229 9.258 1.00 . A A . 31 PHE HE1 1 1
17 20070 1 1 31 PHE HE2 H -4.923 12.618 7.315 1.00 . A A . 31 PHE HE2 1 1
17 20071 1 1 31 PHE HZ H -6.156 13.771 9.108 1.00 . A A . 31 PHE HZ 1 1
17 20072 1 1 31 PHE N N -3.987 18.915 6.043 1.00 . A A . 31 PHE N 1 1
17 20073 1 1 31 PHE O O -1.819 18.621 4.006 1.00 . A A . 31 PHE O 1 1
17 20074 1 1 32 SER C C 1.789 18.345 5.452 1.00 . A A . 32 SER C 1 1
17 20075 1 1 32 SER CA C 0.595 19.262 5.208 1.00 . A A . 32 SER CA 1 1
17 20076 1 1 32 SER CB C 0.920 20.679 5.684 1.00 . A A . 32 SER CB 1 1
17 20077 1 1 32 SER H H -0.569 18.627 6.859 1.00 . A A . 32 SER H 1 1
17 20078 1 1 32 SER HA H 0.385 19.286 4.149 1.00 . A A . 32 SER HA 1 1
17 20079 1 1 32 SER HB2 H 0.994 20.687 6.761 1.00 . A A . 32 SER HB2 1 1
17 20080 1 1 32 SER HB3 H 1.861 20.992 5.256 1.00 . A A . 32 SER HB3 1 1
17 20081 1 1 32 SER HG H -0.879 21.444 5.812 1.00 . A A . 32 SER HG 1 1
17 20082 1 1 32 SER N N -0.593 18.760 5.888 1.00 . A A . 32 SER N 1 1
17 20083 1 1 32 SER O O 2.842 18.501 4.834 1.00 . A A . 32 SER O 1 1
17 20084 1 1 32 SER OG O -0.088 21.594 5.289 1.00 . A A . 32 SER OG 1 1
17 20085 1 1 33 ASP C C 2.170 15.008 6.617 1.00 . A A . 33 ASP C 1 1
17 20086 1 1 33 ASP CA C 2.679 16.444 6.685 1.00 . A A . 33 ASP CA 1 1
17 20087 1 1 33 ASP CB C 3.238 16.735 8.078 1.00 . A A . 33 ASP CB 1 1
17 20088 1 1 33 ASP CG C 4.688 16.316 8.219 1.00 . A A . 33 ASP CG 1 1
17 20089 1 1 33 ASP H H 0.754 17.315 6.817 1.00 . A A . 33 ASP H 1 1
17 20090 1 1 33 ASP HA H 3.468 16.568 5.958 1.00 . A A . 33 ASP HA 1 1
17 20091 1 1 33 ASP HB2 H 3.168 17.795 8.273 1.00 . A A . 33 ASP HB2 1 1
17 20092 1 1 33 ASP HB3 H 2.654 16.198 8.812 1.00 . A A . 33 ASP HB3 1 1
17 20093 1 1 33 ASP N N 1.617 17.388 6.358 1.00 . A A . 33 ASP N 1 1
17 20094 1 1 33 ASP O O 1.017 14.733 6.947 1.00 . A A . 33 ASP O 1 1
17 20095 1 1 33 ASP OD1 O 5.044 15.228 7.720 1.00 . A A . 33 ASP OD1 1 1
17 20096 1 1 33 ASP OD2 O 5.469 17.078 8.828 1.00 . A A . 33 ASP OD2 1 1
17 20097 1 1 34 GLU C C 2.179 12.147 7.410 1.00 . A A . 34 GLU C 1 1
17 20098 1 1 34 GLU CA C 2.673 12.690 6.072 1.00 . A A . 34 GLU CA 1 1
17 20099 1 1 34 GLU CB C 3.868 11.868 5.586 1.00 . A A . 34 GLU CB 1 1
17 20100 1 1 34 GLU CD C 4.627 10.092 3.957 1.00 . A A . 34 GLU CD 1 1
17 20101 1 1 34 GLU CG C 3.476 10.643 4.777 1.00 . A A . 34 GLU CG 1 1
17 20102 1 1 34 GLU H H 3.942 14.379 5.937 1.00 . A A . 34 GLU H 1 1
17 20103 1 1 34 GLU HA H 1.875 12.611 5.349 1.00 . A A . 34 GLU HA 1 1
17 20104 1 1 34 GLU HB2 H 4.494 12.496 4.969 1.00 . A A . 34 GLU HB2 1 1
17 20105 1 1 34 GLU HB3 H 4.437 11.541 6.443 1.00 . A A . 34 GLU HB3 1 1
17 20106 1 1 34 GLU HG2 H 3.137 9.874 5.455 1.00 . A A . 34 GLU HG2 1 1
17 20107 1 1 34 GLU HG3 H 2.672 10.911 4.108 1.00 . A A . 34 GLU HG3 1 1
17 20108 1 1 34 GLU N N 3.037 14.097 6.185 1.00 . A A . 34 GLU N 1 1
17 20109 1 1 34 GLU O O 1.290 11.297 7.457 1.00 . A A . 34 GLU O 1 1
17 20110 1 1 34 GLU OE1 O 5.792 10.370 4.310 1.00 . A A . 34 GLU OE1 1 1
17 20111 1 1 34 GLU OE2 O 4.363 9.384 2.963 1.00 . A A . 34 GLU OE2 1 1
17 20112 1 1 35 ALA C C 0.874 12.304 10.034 1.00 . A A . 35 ALA C 1 1
17 20113 1 1 35 ALA CA C 2.383 12.209 9.834 1.00 . A A . 35 ALA CA 1 1
17 20114 1 1 35 ALA CB C 3.109 13.037 10.884 1.00 . A A . 35 ALA CB 1 1
17 20115 1 1 35 ALA H H 3.467 13.317 8.394 1.00 . A A . 35 ALA H 1 1
17 20116 1 1 35 ALA HA H 2.687 11.178 9.950 1.00 . A A . 35 ALA HA 1 1
17 20117 1 1 35 ALA HB1 H 4.131 13.198 10.570 1.00 . A A . 35 ALA HB1 1 1
17 20118 1 1 35 ALA HB2 H 2.613 13.989 10.998 1.00 . A A . 35 ALA HB2 1 1
17 20119 1 1 35 ALA HB3 H 3.101 12.511 11.826 1.00 . A A . 35 ALA HB3 1 1
17 20120 1 1 35 ALA N N 2.764 12.643 8.496 1.00 . A A . 35 ALA N 1 1
17 20121 1 1 35 ALA O O 0.263 11.427 10.645 1.00 . A A . 35 ALA O 1 1
17 20122 1 1 36 ASP C C -1.918 12.737 8.619 1.00 . A A . 36 ASP C 1 1
17 20123 1 1 36 ASP CA C -1.158 13.582 9.637 1.00 . A A . 36 ASP CA 1 1
17 20124 1 1 36 ASP CB C -1.498 15.061 9.446 1.00 . A A . 36 ASP CB 1 1
17 20125 1 1 36 ASP CG C -1.348 15.860 10.725 1.00 . A A . 36 ASP CG 1 1
17 20126 1 1 36 ASP H H 0.821 14.037 9.040 1.00 . A A . 36 ASP H 1 1
17 20127 1 1 36 ASP HA H -1.455 13.280 10.630 1.00 . A A . 36 ASP HA 1 1
17 20128 1 1 36 ASP HB2 H -0.837 15.482 8.701 1.00 . A A . 36 ASP HB2 1 1
17 20129 1 1 36 ASP HB3 H -2.519 15.148 9.105 1.00 . A A . 36 ASP HB3 1 1
17 20130 1 1 36 ASP N N 0.280 13.373 9.516 1.00 . A A . 36 ASP N 1 1
17 20131 1 1 36 ASP O O -3.069 12.362 8.845 1.00 . A A . 36 ASP O 1 1
17 20132 1 1 36 ASP OD1 O -0.291 15.740 11.379 1.00 . A A . 36 ASP OD1 1 1
17 20133 1 1 36 ASP OD2 O -2.289 16.604 11.075 1.00 . A A . 36 ASP OD2 1 1
17 20134 1 1 37 ILE C C -1.918 10.167 6.829 1.00 . A A . 37 ILE C 1 1
17 20135 1 1 37 ILE CA C -1.882 11.643 6.447 1.00 . A A . 37 ILE CA 1 1
17 20136 1 1 37 ILE CB C -1.131 11.797 5.111 1.00 . A A . 37 ILE CB 1 1
17 20137 1 1 37 ILE CD1 C -0.115 13.533 3.551 1.00 . A A . 37 ILE CD1 1 1
17 20138 1 1 37 ILE CG1 C -1.040 13.273 4.719 1.00 . A A . 37 ILE CG1 1 1
17 20139 1 1 37 ILE CG2 C -1.823 10.996 4.018 1.00 . A A . 37 ILE CG2 1 1
17 20140 1 1 37 ILE H H -0.352 12.771 7.377 1.00 . A A . 37 ILE H 1 1
17 20141 1 1 37 ILE HA H -2.894 11.993 6.310 1.00 . A A . 37 ILE HA 1 1
17 20142 1 1 37 ILE HB H -0.134 11.403 5.236 1.00 . A A . 37 ILE HB 1 1
17 20143 1 1 37 ILE HD11 H 0.519 12.672 3.395 1.00 . A A . 37 ILE HD11 1 1
17 20144 1 1 37 ILE HD12 H -0.699 13.717 2.662 1.00 . A A . 37 ILE HD12 1 1
17 20145 1 1 37 ILE HD13 H 0.499 14.397 3.763 1.00 . A A . 37 ILE HD13 1 1
17 20146 1 1 37 ILE HG12 H -2.022 13.629 4.450 1.00 . A A . 37 ILE HG12 1 1
17 20147 1 1 37 ILE HG13 H -0.675 13.840 5.564 1.00 . A A . 37 ILE HG13 1 1
17 20148 1 1 37 ILE HG21 H -2.149 10.047 4.420 1.00 . A A . 37 ILE HG21 1 1
17 20149 1 1 37 ILE HG22 H -2.680 11.545 3.657 1.00 . A A . 37 ILE HG22 1 1
17 20150 1 1 37 ILE HG23 H -1.135 10.825 3.205 1.00 . A A . 37 ILE HG23 1 1
17 20151 1 1 37 ILE N N -1.267 12.443 7.499 1.00 . A A . 37 ILE N 1 1
17 20152 1 1 37 ILE O O -2.826 9.435 6.433 1.00 . A A . 37 ILE O 1 1
17 20153 1 1 38 ILE C C -1.896 8.049 9.106 1.00 . A A . 38 ILE C 1 1
17 20154 1 1 38 ILE CA C -0.848 8.349 8.041 1.00 . A A . 38 ILE CA 1 1
17 20155 1 1 38 ILE CB C 0.548 8.015 8.601 1.00 . A A . 38 ILE CB 1 1
17 20156 1 1 38 ILE CD1 C 2.973 8.640 8.150 1.00 . A A . 38 ILE CD1 1 1
17 20157 1 1 38 ILE CG1 C 1.624 8.304 7.553 1.00 . A A . 38 ILE CG1 1 1
17 20158 1 1 38 ILE CG2 C 0.607 6.560 9.042 1.00 . A A . 38 ILE CG2 1 1
17 20159 1 1 38 ILE H H -0.233 10.368 7.886 1.00 . A A . 38 ILE H 1 1
17 20160 1 1 38 ILE HA H -1.030 7.718 7.183 1.00 . A A . 38 ILE HA 1 1
17 20161 1 1 38 ILE HB H 0.722 8.635 9.466 1.00 . A A . 38 ILE HB 1 1
17 20162 1 1 38 ILE HD11 H 3.579 9.142 7.410 1.00 . A A . 38 ILE HD11 1 1
17 20163 1 1 38 ILE HD12 H 2.839 9.285 9.005 1.00 . A A . 38 ILE HD12 1 1
17 20164 1 1 38 ILE HD13 H 3.466 7.730 8.460 1.00 . A A . 38 ILE HD13 1 1
17 20165 1 1 38 ILE HG12 H 1.748 7.436 6.924 1.00 . A A . 38 ILE HG12 1 1
17 20166 1 1 38 ILE HG13 H 1.311 9.141 6.947 1.00 . A A . 38 ILE HG13 1 1
17 20167 1 1 38 ILE HG21 H 1.239 6.473 9.913 1.00 . A A . 38 ILE HG21 1 1
17 20168 1 1 38 ILE HG22 H -0.388 6.217 9.284 1.00 . A A . 38 ILE HG22 1 1
17 20169 1 1 38 ILE HG23 H 1.011 5.957 8.243 1.00 . A A . 38 ILE HG23 1 1
17 20170 1 1 38 ILE N N -0.927 9.737 7.602 1.00 . A A . 38 ILE N 1 1
17 20171 1 1 38 ILE O O -2.671 7.100 8.980 1.00 . A A . 38 ILE O 1 1
17 20172 1 1 39 LYS C C -4.288 8.523 10.702 1.00 . A A . 39 LYS C 1 1
17 20173 1 1 39 LYS CA C -2.871 8.688 11.243 1.00 . A A . 39 LYS CA 1 1
17 20174 1 1 39 LYS CB C -2.815 9.883 12.197 1.00 . A A . 39 LYS CB 1 1
17 20175 1 1 39 LYS CD C -3.444 12.283 12.589 1.00 . A A . 39 LYS CD 1 1
17 20176 1 1 39 LYS CE C -4.443 13.386 12.275 1.00 . A A . 39 LYS CE 1 1
17 20177 1 1 39 LYS CG C -3.750 11.016 11.810 1.00 . A A . 39 LYS CG 1 1
17 20178 1 1 39 LYS H H -1.273 9.602 10.199 1.00 . A A . 39 LYS H 1 1
17 20179 1 1 39 LYS HA H -2.599 7.794 11.783 1.00 . A A . 39 LYS HA 1 1
17 20180 1 1 39 LYS HB2 H -3.079 9.549 13.190 1.00 . A A . 39 LYS HB2 1 1
17 20181 1 1 39 LYS HB3 H -1.805 10.268 12.213 1.00 . A A . 39 LYS HB3 1 1
17 20182 1 1 39 LYS HD2 H -3.487 12.066 13.646 1.00 . A A . 39 LYS HD2 1 1
17 20183 1 1 39 LYS HD3 H -2.451 12.624 12.330 1.00 . A A . 39 LYS HD3 1 1
17 20184 1 1 39 LYS HE2 H -3.984 14.340 12.483 1.00 . A A . 39 LYS HE2 1 1
17 20185 1 1 39 LYS HE3 H -4.701 13.332 11.227 1.00 . A A . 39 LYS HE3 1 1
17 20186 1 1 39 LYS HG2 H -3.639 11.218 10.755 1.00 . A A . 39 LYS HG2 1 1
17 20187 1 1 39 LYS HG3 H -4.768 10.715 12.015 1.00 . A A . 39 LYS HG3 1 1
17 20188 1 1 39 LYS HZ1 H -5.924 12.254 13.217 1.00 . A A . 39 LYS HZ1 1 1
17 20189 1 1 39 LYS HZ2 H -6.476 13.731 12.607 1.00 . A A . 39 LYS HZ2 1 1
17 20190 1 1 39 LYS HZ3 H -5.548 13.694 14.020 1.00 . A A . 39 LYS HZ3 1 1
17 20191 1 1 39 LYS N N -1.916 8.863 10.156 1.00 . A A . 39 LYS N 1 1
17 20192 1 1 39 LYS NZ N -5.685 13.258 13.087 1.00 . A A . 39 LYS NZ 1 1
17 20193 1 1 39 LYS O O -5.073 7.733 11.225 1.00 . A A . 39 LYS O 1 1
17 20194 1 1 40 GLU C C -6.046 7.991 8.126 1.00 . A A . 40 GLU C 1 1
17 20195 1 1 40 GLU CA C -5.928 9.208 9.040 1.00 . A A . 40 GLU CA 1 1
17 20196 1 1 40 GLU CB C -6.211 10.485 8.245 1.00 . A A . 40 GLU CB 1 1
17 20197 1 1 40 GLU CD C -8.699 10.077 8.393 1.00 . A A . 40 GLU CD 1 1
17 20198 1 1 40 GLU CG C -7.534 10.458 7.500 1.00 . A A . 40 GLU CG 1 1
17 20199 1 1 40 GLU H H -3.937 9.884 9.279 1.00 . A A . 40 GLU H 1 1
17 20200 1 1 40 GLU HA H -6.656 9.120 9.832 1.00 . A A . 40 GLU HA 1 1
17 20201 1 1 40 GLU HB2 H -6.221 11.323 8.926 1.00 . A A . 40 GLU HB2 1 1
17 20202 1 1 40 GLU HB3 H -5.419 10.628 7.525 1.00 . A A . 40 GLU HB3 1 1
17 20203 1 1 40 GLU HG2 H -7.722 11.439 7.090 1.00 . A A . 40 GLU HG2 1 1
17 20204 1 1 40 GLU HG3 H -7.466 9.740 6.696 1.00 . A A . 40 GLU HG3 1 1
17 20205 1 1 40 GLU N N -4.606 9.273 9.651 1.00 . A A . 40 GLU N 1 1
17 20206 1 1 40 GLU O O -7.028 7.252 8.182 1.00 . A A . 40 GLU O 1 1
17 20207 1 1 40 GLU OE1 O -9.083 10.898 9.252 1.00 . A A . 40 GLU OE1 1 1
17 20208 1 1 40 GLU OE2 O -9.227 8.956 8.233 1.00 . A A . 40 GLU OE2 1 1
17 20209 1 1 41 GLY C C -5.355 5.353 7.068 1.00 . A A . 41 GLY C 1 1
17 20210 1 1 41 GLY CA C -5.046 6.663 6.370 1.00 . A A . 41 GLY CA 1 1
17 20211 1 1 41 GLY H H -4.279 8.412 7.284 1.00 . A A . 41 GLY H 1 1
17 20212 1 1 41 GLY HA2 H -5.790 6.838 5.608 1.00 . A A . 41 GLY HA2 1 1
17 20213 1 1 41 GLY HA3 H -4.076 6.587 5.901 1.00 . A A . 41 GLY HA3 1 1
17 20214 1 1 41 GLY N N -5.036 7.790 7.285 1.00 . A A . 41 GLY N 1 1
17 20215 1 1 41 GLY O O -5.945 4.451 6.474 1.00 . A A . 41 GLY O 1 1
17 20216 1 1 42 MET C C -6.655 3.947 9.539 1.00 . A A . 42 MET C 1 1
17 20217 1 1 42 MET CA C -5.194 4.039 9.110 1.00 . A A . 42 MET CA 1 1
17 20218 1 1 42 MET CB C -4.286 4.012 10.341 1.00 . A A . 42 MET CB 1 1
17 20219 1 1 42 MET CE C -0.847 2.581 11.405 1.00 . A A . 42 MET CE 1 1
17 20220 1 1 42 MET CG C -2.806 3.951 10.003 1.00 . A A . 42 MET CG 1 1
17 20221 1 1 42 MET H H -4.491 6.003 8.750 1.00 . A A . 42 MET H 1 1
17 20222 1 1 42 MET HA H -4.961 3.191 8.483 1.00 . A A . 42 MET HA 1 1
17 20223 1 1 42 MET HB2 H -4.464 4.903 10.924 1.00 . A A . 42 MET HB2 1 1
17 20224 1 1 42 MET HB3 H -4.533 3.146 10.937 1.00 . A A . 42 MET HB3 1 1
17 20225 1 1 42 MET HE1 H -0.772 2.241 10.383 1.00 . A A . 42 MET HE1 1 1
17 20226 1 1 42 MET HE2 H 0.144 2.732 11.807 1.00 . A A . 42 MET HE2 1 1
17 20227 1 1 42 MET HE3 H -1.366 1.839 11.995 1.00 . A A . 42 MET HE3 1 1
17 20228 1 1 42 MET HG2 H -2.595 3.000 9.536 1.00 . A A . 42 MET HG2 1 1
17 20229 1 1 42 MET HG3 H -2.576 4.747 9.311 1.00 . A A . 42 MET HG3 1 1
17 20230 1 1 42 MET N N -4.956 5.249 8.331 1.00 . A A . 42 MET N 1 1
17 20231 1 1 42 MET O O -7.216 2.855 9.636 1.00 . A A . 42 MET O 1 1
17 20232 1 1 42 MET SD S -1.754 4.125 11.457 1.00 . A A . 42 MET SD 1 1
17 20233 1 1 43 ILE C C -9.587 4.684 9.091 1.00 . A A . 43 ILE C 1 1
17 20234 1 1 43 ILE CA C -8.661 5.148 10.211 1.00 . A A . 43 ILE CA 1 1
17 20235 1 1 43 ILE CB C -9.070 6.568 10.644 1.00 . A A . 43 ILE CB 1 1
17 20236 1 1 43 ILE CD1 C -8.481 8.466 12.235 1.00 . A A . 43 ILE CD1 1 1
17 20237 1 1 43 ILE CG1 C -8.186 7.048 11.797 1.00 . A A . 43 ILE CG1 1 1
17 20238 1 1 43 ILE CG2 C -10.537 6.598 11.047 1.00 . A A . 43 ILE CG2 1 1
17 20239 1 1 43 ILE H H -6.766 5.937 9.698 1.00 . A A . 43 ILE H 1 1
17 20240 1 1 43 ILE HA H -8.779 4.487 11.058 1.00 . A A . 43 ILE HA 1 1
17 20241 1 1 43 ILE HB H -8.940 7.229 9.801 1.00 . A A . 43 ILE HB 1 1
17 20242 1 1 43 ILE HD11 H -7.683 9.117 11.911 1.00 . A A . 43 ILE HD11 1 1
17 20243 1 1 43 ILE HD12 H -9.413 8.791 11.799 1.00 . A A . 43 ILE HD12 1 1
17 20244 1 1 43 ILE HD13 H -8.557 8.500 13.313 1.00 . A A . 43 ILE HD13 1 1
17 20245 1 1 43 ILE HG12 H -8.332 6.401 12.648 1.00 . A A . 43 ILE HG12 1 1
17 20246 1 1 43 ILE HG13 H -7.151 7.004 11.489 1.00 . A A . 43 ILE HG13 1 1
17 20247 1 1 43 ILE HG21 H -10.654 6.133 12.015 1.00 . A A . 43 ILE HG21 1 1
17 20248 1 1 43 ILE HG22 H -10.876 7.622 11.097 1.00 . A A . 43 ILE HG22 1 1
17 20249 1 1 43 ILE HG23 H -11.122 6.060 10.316 1.00 . A A . 43 ILE HG23 1 1
17 20250 1 1 43 ILE N N -7.266 5.100 9.793 1.00 . A A . 43 ILE N 1 1
17 20251 1 1 43 ILE O O -10.598 4.027 9.340 1.00 . A A . 43 ILE O 1 1
17 20252 1 1 44 ARG C C -9.616 3.272 6.182 1.00 . A A . 44 ARG C 1 1
17 20253 1 1 44 ARG CA C -10.031 4.647 6.699 1.00 . A A . 44 ARG CA 1 1
17 20254 1 1 44 ARG CB C -9.885 5.687 5.587 1.00 . A A . 44 ARG CB 1 1
17 20255 1 1 44 ARG CD C -10.386 8.019 4.796 1.00 . A A . 44 ARG CD 1 1
17 20256 1 1 44 ARG CG C -10.727 6.934 5.805 1.00 . A A . 44 ARG CG 1 1
17 20257 1 1 44 ARG CZ C -11.349 10.185 4.143 1.00 . A A . 44 ARG CZ 1 1
17 20258 1 1 44 ARG H H -8.416 5.553 7.723 1.00 . A A . 44 ARG H 1 1
17 20259 1 1 44 ARG HA H -11.065 4.605 7.007 1.00 . A A . 44 ARG HA 1 1
17 20260 1 1 44 ARG HB2 H -8.849 5.986 5.523 1.00 . A A . 44 ARG HB2 1 1
17 20261 1 1 44 ARG HB3 H -10.180 5.239 4.650 1.00 . A A . 44 ARG HB3 1 1
17 20262 1 1 44 ARG HD2 H -9.325 8.212 4.839 1.00 . A A . 44 ARG HD2 1 1
17 20263 1 1 44 ARG HD3 H -10.649 7.670 3.809 1.00 . A A . 44 ARG HD3 1 1
17 20264 1 1 44 ARG HE H -11.418 9.415 5.982 1.00 . A A . 44 ARG HE 1 1
17 20265 1 1 44 ARG HG2 H -11.770 6.675 5.700 1.00 . A A . 44 ARG HG2 1 1
17 20266 1 1 44 ARG HG3 H -10.546 7.310 6.801 1.00 . A A . 44 ARG HG3 1 1
17 20267 1 1 44 ARG HH11 H -10.440 9.174 2.649 1.00 . A A . 44 ARG HH11 1 1
17 20268 1 1 44 ARG HH12 H -11.123 10.702 2.202 1.00 . A A . 44 ARG HH12 1 1
17 20269 1 1 44 ARG HH21 H -12.321 11.429 5.405 1.00 . A A . 44 ARG HH21 1 1
17 20270 1 1 44 ARG HH22 H -12.192 11.984 3.771 1.00 . A A . 44 ARG HH22 1 1
17 20271 1 1 44 ARG N N -9.233 5.029 7.858 1.00 . A A . 44 ARG N 1 1
17 20272 1 1 44 ARG NE N -11.104 9.262 5.066 1.00 . A A . 44 ARG NE 1 1
17 20273 1 1 44 ARG NH1 N -10.936 10.006 2.896 1.00 . A A . 44 ARG NH1 1 1
17 20274 1 1 44 ARG NH2 N -12.008 11.290 4.466 1.00 . A A . 44 ARG NH2 1 1
17 20275 1 1 44 ARG O O -10.422 2.548 5.598 1.00 . A A . 44 ARG O 1 1
17 20276 1 1 45 PHE C C -8.264 0.515 6.898 1.00 . A A . 45 PHE C 1 1
17 20277 1 1 45 PHE CA C -7.831 1.634 5.955 1.00 . A A . 45 PHE CA 1 1
17 20278 1 1 45 PHE CB C -6.304 1.682 5.871 1.00 . A A . 45 PHE CB 1 1
17 20279 1 1 45 PHE CD1 C -5.928 0.291 3.816 1.00 . A A . 45 PHE CD1 1 1
17 20280 1 1 45 PHE CD2 C -4.918 -0.410 5.859 1.00 . A A . 45 PHE CD2 1 1
17 20281 1 1 45 PHE CE1 C -5.379 -0.799 3.168 1.00 . A A . 45 PHE CE1 1 1
17 20282 1 1 45 PHE CE2 C -4.366 -1.502 5.216 1.00 . A A . 45 PHE CE2 1 1
17 20283 1 1 45 PHE CG C -5.705 0.497 5.168 1.00 . A A . 45 PHE CG 1 1
17 20284 1 1 45 PHE CZ C -4.596 -1.696 3.868 1.00 . A A . 45 PHE CZ 1 1
17 20285 1 1 45 PHE H H -7.759 3.541 6.872 1.00 . A A . 45 PHE H 1 1
17 20286 1 1 45 PHE HA H -8.231 1.436 4.973 1.00 . A A . 45 PHE HA 1 1
17 20287 1 1 45 PHE HB2 H -6.008 2.570 5.333 1.00 . A A . 45 PHE HB2 1 1
17 20288 1 1 45 PHE HB3 H -5.896 1.718 6.869 1.00 . A A . 45 PHE HB3 1 1
17 20289 1 1 45 PHE HD1 H -6.540 0.991 3.267 1.00 . A A . 45 PHE HD1 1 1
17 20290 1 1 45 PHE HD2 H -4.737 -0.259 6.914 1.00 . A A . 45 PHE HD2 1 1
17 20291 1 1 45 PHE HE1 H -5.561 -0.949 2.114 1.00 . A A . 45 PHE HE1 1 1
17 20292 1 1 45 PHE HE2 H -3.754 -2.201 5.766 1.00 . A A . 45 PHE HE2 1 1
17 20293 1 1 45 PHE HZ H -4.166 -2.548 3.363 1.00 . A A . 45 PHE HZ 1 1
17 20294 1 1 45 PHE N N -8.353 2.920 6.400 1.00 . A A . 45 PHE N 1 1
17 20295 1 1 45 PHE O O -8.355 -0.646 6.500 1.00 . A A . 45 PHE O 1 1
17 20296 1 1 46 ARG C C -10.450 -0.370 9.047 1.00 . A A . 46 ARG C 1 1
17 20297 1 1 46 ARG CA C -8.952 -0.099 9.151 1.00 . A A . 46 ARG CA 1 1
17 20298 1 1 46 ARG CB C -8.609 0.401 10.555 1.00 . A A . 46 ARG CB 1 1
17 20299 1 1 46 ARG CD C -9.109 2.033 12.400 1.00 . A A . 46 ARG CD 1 1
17 20300 1 1 46 ARG CG C -9.597 1.422 11.096 1.00 . A A . 46 ARG CG 1 1
17 20301 1 1 46 ARG CZ C -9.092 1.481 14.796 1.00 . A A . 46 ARG CZ 1 1
17 20302 1 1 46 ARG H H -8.439 1.815 8.407 1.00 . A A . 46 ARG H 1 1
17 20303 1 1 46 ARG HA H -8.417 -1.018 8.965 1.00 . A A . 46 ARG HA 1 1
17 20304 1 1 46 ARG HB2 H -8.590 -0.442 11.230 1.00 . A A . 46 ARG HB2 1 1
17 20305 1 1 46 ARG HB3 H -7.630 0.857 10.533 1.00 . A A . 46 ARG HB3 1 1
17 20306 1 1 46 ARG HD2 H -8.059 2.268 12.302 1.00 . A A . 46 ARG HD2 1 1
17 20307 1 1 46 ARG HD3 H -9.664 2.940 12.587 1.00 . A A . 46 ARG HD3 1 1
17 20308 1 1 46 ARG HE H -9.566 0.207 13.336 1.00 . A A . 46 ARG HE 1 1
17 20309 1 1 46 ARG HG2 H -9.723 2.209 10.368 1.00 . A A . 46 ARG HG2 1 1
17 20310 1 1 46 ARG HG3 H -10.545 0.935 11.270 1.00 . A A . 46 ARG HG3 1 1
17 20311 1 1 46 ARG HH11 H -8.578 3.385 14.359 1.00 . A A . 46 ARG HH11 1 1
17 20312 1 1 46 ARG HH12 H -8.571 2.982 16.044 1.00 . A A . 46 ARG HH12 1 1
17 20313 1 1 46 ARG HH21 H -9.560 -0.335 15.551 1.00 . A A . 46 ARG HH21 1 1
17 20314 1 1 46 ARG HH22 H -9.129 0.866 16.721 1.00 . A A . 46 ARG HH22 1 1
17 20315 1 1 46 ARG N N -8.530 0.874 8.150 1.00 . A A . 46 ARG N 1 1
17 20316 1 1 46 ARG NE N -9.287 1.126 13.531 1.00 . A A . 46 ARG NE 1 1
17 20317 1 1 46 ARG NH1 N -8.716 2.717 15.090 1.00 . A A . 46 ARG NH1 1 1
17 20318 1 1 46 ARG NH2 N -9.275 0.598 15.770 1.00 . A A . 46 ARG NH2 1 1
17 20319 1 1 46 ARG O O -10.921 -1.450 9.403 1.00 . A A . 46 ARG O 1 1
17 20320 1 1 47 VAL C C -12.993 -0.153 7.069 1.00 . A A . 47 VAL C 1 1
17 20321 1 1 47 VAL CA C -12.637 0.485 8.407 1.00 . A A . 47 VAL CA 1 1
17 20322 1 1 47 VAL CB C -13.340 1.852 8.515 1.00 . A A . 47 VAL CB 1 1
17 20323 1 1 47 VAL CG1 C -13.048 2.498 9.860 1.00 . A A . 47 VAL CG1 1 1
17 20324 1 1 47 VAL CG2 C -12.912 2.762 7.373 1.00 . A A . 47 VAL CG2 1 1
17 20325 1 1 47 VAL H H -10.759 1.455 8.291 1.00 . A A . 47 VAL H 1 1
17 20326 1 1 47 VAL HA H -12.999 -0.147 9.204 1.00 . A A . 47 VAL HA 1 1
17 20327 1 1 47 VAL HB H -14.405 1.692 8.440 1.00 . A A . 47 VAL HB 1 1
17 20328 1 1 47 VAL HG11 H -12.082 2.169 10.215 1.00 . A A . 47 VAL HG11 1 1
17 20329 1 1 47 VAL HG12 H -13.046 3.572 9.752 1.00 . A A . 47 VAL HG12 1 1
17 20330 1 1 47 VAL HG13 H -13.808 2.208 10.571 1.00 . A A . 47 VAL HG13 1 1
17 20331 1 1 47 VAL HG21 H -13.246 3.769 7.573 1.00 . A A . 47 VAL HG21 1 1
17 20332 1 1 47 VAL HG22 H -11.835 2.750 7.287 1.00 . A A . 47 VAL HG22 1 1
17 20333 1 1 47 VAL HG23 H -13.351 2.413 6.450 1.00 . A A . 47 VAL HG23 1 1
17 20334 1 1 47 VAL N N -11.192 0.617 8.558 1.00 . A A . 47 VAL N 1 1
17 20335 1 1 47 VAL O O -14.105 -0.650 6.882 1.00 . A A . 47 VAL O 1 1
17 20336 1 1 48 LEU C C -12.965 -2.062 4.920 1.00 . A A . 48 LEU C 1 1
17 20337 1 1 48 LEU CA C -12.256 -0.715 4.818 1.00 . A A . 48 LEU CA 1 1
17 20338 1 1 48 LEU CB C -10.920 -0.882 4.092 1.00 . A A . 48 LEU CB 1 1
17 20339 1 1 48 LEU CD1 C -9.044 0.090 2.743 1.00 . A A . 48 LEU CD1 1 1
17 20340 1 1 48 LEU CD2 C -11.416 0.520 2.074 1.00 . A A . 48 LEU CD2 1 1
17 20341 1 1 48 LEU CG C -10.465 0.305 3.242 1.00 . A A . 48 LEU CG 1 1
17 20342 1 1 48 LEU H H -11.178 0.273 6.348 1.00 . A A . 48 LEU H 1 1
17 20343 1 1 48 LEU HA H -12.880 -0.036 4.256 1.00 . A A . 48 LEU HA 1 1
17 20344 1 1 48 LEU HB2 H -10.161 -1.067 4.836 1.00 . A A . 48 LEU HB2 1 1
17 20345 1 1 48 LEU HB3 H -11.003 -1.743 3.443 1.00 . A A . 48 LEU HB3 1 1
17 20346 1 1 48 LEU HD11 H -9.072 -0.319 1.745 1.00 . A A . 48 LEU HD11 1 1
17 20347 1 1 48 LEU HD12 H -8.532 -0.597 3.400 1.00 . A A . 48 LEU HD12 1 1
17 20348 1 1 48 LEU HD13 H -8.521 1.035 2.731 1.00 . A A . 48 LEU HD13 1 1
17 20349 1 1 48 LEU HD21 H -12.363 0.047 2.289 1.00 . A A . 48 LEU HD21 1 1
17 20350 1 1 48 LEU HD22 H -10.992 0.086 1.180 1.00 . A A . 48 LEU HD22 1 1
17 20351 1 1 48 LEU HD23 H -11.568 1.579 1.924 1.00 . A A . 48 LEU HD23 1 1
17 20352 1 1 48 LEU HG H -10.473 1.199 3.851 1.00 . A A . 48 LEU HG 1 1
17 20353 1 1 48 LEU N N -12.043 -0.137 6.140 1.00 . A A . 48 LEU N 1 1
17 20354 1 1 48 LEU O O -12.979 -2.688 5.980 1.00 . A A . 48 LEU O 1 1
17 20355 1 1 49 SER C C -13.301 -4.941 3.997 1.00 . A A . 49 SER C 1 1
17 20356 1 1 49 SER CA C -14.260 -3.776 3.776 1.00 . A A . 49 SER CA 1 1
17 20357 1 1 49 SER CB C -14.984 -3.943 2.438 1.00 . A A . 49 SER CB 1 1
17 20358 1 1 49 SER H H -13.502 -1.959 2.997 1.00 . A A . 49 SER H 1 1
17 20359 1 1 49 SER HA H -14.990 -3.769 4.572 1.00 . A A . 49 SER HA 1 1
17 20360 1 1 49 SER HB2 H -15.294 -2.975 2.076 1.00 . A A . 49 SER HB2 1 1
17 20361 1 1 49 SER HB3 H -14.313 -4.397 1.724 1.00 . A A . 49 SER HB3 1 1
17 20362 1 1 49 SER HG H -16.294 -5.227 1.751 1.00 . A A . 49 SER HG 1 1
17 20363 1 1 49 SER N N -13.549 -2.503 3.811 1.00 . A A . 49 SER N 1 1
17 20364 1 1 49 SER O O -12.226 -4.999 3.398 1.00 . A A . 49 SER O 1 1
17 20365 1 1 49 SER OG O -16.128 -4.767 2.577 1.00 . A A . 49 SER OG 1 1
17 20366 1 1 50 THR C C -12.150 -7.534 3.921 1.00 . A A . 50 THR C 1 1
17 20367 1 1 50 THR CA C -12.873 -7.033 5.166 1.00 . A A . 50 THR CA 1 1
17 20368 1 1 50 THR CB C -13.716 -8.180 5.754 1.00 . A A . 50 THR CB 1 1
17 20369 1 1 50 THR CG2 C -12.845 -9.389 6.062 1.00 . A A . 50 THR CG2 1 1
17 20370 1 1 50 THR H H -14.563 -5.767 5.309 1.00 . A A . 50 THR H 1 1
17 20371 1 1 50 THR HA H -12.139 -6.739 5.903 1.00 . A A . 50 THR HA 1 1
17 20372 1 1 50 THR HB H -14.461 -8.469 5.026 1.00 . A A . 50 THR HB 1 1
17 20373 1 1 50 THR HG1 H -14.500 -6.792 6.914 1.00 . A A . 50 THR HG1 1 1
17 20374 1 1 50 THR HG21 H -11.862 -9.057 6.364 1.00 . A A . 50 THR HG21 1 1
17 20375 1 1 50 THR HG22 H -12.761 -10.007 5.181 1.00 . A A . 50 THR HG22 1 1
17 20376 1 1 50 THR HG23 H -13.293 -9.960 6.861 1.00 . A A . 50 THR HG23 1 1
17 20377 1 1 50 THR N N -13.696 -5.869 4.863 1.00 . A A . 50 THR N 1 1
17 20378 1 1 50 THR O O -11.059 -8.096 4.010 1.00 . A A . 50 THR O 1 1
17 20379 1 1 50 THR OG1 O -14.374 -7.743 6.948 1.00 . A A . 50 THR OG1 1 1
17 20380 1 1 51 GLU C C -11.128 -6.761 1.017 1.00 . A A . 51 GLU C 1 1
17 20381 1 1 51 GLU CA C -12.179 -7.757 1.498 1.00 . A A . 51 GLU CA 1 1
17 20382 1 1 51 GLU CB C -13.267 -7.920 0.434 1.00 . A A . 51 GLU CB 1 1
17 20383 1 1 51 GLU CD C -15.266 -9.234 -0.377 1.00 . A A . 51 GLU CD 1 1
17 20384 1 1 51 GLU CG C -14.202 -9.089 0.693 1.00 . A A . 51 GLU CG 1 1
17 20385 1 1 51 GLU H H -13.634 -6.872 2.755 1.00 . A A . 51 GLU H 1 1
17 20386 1 1 51 GLU HA H -11.704 -8.713 1.662 1.00 . A A . 51 GLU HA 1 1
17 20387 1 1 51 GLU HB2 H -13.856 -7.015 0.398 1.00 . A A . 51 GLU HB2 1 1
17 20388 1 1 51 GLU HB3 H -12.795 -8.070 -0.526 1.00 . A A . 51 GLU HB3 1 1
17 20389 1 1 51 GLU HG2 H -13.620 -9.998 0.726 1.00 . A A . 51 GLU HG2 1 1
17 20390 1 1 51 GLU HG3 H -14.689 -8.940 1.646 1.00 . A A . 51 GLU HG3 1 1
17 20391 1 1 51 GLU N N -12.766 -7.326 2.761 1.00 . A A . 51 GLU N 1 1
17 20392 1 1 51 GLU O O -10.016 -7.144 0.654 1.00 . A A . 51 GLU O 1 1
17 20393 1 1 51 GLU OE1 O -16.249 -8.465 -0.343 1.00 . A A . 51 GLU OE1 1 1
17 20394 1 1 51 GLU OE2 O -15.116 -10.116 -1.249 1.00 . A A . 51 GLU OE2 1 1
17 20395 1 1 52 GLU C C -9.251 -4.515 1.331 1.00 . A A . 52 GLU C 1 1
17 20396 1 1 52 GLU CA C -10.577 -4.431 0.581 1.00 . A A . 52 GLU CA 1 1
17 20397 1 1 52 GLU CB C -11.210 -3.055 0.795 1.00 . A A . 52 GLU CB 1 1
17 20398 1 1 52 GLU CD C -12.995 -1.435 0.038 1.00 . A A . 52 GLU CD 1 1
17 20399 1 1 52 GLU CG C -12.136 -2.629 -0.332 1.00 . A A . 52 GLU CG 1 1
17 20400 1 1 52 GLU H H -12.389 -5.239 1.319 1.00 . A A . 52 GLU H 1 1
17 20401 1 1 52 GLU HA H -10.390 -4.571 -0.473 1.00 . A A . 52 GLU HA 1 1
17 20402 1 1 52 GLU HB2 H -11.778 -3.071 1.714 1.00 . A A . 52 GLU HB2 1 1
17 20403 1 1 52 GLU HB3 H -10.423 -2.320 0.883 1.00 . A A . 52 GLU HB3 1 1
17 20404 1 1 52 GLU HG2 H -11.539 -2.370 -1.193 1.00 . A A . 52 GLU HG2 1 1
17 20405 1 1 52 GLU HG3 H -12.784 -3.457 -0.580 1.00 . A A . 52 GLU HG3 1 1
17 20406 1 1 52 GLU N N -11.489 -5.482 1.018 1.00 . A A . 52 GLU N 1 1
17 20407 1 1 52 GLU O O -8.180 -4.381 0.738 1.00 . A A . 52 GLU O 1 1
17 20408 1 1 52 GLU OE1 O -13.846 -1.575 0.941 1.00 . A A . 52 GLU OE1 1 1
17 20409 1 1 52 GLU OE2 O -12.816 -0.362 -0.575 1.00 . A A . 52 GLU OE2 1 1
17 20410 1 1 53 ARG C C -7.207 -5.933 2.958 1.00 . A A . 53 ARG C 1 1
17 20411 1 1 53 ARG CA C -8.137 -4.837 3.471 1.00 . A A . 53 ARG CA 1 1
17 20412 1 1 53 ARG CB C -8.525 -5.121 4.924 1.00 . A A . 53 ARG CB 1 1
17 20413 1 1 53 ARG CD C -9.383 -4.088 7.048 1.00 . A A . 53 ARG CD 1 1
17 20414 1 1 53 ARG CG C -9.435 -4.064 5.528 1.00 . A A . 53 ARG CG 1 1
17 20415 1 1 53 ARG CZ C -11.116 -5.655 7.814 1.00 . A A . 53 ARG CZ 1 1
17 20416 1 1 53 ARG H H -10.212 -4.835 3.055 1.00 . A A . 53 ARG H 1 1
17 20417 1 1 53 ARG HA H -7.619 -3.891 3.424 1.00 . A A . 53 ARG HA 1 1
17 20418 1 1 53 ARG HB2 H -9.034 -6.072 4.969 1.00 . A A . 53 ARG HB2 1 1
17 20419 1 1 53 ARG HB3 H -7.626 -5.174 5.519 1.00 . A A . 53 ARG HB3 1 1
17 20420 1 1 53 ARG HD2 H -8.365 -3.917 7.363 1.00 . A A . 53 ARG HD2 1 1
17 20421 1 1 53 ARG HD3 H -10.015 -3.300 7.429 1.00 . A A . 53 ARG HD3 1 1
17 20422 1 1 53 ARG HE H -9.159 -6.039 7.799 1.00 . A A . 53 ARG HE 1 1
17 20423 1 1 53 ARG HG2 H -9.119 -3.090 5.184 1.00 . A A . 53 ARG HG2 1 1
17 20424 1 1 53 ARG HG3 H -10.449 -4.250 5.208 1.00 . A A . 53 ARG HG3 1 1
17 20425 1 1 53 ARG HH11 H -11.809 -3.871 7.168 1.00 . A A . 53 ARG HH11 1 1
17 20426 1 1 53 ARG HH12 H -13.020 -4.985 7.711 1.00 . A A . 53 ARG HH12 1 1
17 20427 1 1 53 ARG HH21 H -10.744 -7.514 8.516 1.00 . A A . 53 ARG HH21 1 1
17 20428 1 1 53 ARG HH22 H -12.413 -7.056 8.478 1.00 . A A . 53 ARG HH22 1 1
17 20429 1 1 53 ARG N N -9.330 -4.737 2.639 1.00 . A A . 53 ARG N 1 1
17 20430 1 1 53 ARG NE N -9.839 -5.365 7.591 1.00 . A A . 53 ARG NE 1 1
17 20431 1 1 53 ARG NH1 N -12.059 -4.764 7.543 1.00 . A A . 53 ARG NH1 1 1
17 20432 1 1 53 ARG NH2 N -11.452 -6.839 8.310 1.00 . A A . 53 ARG NH2 1 1
17 20433 1 1 53 ARG O O -6.077 -5.663 2.552 1.00 . A A . 53 ARG O 1 1
17 20434 1 1 54 LYS C C -6.461 -8.110 1.072 1.00 . A A . 54 LYS C 1 1
17 20435 1 1 54 LYS CA C -6.905 -8.308 2.518 1.00 . A A . 54 LYS CA 1 1
17 20436 1 1 54 LYS CB C -7.716 -9.599 2.642 1.00 . A A . 54 LYS CB 1 1
17 20437 1 1 54 LYS CD C -9.625 -10.957 1.733 1.00 . A A . 54 LYS CD 1 1
17 20438 1 1 54 LYS CE C -8.997 -11.706 0.568 1.00 . A A . 54 LYS CE 1 1
17 20439 1 1 54 LYS CG C -9.032 -9.565 1.884 1.00 . A A . 54 LYS CG 1 1
17 20440 1 1 54 LYS H H -8.600 -7.322 3.316 1.00 . A A . 54 LYS H 1 1
17 20441 1 1 54 LYS HA H -6.028 -8.382 3.143 1.00 . A A . 54 LYS HA 1 1
17 20442 1 1 54 LYS HB2 H -7.126 -10.419 2.260 1.00 . A A . 54 LYS HB2 1 1
17 20443 1 1 54 LYS HB3 H -7.931 -9.776 3.686 1.00 . A A . 54 LYS HB3 1 1
17 20444 1 1 54 LYS HD2 H -9.449 -11.514 2.641 1.00 . A A . 54 LYS HD2 1 1
17 20445 1 1 54 LYS HD3 H -10.688 -10.869 1.563 1.00 . A A . 54 LYS HD3 1 1
17 20446 1 1 54 LYS HE2 H -9.712 -12.420 0.189 1.00 . A A . 54 LYS HE2 1 1
17 20447 1 1 54 LYS HE3 H -8.750 -10.997 -0.208 1.00 . A A . 54 LYS HE3 1 1
17 20448 1 1 54 LYS HG2 H -9.732 -8.945 2.423 1.00 . A A . 54 LYS HG2 1 1
17 20449 1 1 54 LYS HG3 H -8.861 -9.149 0.902 1.00 . A A . 54 LYS HG3 1 1
17 20450 1 1 54 LYS HZ1 H -6.920 -11.891 0.681 1.00 . A A . 54 LYS HZ1 1 1
17 20451 1 1 54 LYS HZ2 H -7.731 -13.367 0.529 1.00 . A A . 54 LYS HZ2 1 1
17 20452 1 1 54 LYS HZ3 H -7.739 -12.547 2.008 1.00 . A A . 54 LYS HZ3 1 1
17 20453 1 1 54 LYS N N -7.691 -7.170 2.980 1.00 . A A . 54 LYS N 1 1
17 20454 1 1 54 LYS NZ N -7.760 -12.429 0.975 1.00 . A A . 54 LYS NZ 1 1
17 20455 1 1 54 LYS O O -5.351 -8.485 0.696 1.00 . A A . 54 LYS O 1 1
17 20456 1 1 55 VAL C C -5.817 -6.363 -1.287 1.00 . A A . 55 VAL C 1 1
17 20457 1 1 55 VAL CA C -7.034 -7.269 -1.140 1.00 . A A . 55 VAL CA 1 1
17 20458 1 1 55 VAL CB C -8.230 -6.626 -1.866 1.00 . A A . 55 VAL CB 1 1
17 20459 1 1 55 VAL CG1 C -7.783 -5.992 -3.174 1.00 . A A . 55 VAL CG1 1 1
17 20460 1 1 55 VAL CG2 C -9.322 -7.657 -2.109 1.00 . A A . 55 VAL CG2 1 1
17 20461 1 1 55 VAL H H -8.206 -7.242 0.622 1.00 . A A . 55 VAL H 1 1
17 20462 1 1 55 VAL HA H -6.822 -8.218 -1.610 1.00 . A A . 55 VAL HA 1 1
17 20463 1 1 55 VAL HB H -8.633 -5.848 -1.234 1.00 . A A . 55 VAL HB 1 1
17 20464 1 1 55 VAL HG11 H -8.584 -6.053 -3.896 1.00 . A A . 55 VAL HG11 1 1
17 20465 1 1 55 VAL HG12 H -7.528 -4.956 -3.004 1.00 . A A . 55 VAL HG12 1 1
17 20466 1 1 55 VAL HG13 H -6.919 -6.519 -3.552 1.00 . A A . 55 VAL HG13 1 1
17 20467 1 1 55 VAL HG21 H -9.574 -7.672 -3.159 1.00 . A A . 55 VAL HG21 1 1
17 20468 1 1 55 VAL HG22 H -8.969 -8.633 -1.810 1.00 . A A . 55 VAL HG22 1 1
17 20469 1 1 55 VAL HG23 H -10.197 -7.398 -1.532 1.00 . A A . 55 VAL HG23 1 1
17 20470 1 1 55 VAL N N -7.336 -7.518 0.265 1.00 . A A . 55 VAL N 1 1
17 20471 1 1 55 VAL O O -4.805 -6.755 -1.868 1.00 . A A . 55 VAL O 1 1
17 20472 1 1 56 TRP C C -3.529 -4.799 -0.319 1.00 . A A . 56 TRP C 1 1
17 20473 1 1 56 TRP CA C -4.829 -4.187 -0.829 1.00 . A A . 56 TRP CA 1 1
17 20474 1 1 56 TRP CB C -5.170 -2.935 -0.018 1.00 . A A . 56 TRP CB 1 1
17 20475 1 1 56 TRP CD1 C -7.383 -1.688 -0.361 1.00 . A A . 56 TRP CD1 1 1
17 20476 1 1 56 TRP CD2 C -5.839 -1.271 -1.928 1.00 . A A . 56 TRP CD2 1 1
17 20477 1 1 56 TRP CE2 C -6.998 -0.530 -2.231 1.00 . A A . 56 TRP CE2 1 1
17 20478 1 1 56 TRP CE3 C -4.733 -1.167 -2.776 1.00 . A A . 56 TRP CE3 1 1
17 20479 1 1 56 TRP CG C -6.106 -2.004 -0.728 1.00 . A A . 56 TRP CG 1 1
17 20480 1 1 56 TRP CH2 C -5.982 0.384 -4.158 1.00 . A A . 56 TRP CH2 1 1
17 20481 1 1 56 TRP CZ2 C -7.080 0.301 -3.345 1.00 . A A . 56 TRP CZ2 1 1
17 20482 1 1 56 TRP CZ3 C -4.816 -0.342 -3.881 1.00 . A A . 56 TRP CZ3 1 1
17 20483 1 1 56 TRP H H -6.755 -4.895 -0.306 1.00 . A A . 56 TRP H 1 1
17 20484 1 1 56 TRP HA H -4.701 -3.909 -1.865 1.00 . A A . 56 TRP HA 1 1
17 20485 1 1 56 TRP HB2 H -5.635 -3.231 0.910 1.00 . A A . 56 TRP HB2 1 1
17 20486 1 1 56 TRP HB3 H -4.260 -2.395 0.195 1.00 . A A . 56 TRP HB3 1 1
17 20487 1 1 56 TRP HD1 H -7.881 -2.085 0.511 1.00 . A A . 56 TRP HD1 1 1
17 20488 1 1 56 TRP HE1 H -8.829 -0.426 -1.213 1.00 . A A . 56 TRP HE1 1 1
17 20489 1 1 56 TRP HE3 H -3.825 -1.718 -2.580 1.00 . A A . 56 TRP HE3 1 1
17 20490 1 1 56 TRP HH2 H -6.003 1.016 -5.032 1.00 . A A . 56 TRP HH2 1 1
17 20491 1 1 56 TRP HZ2 H -7.972 0.867 -3.571 1.00 . A A . 56 TRP HZ2 1 1
17 20492 1 1 56 TRP HZ3 H -3.971 -0.249 -4.548 1.00 . A A . 56 TRP HZ3 1 1
17 20493 1 1 56 TRP N N -5.922 -5.150 -0.757 1.00 . A A . 56 TRP N 1 1
17 20494 1 1 56 TRP NE1 N -7.925 -0.803 -1.260 1.00 . A A . 56 TRP NE1 1 1
17 20495 1 1 56 TRP O O -2.454 -4.532 -0.855 1.00 . A A . 56 TRP O 1 1
17 20496 1 1 57 ALA C C -1.909 -7.337 0.359 1.00 . A A . 57 ALA C 1 1
17 20497 1 1 57 ALA CA C -2.468 -6.274 1.299 1.00 . A A . 57 ALA CA 1 1
17 20498 1 1 57 ALA CB C -2.822 -6.890 2.645 1.00 . A A . 57 ALA CB 1 1
17 20499 1 1 57 ALA H H -4.520 -5.796 1.103 1.00 . A A . 57 ALA H 1 1
17 20500 1 1 57 ALA HA H -1.712 -5.520 1.464 1.00 . A A . 57 ALA HA 1 1
17 20501 1 1 57 ALA HB1 H -3.777 -7.391 2.570 1.00 . A A . 57 ALA HB1 1 1
17 20502 1 1 57 ALA HB2 H -2.062 -7.604 2.925 1.00 . A A . 57 ALA HB2 1 1
17 20503 1 1 57 ALA HB3 H -2.881 -6.113 3.392 1.00 . A A . 57 ALA HB3 1 1
17 20504 1 1 57 ALA N N -3.636 -5.622 0.719 1.00 . A A . 57 ALA N 1 1
17 20505 1 1 57 ALA O O -0.758 -7.750 0.490 1.00 . A A . 57 ALA O 1 1
17 20506 1 1 58 ASN C C -1.734 -8.149 -2.802 1.00 . A A . 58 ASN C 1 1
17 20507 1 1 58 ASN CA C -2.320 -8.792 -1.549 1.00 . A A . 58 ASN CA 1 1
17 20508 1 1 58 ASN CB C -3.507 -9.680 -1.925 1.00 . A A . 58 ASN CB 1 1
17 20509 1 1 58 ASN CG C -3.680 -10.848 -0.973 1.00 . A A . 58 ASN CG 1 1
17 20510 1 1 58 ASN H H -3.639 -7.408 -0.641 1.00 . A A . 58 ASN H 1 1
17 20511 1 1 58 ASN HA H -1.560 -9.400 -1.082 1.00 . A A . 58 ASN HA 1 1
17 20512 1 1 58 ASN HB2 H -4.412 -9.089 -1.905 1.00 . A A . 58 ASN HB2 1 1
17 20513 1 1 58 ASN HB3 H -3.358 -10.069 -2.921 1.00 . A A . 58 ASN HB3 1 1
17 20514 1 1 58 ASN HD21 H -5.400 -10.093 -0.319 1.00 . A A . 58 ASN HD21 1 1
17 20515 1 1 58 ASN HD22 H -4.910 -11.584 0.404 1.00 . A A . 58 ASN HD22 1 1
17 20516 1 1 58 ASN N N -2.733 -7.775 -0.587 1.00 . A A . 58 ASN N 1 1
17 20517 1 1 58 ASN ND2 N -4.774 -10.841 -0.220 1.00 . A A . 58 ASN ND2 1 1
17 20518 1 1 58 ASN O O -0.978 -8.779 -3.542 1.00 . A A . 58 ASN O 1 1
17 20519 1 1 58 ASN OD1 O -2.840 -11.746 -0.917 1.00 . A A . 58 ASN OD1 1 1
17 20520 1 1 59 LYS C C -0.135 -5.763 -4.013 1.00 . A A . 59 LYS C 1 1
17 20521 1 1 59 LYS CA C -1.597 -6.158 -4.197 1.00 . A A . 59 LYS CA 1 1
17 20522 1 1 59 LYS CB C -2.448 -4.909 -4.436 1.00 . A A . 59 LYS CB 1 1
17 20523 1 1 59 LYS CD C -4.729 -3.952 -4.871 1.00 . A A . 59 LYS CD 1 1
17 20524 1 1 59 LYS CE C -5.915 -4.121 -5.809 1.00 . A A . 59 LYS CE 1 1
17 20525 1 1 59 LYS CG C -3.890 -5.217 -4.800 1.00 . A A . 59 LYS CG 1 1
17 20526 1 1 59 LYS H H -2.694 -6.440 -2.408 1.00 . A A . 59 LYS H 1 1
17 20527 1 1 59 LYS HA H -1.676 -6.808 -5.055 1.00 . A A . 59 LYS HA 1 1
17 20528 1 1 59 LYS HB2 H -2.445 -4.308 -3.539 1.00 . A A . 59 LYS HB2 1 1
17 20529 1 1 59 LYS HB3 H -2.010 -4.339 -5.243 1.00 . A A . 59 LYS HB3 1 1
17 20530 1 1 59 LYS HD2 H -5.097 -3.718 -3.883 1.00 . A A . 59 LYS HD2 1 1
17 20531 1 1 59 LYS HD3 H -4.111 -3.140 -5.229 1.00 . A A . 59 LYS HD3 1 1
17 20532 1 1 59 LYS HE2 H -5.590 -3.924 -6.819 1.00 . A A . 59 LYS HE2 1 1
17 20533 1 1 59 LYS HE3 H -6.270 -5.139 -5.738 1.00 . A A . 59 LYS HE3 1 1
17 20534 1 1 59 LYS HG2 H -3.914 -5.706 -5.762 1.00 . A A . 59 LYS HG2 1 1
17 20535 1 1 59 LYS HG3 H -4.309 -5.874 -4.050 1.00 . A A . 59 LYS HG3 1 1
17 20536 1 1 59 LYS HZ1 H -7.914 -3.726 -5.352 1.00 . A A . 59 LYS HZ1 1 1
17 20537 1 1 59 LYS HZ2 H -7.156 -2.494 -6.227 1.00 . A A . 59 LYS HZ2 1 1
17 20538 1 1 59 LYS HZ3 H -6.819 -2.693 -4.581 1.00 . A A . 59 LYS HZ3 1 1
17 20539 1 1 59 LYS N N -2.088 -6.889 -3.035 1.00 . A A . 59 LYS N 1 1
17 20540 1 1 59 LYS NZ N -7.029 -3.193 -5.468 1.00 . A A . 59 LYS NZ 1 1
17 20541 1 1 59 LYS O O 0.712 -6.078 -4.848 1.00 . A A . 59 LYS O 1 1
17 20542 1 1 60 ALA C C 2.483 -5.812 -2.649 1.00 . A A . 60 ALA C 1 1
17 20543 1 1 60 ALA CA C 1.512 -4.637 -2.621 1.00 . A A . 60 ALA CA 1 1
17 20544 1 1 60 ALA CB C 1.563 -3.941 -1.269 1.00 . A A . 60 ALA CB 1 1
17 20545 1 1 60 ALA H H -0.566 -4.851 -2.287 1.00 . A A . 60 ALA H 1 1
17 20546 1 1 60 ALA HA H 1.805 -3.923 -3.377 1.00 . A A . 60 ALA HA 1 1
17 20547 1 1 60 ALA HB1 H 0.701 -4.229 -0.684 1.00 . A A . 60 ALA HB1 1 1
17 20548 1 1 60 ALA HB2 H 2.464 -4.229 -0.749 1.00 . A A . 60 ALA HB2 1 1
17 20549 1 1 60 ALA HB3 H 1.557 -2.871 -1.414 1.00 . A A . 60 ALA HB3 1 1
17 20550 1 1 60 ALA N N 0.153 -5.072 -2.915 1.00 . A A . 60 ALA N 1 1
17 20551 1 1 60 ALA O O 3.676 -5.640 -2.901 1.00 . A A . 60 ALA O 1 1
17 20552 1 1 61 LYS C C 3.780 -8.199 -3.541 1.00 . A A . 61 LYS C 1 1
17 20553 1 1 61 LYS CA C 2.785 -8.213 -2.385 1.00 . A A . 61 LYS CA 1 1
17 20554 1 1 61 LYS CB C 1.900 -9.458 -2.476 1.00 . A A . 61 LYS CB 1 1
17 20555 1 1 61 LYS CD C 0.499 -11.147 -1.252 1.00 . A A . 61 LYS CD 1 1
17 20556 1 1 61 LYS CE C 1.460 -12.279 -0.925 1.00 . A A . 61 LYS CE 1 1
17 20557 1 1 61 LYS CG C 1.187 -9.794 -1.177 1.00 . A A . 61 LYS CG 1 1
17 20558 1 1 61 LYS H H 1.006 -7.081 -2.195 1.00 . A A . 61 LYS H 1 1
17 20559 1 1 61 LYS HA H 3.333 -8.239 -1.455 1.00 . A A . 61 LYS HA 1 1
17 20560 1 1 61 LYS HB2 H 1.154 -9.299 -3.241 1.00 . A A . 61 LYS HB2 1 1
17 20561 1 1 61 LYS HB3 H 2.514 -10.303 -2.754 1.00 . A A . 61 LYS HB3 1 1
17 20562 1 1 61 LYS HD2 H -0.317 -11.166 -0.545 1.00 . A A . 61 LYS HD2 1 1
17 20563 1 1 61 LYS HD3 H 0.114 -11.290 -2.252 1.00 . A A . 61 LYS HD3 1 1
17 20564 1 1 61 LYS HE2 H 2.162 -11.935 -0.181 1.00 . A A . 61 LYS HE2 1 1
17 20565 1 1 61 LYS HE3 H 0.895 -13.110 -0.528 1.00 . A A . 61 LYS HE3 1 1
17 20566 1 1 61 LYS HG2 H 1.910 -9.813 -0.375 1.00 . A A . 61 LYS HG2 1 1
17 20567 1 1 61 LYS HG3 H 0.445 -9.033 -0.977 1.00 . A A . 61 LYS HG3 1 1
17 20568 1 1 61 LYS HZ1 H 2.502 -13.726 -2.012 1.00 . A A . 61 LYS HZ1 1 1
17 20569 1 1 61 LYS HZ2 H 3.061 -12.150 -2.259 1.00 . A A . 61 LYS HZ2 1 1
17 20570 1 1 61 LYS HZ3 H 1.614 -12.654 -2.974 1.00 . A A . 61 LYS HZ3 1 1
17 20571 1 1 61 LYS N N 1.965 -7.008 -2.389 1.00 . A A . 61 LYS N 1 1
17 20572 1 1 61 LYS NZ N 2.212 -12.734 -2.127 1.00 . A A . 61 LYS NZ 1 1
17 20573 1 1 61 LYS O O 4.973 -7.971 -3.344 1.00 . A A . 61 LYS O 1 1
17 20574 1 1 62 GLY C C 3.640 -7.524 -7.011 1.00 . A A . 62 GLY C 1 1
17 20575 1 1 62 GLY CA C 4.138 -8.450 -5.919 1.00 . A A . 62 GLY CA 1 1
17 20576 1 1 62 GLY H H 2.320 -8.617 -4.846 1.00 . A A . 62 GLY H 1 1
17 20577 1 1 62 GLY HA2 H 5.131 -8.143 -5.626 1.00 . A A . 62 GLY HA2 1 1
17 20578 1 1 62 GLY HA3 H 4.185 -9.456 -6.310 1.00 . A A . 62 GLY HA3 1 1
17 20579 1 1 62 GLY N N 3.280 -8.442 -4.749 1.00 . A A . 62 GLY N 1 1
17 20580 1 1 62 GLY O O 3.699 -7.860 -8.193 1.00 . A A . 62 GLY O 1 1
17 20581 1 1 63 GLU C C 3.737 -4.429 -8.021 1.00 . A A . 63 GLU C 1 1
17 20582 1 1 63 GLU CA C 2.633 -5.380 -7.568 1.00 . A A . 63 GLU CA 1 1
17 20583 1 1 63 GLU CB C 1.482 -4.584 -6.948 1.00 . A A . 63 GLU CB 1 1
17 20584 1 1 63 GLU CD C 0.558 -3.501 -9.035 1.00 . A A . 63 GLU CD 1 1
17 20585 1 1 63 GLU CG C 1.185 -3.281 -7.672 1.00 . A A . 63 GLU CG 1 1
17 20586 1 1 63 GLU H H 3.126 -6.145 -5.657 1.00 . A A . 63 GLU H 1 1
17 20587 1 1 63 GLU HA H 2.264 -5.919 -8.427 1.00 . A A . 63 GLU HA 1 1
17 20588 1 1 63 GLU HB2 H 0.590 -5.192 -6.963 1.00 . A A . 63 GLU HB2 1 1
17 20589 1 1 63 GLU HB3 H 1.732 -4.352 -5.923 1.00 . A A . 63 GLU HB3 1 1
17 20590 1 1 63 GLU HG2 H 0.504 -2.697 -7.070 1.00 . A A . 63 GLU HG2 1 1
17 20591 1 1 63 GLU HG3 H 2.108 -2.736 -7.800 1.00 . A A . 63 GLU HG3 1 1
17 20592 1 1 63 GLU N N 3.146 -6.355 -6.613 1.00 . A A . 63 GLU N 1 1
17 20593 1 1 63 GLU O O 4.146 -3.534 -7.280 1.00 . A A . 63 GLU O 1 1
17 20594 1 1 63 GLU OE1 O -0.216 -4.471 -9.182 1.00 . A A . 63 GLU OE1 1 1
17 20595 1 1 63 GLU OE2 O 0.841 -2.705 -9.954 1.00 . A A . 63 GLU OE2 1 1
17 20596 1 1 64 THR C C 5.050 -2.325 -9.456 1.00 . A A . 64 THR C 1 1
17 20597 1 1 64 THR CA C 5.276 -3.793 -9.797 1.00 . A A . 64 THR CA 1 1
17 20598 1 1 64 THR CB C 5.370 -3.945 -11.327 1.00 . A A . 64 THR CB 1 1
17 20599 1 1 64 THR CG2 C 5.699 -5.380 -11.709 1.00 . A A . 64 THR CG2 1 1
17 20600 1 1 64 THR H H 3.851 -5.359 -9.787 1.00 . A A . 64 THR H 1 1
17 20601 1 1 64 THR HA H 6.213 -4.113 -9.366 1.00 . A A . 64 THR HA 1 1
17 20602 1 1 64 THR HB H 6.160 -3.302 -11.689 1.00 . A A . 64 THR HB 1 1
17 20603 1 1 64 THR HG1 H 3.561 -4.321 -12.016 1.00 . A A . 64 THR HG1 1 1
17 20604 1 1 64 THR HG21 H 6.183 -5.394 -12.675 1.00 . A A . 64 THR HG21 1 1
17 20605 1 1 64 THR HG22 H 4.788 -5.958 -11.755 1.00 . A A . 64 THR HG22 1 1
17 20606 1 1 64 THR HG23 H 6.360 -5.807 -10.970 1.00 . A A . 64 THR HG23 1 1
17 20607 1 1 64 THR N N 4.218 -4.630 -9.244 1.00 . A A . 64 THR N 1 1
17 20608 1 1 64 THR O O 3.917 -1.895 -9.240 1.00 . A A . 64 THR O 1 1
17 20609 1 1 64 THR OG1 O 4.134 -3.555 -11.935 1.00 . A A . 64 THR OG1 1 1
17 20610 1 1 65 ALA C C 7.273 0.611 -9.628 1.00 . A A . 65 ALA C 1 1
17 20611 1 1 65 ALA CA C 6.054 -0.138 -9.098 1.00 . A A . 65 ALA CA 1 1
17 20612 1 1 65 ALA CB C 5.920 0.066 -7.596 1.00 . A A . 65 ALA CB 1 1
17 20613 1 1 65 ALA H H 7.011 -1.960 -9.591 1.00 . A A . 65 ALA H 1 1
17 20614 1 1 65 ALA HA H 5.167 0.258 -9.571 1.00 . A A . 65 ALA HA 1 1
17 20615 1 1 65 ALA HB1 H 6.554 -0.640 -7.080 1.00 . A A . 65 ALA HB1 1 1
17 20616 1 1 65 ALA HB2 H 6.218 1.072 -7.342 1.00 . A A . 65 ALA HB2 1 1
17 20617 1 1 65 ALA HB3 H 4.892 -0.091 -7.303 1.00 . A A . 65 ALA HB3 1 1
17 20618 1 1 65 ALA N N 6.135 -1.559 -9.410 1.00 . A A . 65 ALA N 1 1
17 20619 1 1 65 ALA O O 8.257 -0.001 -10.043 1.00 . A A . 65 ALA O 1 1
17 20620 1 1 66 SER C C 8.957 3.519 -8.944 1.00 . A A . 66 SER C 1 1
17 20621 1 1 66 SER CA C 8.295 2.770 -10.096 1.00 . A A . 66 SER CA 1 1
17 20622 1 1 66 SER CB C 7.785 3.764 -11.140 1.00 . A A . 66 SER CB 1 1
17 20623 1 1 66 SER H H 6.388 2.367 -9.269 1.00 . A A . 66 SER H 1 1
17 20624 1 1 66 SER HA H 9.026 2.121 -10.555 1.00 . A A . 66 SER HA 1 1
17 20625 1 1 66 SER HB2 H 8.599 4.401 -11.455 1.00 . A A . 66 SER HB2 1 1
17 20626 1 1 66 SER HB3 H 7.402 3.222 -11.993 1.00 . A A . 66 SER HB3 1 1
17 20627 1 1 66 SER HG H 7.032 4.948 -9.773 1.00 . A A . 66 SER HG 1 1
17 20628 1 1 66 SER N N 7.199 1.938 -9.612 1.00 . A A . 66 SER N 1 1
17 20629 1 1 66 SER O O 8.354 4.403 -8.337 1.00 . A A . 66 SER O 1 1
17 20630 1 1 66 SER OG O 6.750 4.575 -10.611 1.00 . A A . 66 SER OG 1 1
17 20631 1 1 67 GLU C C 12.451 3.670 -7.798 1.00 . A A . 67 GLU C 1 1
17 20632 1 1 67 GLU CA C 10.947 3.796 -7.570 1.00 . A A . 67 GLU CA 1 1
17 20633 1 1 67 GLU CB C 10.570 3.174 -6.224 1.00 . A A . 67 GLU CB 1 1
17 20634 1 1 67 GLU CD C 10.152 0.837 -7.085 1.00 . A A . 67 GLU CD 1 1
17 20635 1 1 67 GLU CG C 10.929 1.702 -6.112 1.00 . A A . 67 GLU CG 1 1
17 20636 1 1 67 GLU H H 10.630 2.447 -9.170 1.00 . A A . 67 GLU H 1 1
17 20637 1 1 67 GLU HA H 10.683 4.843 -7.559 1.00 . A A . 67 GLU HA 1 1
17 20638 1 1 67 GLU HB2 H 11.082 3.710 -5.438 1.00 . A A . 67 GLU HB2 1 1
17 20639 1 1 67 GLU HB3 H 9.504 3.275 -6.081 1.00 . A A . 67 GLU HB3 1 1
17 20640 1 1 67 GLU HG2 H 11.983 1.585 -6.313 1.00 . A A . 67 GLU HG2 1 1
17 20641 1 1 67 GLU HG3 H 10.716 1.368 -5.107 1.00 . A A . 67 GLU HG3 1 1
17 20642 1 1 67 GLU N N 10.203 3.159 -8.650 1.00 . A A . 67 GLU N 1 1
17 20643 1 1 67 GLU O O 12.916 2.727 -8.435 1.00 . A A . 67 GLU O 1 1
17 20644 1 1 67 GLU OE1 O 8.927 1.041 -7.215 1.00 . A A . 67 GLU OE1 1 1
17 20645 1 1 67 GLU OE2 O 10.771 -0.045 -7.718 1.00 . A A . 67 GLU OE2 1 1
17 20646 1 1 68 GLY C C 15.371 4.401 -6.112 1.00 . A A . 68 GLY C 1 1
17 20647 1 1 68 GLY CA C 14.648 4.609 -7.427 1.00 . A A . 68 GLY CA 1 1
17 20648 1 1 68 GLY H H 12.779 5.358 -6.772 1.00 . A A . 68 GLY H 1 1
17 20649 1 1 68 GLY HA2 H 14.914 3.810 -8.103 1.00 . A A . 68 GLY HA2 1 1
17 20650 1 1 68 GLY HA3 H 14.966 5.549 -7.854 1.00 . A A . 68 GLY HA3 1 1
17 20651 1 1 68 GLY N N 13.206 4.630 -7.271 1.00 . A A . 68 GLY N 1 1
17 20652 1 1 68 GLY O O 15.209 3.368 -5.461 1.00 . A A . 68 GLY O 1 1
17 20653 1 1 69 THR C C 16.599 6.474 -3.553 1.00 . A A . 69 THR C 1 1
17 20654 1 1 69 THR CA C 16.928 5.303 -4.472 1.00 . A A . 69 THR CA 1 1
17 20655 1 1 69 THR CB C 18.445 5.280 -4.734 1.00 . A A . 69 THR CB 1 1
17 20656 1 1 69 THR CG2 C 18.828 4.087 -5.596 1.00 . A A . 69 THR CG2 1 1
17 20657 1 1 69 THR H H 16.262 6.182 -6.279 1.00 . A A . 69 THR H 1 1
17 20658 1 1 69 THR HA H 16.655 4.382 -3.977 1.00 . A A . 69 THR HA 1 1
17 20659 1 1 69 THR HB H 18.958 5.200 -3.786 1.00 . A A . 69 THR HB 1 1
17 20660 1 1 69 THR HG1 H 19.486 6.953 -4.830 1.00 . A A . 69 THR HG1 1 1
17 20661 1 1 69 THR HG21 H 19.836 4.215 -5.962 1.00 . A A . 69 THR HG21 1 1
17 20662 1 1 69 THR HG22 H 18.149 4.014 -6.432 1.00 . A A . 69 THR HG22 1 1
17 20663 1 1 69 THR HG23 H 18.772 3.185 -5.007 1.00 . A A . 69 THR HG23 1 1
17 20664 1 1 69 THR N N 16.175 5.384 -5.717 1.00 . A A . 69 THR N 1 1
17 20665 1 1 69 THR O O 16.031 7.475 -3.989 1.00 . A A . 69 THR O 1 1
17 20666 1 1 69 THR OG1 O 18.849 6.492 -5.382 1.00 . A A . 69 THR OG1 1 1
17 20667 1 1 70 GLU C C 17.412 7.090 0.016 1.00 . A A . 70 GLU C 1 1
17 20668 1 1 70 GLU CA C 16.704 7.391 -1.302 1.00 . A A . 70 GLU CA 1 1
17 20669 1 1 70 GLU CB C 15.200 7.539 -1.063 1.00 . A A . 70 GLU CB 1 1
17 20670 1 1 70 GLU CD C 13.033 6.312 -0.639 1.00 . A A . 70 GLU CD 1 1
17 20671 1 1 70 GLU CG C 14.544 6.281 -0.517 1.00 . A A . 70 GLU CG 1 1
17 20672 1 1 70 GLU H H 17.411 5.520 -1.995 1.00 . A A . 70 GLU H 1 1
17 20673 1 1 70 GLU HA H 17.089 8.318 -1.699 1.00 . A A . 70 GLU HA 1 1
17 20674 1 1 70 GLU HB2 H 15.036 8.341 -0.358 1.00 . A A . 70 GLU HB2 1 1
17 20675 1 1 70 GLU HB3 H 14.723 7.791 -1.998 1.00 . A A . 70 GLU HB3 1 1
17 20676 1 1 70 GLU HG2 H 14.916 5.429 -1.065 1.00 . A A . 70 GLU HG2 1 1
17 20677 1 1 70 GLU HG3 H 14.804 6.179 0.526 1.00 . A A . 70 GLU HG3 1 1
17 20678 1 1 70 GLU N N 16.961 6.342 -2.281 1.00 . A A . 70 GLU N 1 1
17 20679 1 1 70 GLU O O 17.623 5.930 0.369 1.00 . A A . 70 GLU O 1 1
17 20680 1 1 70 GLU OE1 O 12.379 6.909 0.242 1.00 . A A . 70 GLU OE1 1 1
17 20681 1 1 70 GLU OE2 O 12.504 5.739 -1.614 1.00 . A A . 70 GLU OE2 1 1
17 20682 1 1 71 ALA C C 17.461 7.876 3.164 1.00 . A A . 71 ALA C 1 1
17 20683 1 1 71 ALA CA C 18.460 7.994 2.018 1.00 . A A . 71 ALA CA 1 1
17 20684 1 1 71 ALA CB C 19.402 9.165 2.254 1.00 . A A . 71 ALA CB 1 1
17 20685 1 1 71 ALA H H 17.582 9.044 0.405 1.00 . A A . 71 ALA H 1 1
17 20686 1 1 71 ALA HA H 19.052 7.091 1.976 1.00 . A A . 71 ALA HA 1 1
17 20687 1 1 71 ALA HB1 H 18.937 9.869 2.929 1.00 . A A . 71 ALA HB1 1 1
17 20688 1 1 71 ALA HB2 H 20.323 8.805 2.688 1.00 . A A . 71 ALA HB2 1 1
17 20689 1 1 71 ALA HB3 H 19.612 9.653 1.314 1.00 . A A . 71 ALA HB3 1 1
17 20690 1 1 71 ALA N N 17.777 8.144 0.739 1.00 . A A . 71 ALA N 1 1
17 20691 1 1 71 ALA O O 17.075 8.876 3.770 1.00 . A A . 71 ALA O 1 1
17 20692 1 1 72 LYS C C 16.807 6.004 5.815 1.00 . A A . 72 LYS C 1 1
17 20693 1 1 72 LYS CA C 16.089 6.400 4.529 1.00 . A A . 72 LYS CA 1 1
17 20694 1 1 72 LYS CB C 15.107 5.299 4.121 1.00 . A A . 72 LYS CB 1 1
17 20695 1 1 72 LYS CD C 14.252 4.153 6.186 1.00 . A A . 72 LYS CD 1 1
17 20696 1 1 72 LYS CE C 13.926 2.727 5.769 1.00 . A A . 72 LYS CE 1 1
17 20697 1 1 72 LYS CG C 13.937 5.142 5.077 1.00 . A A . 72 LYS CG 1 1
17 20698 1 1 72 LYS H H 17.388 5.891 2.936 1.00 . A A . 72 LYS H 1 1
17 20699 1 1 72 LYS HA H 15.540 7.313 4.704 1.00 . A A . 72 LYS HA 1 1
17 20700 1 1 72 LYS HB2 H 14.716 5.528 3.140 1.00 . A A . 72 LYS HB2 1 1
17 20701 1 1 72 LYS HB3 H 15.638 4.359 4.077 1.00 . A A . 72 LYS HB3 1 1
17 20702 1 1 72 LYS HD2 H 15.303 4.215 6.424 1.00 . A A . 72 LYS HD2 1 1
17 20703 1 1 72 LYS HD3 H 13.667 4.406 7.059 1.00 . A A . 72 LYS HD3 1 1
17 20704 1 1 72 LYS HE2 H 13.871 2.111 6.654 1.00 . A A . 72 LYS HE2 1 1
17 20705 1 1 72 LYS HE3 H 12.971 2.722 5.267 1.00 . A A . 72 LYS HE3 1 1
17 20706 1 1 72 LYS HG2 H 13.714 6.102 5.518 1.00 . A A . 72 LYS HG2 1 1
17 20707 1 1 72 LYS HG3 H 13.078 4.789 4.524 1.00 . A A . 72 LYS HG3 1 1
17 20708 1 1 72 LYS HZ1 H 14.950 1.128 4.899 1.00 . A A . 72 LYS HZ1 1 1
17 20709 1 1 72 LYS HZ2 H 15.902 2.507 5.128 1.00 . A A . 72 LYS HZ2 1 1
17 20710 1 1 72 LYS HZ3 H 14.767 2.462 3.875 1.00 . A A . 72 LYS HZ3 1 1
17 20711 1 1 72 LYS N N 17.044 6.649 3.455 1.00 . A A . 72 LYS N 1 1
17 20712 1 1 72 LYS NZ N 14.959 2.167 4.853 1.00 . A A . 72 LYS NZ 1 1
17 20713 1 1 72 LYS O O 17.531 5.008 5.853 1.00 . A A . 72 LYS O 1 1
17 20714 1 1 73 LYS C C 16.597 5.300 8.823 1.00 . A A . 73 LYS C 1 1
17 20715 1 1 73 LYS CA C 17.227 6.518 8.157 1.00 . A A . 73 LYS CA 1 1
17 20716 1 1 73 LYS CB C 17.100 7.737 9.073 1.00 . A A . 73 LYS CB 1 1
17 20717 1 1 73 LYS CD C 17.501 9.822 7.732 1.00 . A A . 73 LYS CD 1 1
17 20718 1 1 73 LYS CE C 16.754 10.959 8.413 1.00 . A A . 73 LYS CE 1 1
17 20719 1 1 73 LYS CG C 18.080 8.850 8.746 1.00 . A A . 73 LYS CG 1 1
17 20720 1 1 73 LYS H H 16.014 7.568 6.775 1.00 . A A . 73 LYS H 1 1
17 20721 1 1 73 LYS HA H 18.273 6.318 7.983 1.00 . A A . 73 LYS HA 1 1
17 20722 1 1 73 LYS HB2 H 16.098 8.132 8.990 1.00 . A A . 73 LYS HB2 1 1
17 20723 1 1 73 LYS HB3 H 17.270 7.424 10.094 1.00 . A A . 73 LYS HB3 1 1
17 20724 1 1 73 LYS HD2 H 18.306 10.238 7.144 1.00 . A A . 73 LYS HD2 1 1
17 20725 1 1 73 LYS HD3 H 16.818 9.290 7.085 1.00 . A A . 73 LYS HD3 1 1
17 20726 1 1 73 LYS HE2 H 15.960 11.291 7.762 1.00 . A A . 73 LYS HE2 1 1
17 20727 1 1 73 LYS HE3 H 16.332 10.592 9.337 1.00 . A A . 73 LYS HE3 1 1
17 20728 1 1 73 LYS HG2 H 18.315 9.389 9.652 1.00 . A A . 73 LYS HG2 1 1
17 20729 1 1 73 LYS HG3 H 18.982 8.414 8.340 1.00 . A A . 73 LYS HG3 1 1
17 20730 1 1 73 LYS HZ1 H 18.551 11.769 9.105 1.00 . A A . 73 LYS HZ1 1 1
17 20731 1 1 73 LYS HZ2 H 17.201 12.741 9.407 1.00 . A A . 73 LYS HZ2 1 1
17 20732 1 1 73 LYS HZ3 H 17.843 12.649 7.845 1.00 . A A . 73 LYS HZ3 1 1
17 20733 1 1 73 LYS N N 16.602 6.788 6.867 1.00 . A A . 73 LYS N 1 1
17 20734 1 1 73 LYS NZ N 17.650 12.110 8.713 1.00 . A A . 73 LYS NZ 1 1
17 20735 1 1 73 LYS O O 15.444 4.961 8.555 1.00 . A A . 73 LYS O 1 1
17 20736 1 1 74 ARG C C 17.822 3.081 11.530 1.00 . A A . 74 ARG C 1 1
17 20737 1 1 74 ARG CA C 16.875 3.465 10.398 1.00 . A A . 74 ARG CA 1 1
17 20738 1 1 74 ARG CB C 16.721 2.293 9.427 1.00 . A A . 74 ARG CB 1 1
17 20739 1 1 74 ARG CD C 17.843 0.736 7.804 1.00 . A A . 74 ARG CD 1 1
17 20740 1 1 74 ARG CG C 18.045 1.730 8.937 1.00 . A A . 74 ARG CG 1 1
17 20741 1 1 74 ARG CZ C 16.417 -1.060 8.689 1.00 . A A . 74 ARG CZ 1 1
17 20742 1 1 74 ARG H H 18.270 4.964 9.865 1.00 . A A . 74 ARG H 1 1
17 20743 1 1 74 ARG HA H 15.909 3.702 10.817 1.00 . A A . 74 ARG HA 1 1
17 20744 1 1 74 ARG HB2 H 16.179 1.500 9.921 1.00 . A A . 74 ARG HB2 1 1
17 20745 1 1 74 ARG HB3 H 16.156 2.624 8.568 1.00 . A A . 74 ARG HB3 1 1
17 20746 1 1 74 ARG HD2 H 16.992 1.048 7.217 1.00 . A A . 74 ARG HD2 1 1
17 20747 1 1 74 ARG HD3 H 18.727 0.734 7.183 1.00 . A A . 74 ARG HD3 1 1
17 20748 1 1 74 ARG HE H 18.375 -1.225 8.342 1.00 . A A . 74 ARG HE 1 1
17 20749 1 1 74 ARG HG2 H 18.662 2.543 8.582 1.00 . A A . 74 ARG HG2 1 1
17 20750 1 1 74 ARG HG3 H 18.539 1.232 9.758 1.00 . A A . 74 ARG HG3 1 1
17 20751 1 1 74 ARG HH11 H 15.459 0.678 8.311 1.00 . A A . 74 ARG HH11 1 1
17 20752 1 1 74 ARG HH12 H 14.466 -0.597 8.935 1.00 . A A . 74 ARG HH12 1 1
17 20753 1 1 74 ARG HH21 H 17.077 -2.911 9.164 1.00 . A A . 74 ARG HH21 1 1
17 20754 1 1 74 ARG HH22 H 15.387 -2.638 9.421 1.00 . A A . 74 ARG HH22 1 1
17 20755 1 1 74 ARG N N 17.359 4.646 9.693 1.00 . A A . 74 ARG N 1 1
17 20756 1 1 74 ARG NE N 17.607 -0.617 8.299 1.00 . A A . 74 ARG NE 1 1
17 20757 1 1 74 ARG NH1 N 15.361 -0.261 8.642 1.00 . A A . 74 ARG NH1 1 1
17 20758 1 1 74 ARG NH2 N 16.283 -2.305 9.128 1.00 . A A . 74 ARG NH2 1 1
17 20759 1 1 74 ARG O O 19.015 2.869 11.311 1.00 . A A . 74 ARG O 1 1
17 20760 1 1 75 LYS C C 17.832 1.182 14.310 1.00 . A A . 75 LYS C 1 1
17 20761 1 1 75 LYS CA C 18.079 2.633 13.909 1.00 . A A . 75 LYS CA 1 1
17 20762 1 1 75 LYS CB C 17.749 3.560 15.081 1.00 . A A . 75 LYS CB 1 1
17 20763 1 1 75 LYS CD C 18.979 2.720 17.105 1.00 . A A . 75 LYS CD 1 1
17 20764 1 1 75 LYS CE C 19.837 1.540 16.675 1.00 . A A . 75 LYS CE 1 1
17 20765 1 1 75 LYS CG C 18.918 3.787 16.024 1.00 . A A . 75 LYS CG 1 1
17 20766 1 1 75 LYS H H 16.326 3.173 12.853 1.00 . A A . 75 LYS H 1 1
17 20767 1 1 75 LYS HA H 19.120 2.750 13.650 1.00 . A A . 75 LYS HA 1 1
17 20768 1 1 75 LYS HB2 H 17.438 4.518 14.691 1.00 . A A . 75 LYS HB2 1 1
17 20769 1 1 75 LYS HB3 H 16.936 3.130 15.647 1.00 . A A . 75 LYS HB3 1 1
17 20770 1 1 75 LYS HD2 H 19.401 3.150 18.000 1.00 . A A . 75 LYS HD2 1 1
17 20771 1 1 75 LYS HD3 H 17.977 2.370 17.309 1.00 . A A . 75 LYS HD3 1 1
17 20772 1 1 75 LYS HE2 H 19.455 0.645 17.142 1.00 . A A . 75 LYS HE2 1 1
17 20773 1 1 75 LYS HE3 H 19.775 1.440 15.601 1.00 . A A . 75 LYS HE3 1 1
17 20774 1 1 75 LYS HG2 H 19.837 3.762 15.457 1.00 . A A . 75 LYS HG2 1 1
17 20775 1 1 75 LYS HG3 H 18.808 4.755 16.493 1.00 . A A . 75 LYS HG3 1 1
17 20776 1 1 75 LYS HZ1 H 21.396 1.457 18.062 1.00 . A A . 75 LYS HZ1 1 1
17 20777 1 1 75 LYS HZ2 H 21.545 2.713 16.939 1.00 . A A . 75 LYS HZ2 1 1
17 20778 1 1 75 LYS HZ3 H 21.873 1.120 16.474 1.00 . A A . 75 LYS HZ3 1 1
17 20779 1 1 75 LYS N N 17.283 2.993 12.741 1.00 . A A . 75 LYS N 1 1
17 20780 1 1 75 LYS NZ N 21.262 1.720 17.065 1.00 . A A . 75 LYS NZ 1 1
17 20781 1 1 75 LYS O O 16.831 0.868 14.953 1.00 . A A . 75 LYS O 1 1
17 20782 1 1 76 SER C C 19.853 -1.604 15.019 1.00 . A A . 76 SER C 1 1
17 20783 1 1 76 SER CA C 18.632 -1.116 14.245 1.00 . A A . 76 SER CA 1 1
17 20784 1 1 76 SER CB C 18.466 -1.935 12.963 1.00 . A A . 76 SER CB 1 1
17 20785 1 1 76 SER H H 19.528 0.615 13.416 1.00 . A A . 76 SER H 1 1
17 20786 1 1 76 SER HA H 17.754 -1.245 14.860 1.00 . A A . 76 SER HA 1 1
17 20787 1 1 76 SER HB2 H 19.065 -1.497 12.179 1.00 . A A . 76 SER HB2 1 1
17 20788 1 1 76 SER HB3 H 18.794 -2.949 13.143 1.00 . A A . 76 SER HB3 1 1
17 20789 1 1 76 SER HG H 16.675 -1.154 12.831 1.00 . A A . 76 SER HG 1 1
17 20790 1 1 76 SER N N 18.752 0.302 13.927 1.00 . A A . 76 SER N 1 1
17 20791 1 1 76 SER O O 20.988 -1.451 14.571 1.00 . A A . 76 SER O 1 1
17 20792 1 1 76 SER OG O 17.113 -1.959 12.545 1.00 . A A . 76 SER OG 1 1
17 20793 1 1 77 GLY C C 20.298 -3.911 17.816 1.00 . A A . 77 GLY C 1 1
17 20794 1 1 77 GLY CA C 20.696 -2.694 17.006 1.00 . A A . 77 GLY CA 1 1
17 20795 1 1 77 GLY H H 18.683 -2.287 16.493 1.00 . A A . 77 GLY H 1 1
17 20796 1 1 77 GLY HA2 H 21.524 -2.956 16.365 1.00 . A A . 77 GLY HA2 1 1
17 20797 1 1 77 GLY HA3 H 21.011 -1.913 17.683 1.00 . A A . 77 GLY HA3 1 1
17 20798 1 1 77 GLY N N 19.609 -2.192 16.187 1.00 . A A . 77 GLY N 1 1
17 20799 1 1 77 GLY O O 19.937 -3.813 18.989 1.00 . A A . 77 GLY O 1 1
17 20800 1 1 78 PRO C C 21.016 -6.764 18.902 1.00 . A A . 78 PRO C 1 1
17 20801 1 1 78 PRO CA C 20.006 -6.358 17.835 1.00 . A A . 78 PRO CA 1 1
17 20802 1 1 78 PRO CB C 20.012 -7.364 16.682 1.00 . A A . 78 PRO CB 1 1
17 20803 1 1 78 PRO CD C 20.782 -5.286 15.787 1.00 . A A . 78 PRO CD 1 1
17 20804 1 1 78 PRO CG C 20.937 -6.777 15.672 1.00 . A A . 78 PRO CG 1 1
17 20805 1 1 78 PRO HA H 19.019 -6.316 18.273 1.00 . A A . 78 PRO HA 1 1
17 20806 1 1 78 PRO HB2 H 20.370 -8.321 17.037 1.00 . A A . 78 PRO HB2 1 1
17 20807 1 1 78 PRO HB3 H 19.013 -7.471 16.287 1.00 . A A . 78 PRO HB3 1 1
17 20808 1 1 78 PRO HD2 H 21.724 -4.793 15.597 1.00 . A A . 78 PRO HD2 1 1
17 20809 1 1 78 PRO HD3 H 20.024 -4.931 15.104 1.00 . A A . 78 PRO HD3 1 1
17 20810 1 1 78 PRO HG2 H 21.953 -7.067 15.892 1.00 . A A . 78 PRO HG2 1 1
17 20811 1 1 78 PRO HG3 H 20.657 -7.107 14.682 1.00 . A A . 78 PRO HG3 1 1
17 20812 1 1 78 PRO N N 20.360 -5.093 17.184 1.00 . A A . 78 PRO N 1 1
17 20813 1 1 78 PRO O O 21.871 -5.971 19.295 1.00 . A A . 78 PRO O 1 1
17 20814 1 1 79 SER C C 22.117 -7.443 21.434 1.00 . A A . 79 SER C 1 1
17 20815 1 1 79 SER CA C 21.816 -8.516 20.392 1.00 . A A . 79 SER CA 1 1
17 20816 1 1 79 SER CB C 23.119 -9.004 19.755 1.00 . A A . 79 SER CB 1 1
17 20817 1 1 79 SER H H 20.210 -8.590 19.014 1.00 . A A . 79 SER H 1 1
17 20818 1 1 79 SER HA H 21.329 -9.347 20.878 1.00 . A A . 79 SER HA 1 1
17 20819 1 1 79 SER HB2 H 23.407 -8.327 18.966 1.00 . A A . 79 SER HB2 1 1
17 20820 1 1 79 SER HB3 H 23.895 -9.032 20.507 1.00 . A A . 79 SER HB3 1 1
17 20821 1 1 79 SER HG H 22.258 -10.762 19.671 1.00 . A A . 79 SER HG 1 1
17 20822 1 1 79 SER N N 20.913 -8.005 19.367 1.00 . A A . 79 SER N 1 1
17 20823 1 1 79 SER O O 23.269 -7.241 21.818 1.00 . A A . 79 SER O 1 1
17 20824 1 1 79 SER OG O 22.964 -10.303 19.210 1.00 . A A . 79 SER OG 1 1
17 20825 1 1 80 SER C C 21.505 -6.292 24.261 1.00 . A A . 80 SER C 1 1
17 20826 1 1 80 SER CA C 21.223 -5.703 22.883 1.00 . A A . 80 SER CA 1 1
17 20827 1 1 80 SER CB C 19.963 -4.836 22.934 1.00 . A A . 80 SER CB 1 1
17 20828 1 1 80 SER H H 20.178 -6.966 21.543 1.00 . A A . 80 SER H 1 1
17 20829 1 1 80 SER HA H 22.061 -5.088 22.589 1.00 . A A . 80 SER HA 1 1
17 20830 1 1 80 SER HB2 H 19.094 -5.473 22.995 1.00 . A A . 80 SER HB2 1 1
17 20831 1 1 80 SER HB3 H 20.004 -4.198 23.805 1.00 . A A . 80 SER HB3 1 1
17 20832 1 1 80 SER HG H 19.351 -3.235 21.986 1.00 . A A . 80 SER HG 1 1
17 20833 1 1 80 SER N N 21.072 -6.758 21.888 1.00 . A A . 80 SER N 1 1
17 20834 1 1 80 SER O O 22.509 -5.968 24.894 1.00 . A A . 80 SER O 1 1
17 20835 1 1 80 SER OG O 19.855 -4.025 21.777 1.00 . A A . 80 SER OG 1 1
17 20836 1 1 81 GLY C C 21.290 -9.207 25.921 1.00 . A A . 81 GLY C 1 1
17 20837 1 1 81 GLY CA C 20.779 -7.783 26.021 1.00 . A A . 81 GLY CA 1 1
17 20838 1 1 81 GLY H H 19.828 -7.382 24.172 1.00 . A A . 81 GLY H 1 1
17 20839 1 1 81 GLY HA2 H 21.480 -7.200 26.599 1.00 . A A . 81 GLY HA2 1 1
17 20840 1 1 81 GLY HA3 H 19.826 -7.790 26.530 1.00 . A A . 81 GLY HA3 1 1
17 20841 1 1 81 GLY N N 20.610 -7.161 24.721 1.00 . A A . 81 GLY N 1 1
17 20842 1 1 81 GLY O O 20.630 -10.071 25.344 1.00 . A A . 81 GLY O 1 1
18 20843 1 1 1 GLY C C 20.458 14.890 2.061 1.00 . A A . 1 GLY C 1 1
18 20844 1 1 1 GLY CA C 21.392 15.946 2.618 1.00 . A A . 1 GLY CA 1 1
18 20845 1 1 1 GLY H1 H 20.671 17.155 4.199 1.00 . A A . 1 GLY H1 1 1
18 20846 1 1 1 GLY HA2 H 22.010 16.324 1.817 1.00 . A A . 1 GLY HA2 1 1
18 20847 1 1 1 GLY HA3 H 22.027 15.490 3.364 1.00 . A A . 1 GLY HA3 1 1
18 20848 1 1 1 GLY N N 20.679 17.054 3.224 1.00 . A A . 1 GLY N 1 1
18 20849 1 1 1 GLY O O 19.479 15.212 1.387 1.00 . A A . 1 GLY O 1 1
18 20850 1 1 2 SER C C 19.652 11.529 2.979 1.00 . A A . 2 SER C 1 1
18 20851 1 1 2 SER CA C 19.943 12.520 1.857 1.00 . A A . 2 SER CA 1 1
18 20852 1 1 2 SER CB C 20.646 11.806 0.700 1.00 . A A . 2 SER CB 1 1
18 20853 1 1 2 SER H H 21.555 13.434 2.882 1.00 . A A . 2 SER H 1 1
18 20854 1 1 2 SER HA H 19.009 12.928 1.501 1.00 . A A . 2 SER HA 1 1
18 20855 1 1 2 SER HB2 H 21.181 12.530 0.105 1.00 . A A . 2 SER HB2 1 1
18 20856 1 1 2 SER HB3 H 21.343 11.082 1.098 1.00 . A A . 2 SER HB3 1 1
18 20857 1 1 2 SER HG H 18.866 11.585 -0.087 1.00 . A A . 2 SER HG 1 1
18 20858 1 1 2 SER N N 20.761 13.627 2.340 1.00 . A A . 2 SER N 1 1
18 20859 1 1 2 SER O O 20.516 11.243 3.809 1.00 . A A . 2 SER O 1 1
18 20860 1 1 2 SER OG O 19.712 11.134 -0.127 1.00 . A A . 2 SER OG 1 1
18 20861 1 1 3 SER C C 17.915 8.646 3.438 1.00 . A A . 3 SER C 1 1
18 20862 1 1 3 SER CA C 18.022 10.052 4.021 1.00 . A A . 3 SER CA 1 1
18 20863 1 1 3 SER CB C 16.681 10.467 4.631 1.00 . A A . 3 SER CB 1 1
18 20864 1 1 3 SER H H 17.785 11.276 2.310 1.00 . A A . 3 SER H 1 1
18 20865 1 1 3 SER HA H 18.775 10.052 4.794 1.00 . A A . 3 SER HA 1 1
18 20866 1 1 3 SER HB2 H 16.410 9.766 5.406 1.00 . A A . 3 SER HB2 1 1
18 20867 1 1 3 SER HB3 H 16.773 11.456 5.056 1.00 . A A . 3 SER HB3 1 1
18 20868 1 1 3 SER HG H 15.751 9.718 3.079 1.00 . A A . 3 SER HG 1 1
18 20869 1 1 3 SER N N 18.429 11.008 2.998 1.00 . A A . 3 SER N 1 1
18 20870 1 1 3 SER O O 17.777 8.472 2.228 1.00 . A A . 3 SER O 1 1
18 20871 1 1 3 SER OG O 15.658 10.483 3.651 1.00 . A A . 3 SER OG 1 1
18 20872 1 1 4 GLY C C 17.227 5.367 4.891 1.00 . A A . 4 GLY C 1 1
18 20873 1 1 4 GLY CA C 17.888 6.266 3.865 1.00 . A A . 4 GLY CA 1 1
18 20874 1 1 4 GLY H H 18.089 7.843 5.264 1.00 . A A . 4 GLY H 1 1
18 20875 1 1 4 GLY HA2 H 17.316 6.232 2.950 1.00 . A A . 4 GLY HA2 1 1
18 20876 1 1 4 GLY HA3 H 18.884 5.897 3.669 1.00 . A A . 4 GLY HA3 1 1
18 20877 1 1 4 GLY N N 17.979 7.644 4.310 1.00 . A A . 4 GLY N 1 1
18 20878 1 1 4 GLY O O 17.704 5.247 6.019 1.00 . A A . 4 GLY O 1 1
18 20879 1 1 5 SER C C 15.355 2.427 4.841 1.00 . A A . 5 SER C 1 1
18 20880 1 1 5 SER CA C 15.394 3.847 5.396 1.00 . A A . 5 SER CA 1 1
18 20881 1 1 5 SER CB C 13.970 4.363 5.610 1.00 . A A . 5 SER CB 1 1
18 20882 1 1 5 SER H H 15.795 4.873 3.587 1.00 . A A . 5 SER H 1 1
18 20883 1 1 5 SER HA H 15.910 3.836 6.345 1.00 . A A . 5 SER HA 1 1
18 20884 1 1 5 SER HB2 H 14.002 5.418 5.838 1.00 . A A . 5 SER HB2 1 1
18 20885 1 1 5 SER HB3 H 13.395 4.207 4.708 1.00 . A A . 5 SER HB3 1 1
18 20886 1 1 5 SER HG H 12.718 4.275 7.113 1.00 . A A . 5 SER HG 1 1
18 20887 1 1 5 SER N N 16.125 4.736 4.500 1.00 . A A . 5 SER N 1 1
18 20888 1 1 5 SER O O 15.590 2.207 3.652 1.00 . A A . 5 SER O 1 1
18 20889 1 1 5 SER OG O 13.336 3.683 6.679 1.00 . A A . 5 SER OG 1 1
18 20890 1 1 6 SER C C 13.837 -0.645 6.008 1.00 . A A . 6 SER C 1 1
18 20891 1 1 6 SER CA C 14.991 0.066 5.308 1.00 . A A . 6 SER CA 1 1
18 20892 1 1 6 SER CB C 16.309 -0.641 5.627 1.00 . A A . 6 SER CB 1 1
18 20893 1 1 6 SER H H 14.880 1.706 6.644 1.00 . A A . 6 SER H 1 1
18 20894 1 1 6 SER HA H 14.824 0.035 4.242 1.00 . A A . 6 SER HA 1 1
18 20895 1 1 6 SER HB2 H 17.130 0.038 5.450 1.00 . A A . 6 SER HB2 1 1
18 20896 1 1 6 SER HB3 H 16.310 -0.945 6.663 1.00 . A A . 6 SER HB3 1 1
18 20897 1 1 6 SER HG H 16.262 -1.573 3.904 1.00 . A A . 6 SER HG 1 1
18 20898 1 1 6 SER N N 15.057 1.467 5.709 1.00 . A A . 6 SER N 1 1
18 20899 1 1 6 SER O O 13.281 -0.140 6.982 1.00 . A A . 6 SER O 1 1
18 20900 1 1 6 SER OG O 16.482 -1.788 4.814 1.00 . A A . 6 SER OG 1 1
18 20901 1 1 7 GLY C C 11.484 -3.196 5.045 1.00 . A A . 7 GLY C 1 1
18 20902 1 1 7 GLY CA C 12.397 -2.586 6.091 1.00 . A A . 7 GLY CA 1 1
18 20903 1 1 7 GLY H H 13.962 -2.177 4.724 1.00 . A A . 7 GLY H 1 1
18 20904 1 1 7 GLY HA2 H 12.814 -3.378 6.695 1.00 . A A . 7 GLY HA2 1 1
18 20905 1 1 7 GLY HA3 H 11.814 -1.933 6.723 1.00 . A A . 7 GLY HA3 1 1
18 20906 1 1 7 GLY N N 13.482 -1.823 5.503 1.00 . A A . 7 GLY N 1 1
18 20907 1 1 7 GLY O O 11.600 -2.892 3.858 1.00 . A A . 7 GLY O 1 1
18 20908 1 1 8 ARG C C 9.212 -3.768 3.462 1.00 . A A . 8 ARG C 1 1
18 20909 1 1 8 ARG CA C 9.640 -4.715 4.580 1.00 . A A . 8 ARG CA 1 1
18 20910 1 1 8 ARG CB C 8.411 -5.204 5.347 1.00 . A A . 8 ARG CB 1 1
18 20911 1 1 8 ARG CD C 7.940 -3.199 6.787 1.00 . A A . 8 ARG CD 1 1
18 20912 1 1 8 ARG CG C 7.420 -4.101 5.678 1.00 . A A . 8 ARG CG 1 1
18 20913 1 1 8 ARG CZ C 8.969 -3.455 9.005 1.00 . A A . 8 ARG CZ 1 1
18 20914 1 1 8 ARG H H 10.532 -4.260 6.445 1.00 . A A . 8 ARG H 1 1
18 20915 1 1 8 ARG HA H 10.143 -5.564 4.143 1.00 . A A . 8 ARG HA 1 1
18 20916 1 1 8 ARG HB2 H 7.902 -5.948 4.752 1.00 . A A . 8 ARG HB2 1 1
18 20917 1 1 8 ARG HB3 H 8.735 -5.656 6.272 1.00 . A A . 8 ARG HB3 1 1
18 20918 1 1 8 ARG HD2 H 8.834 -2.703 6.440 1.00 . A A . 8 ARG HD2 1 1
18 20919 1 1 8 ARG HD3 H 7.185 -2.462 7.016 1.00 . A A . 8 ARG HD3 1 1
18 20920 1 1 8 ARG HE H 7.917 -4.866 8.067 1.00 . A A . 8 ARG HE 1 1
18 20921 1 1 8 ARG HG2 H 7.251 -3.504 4.794 1.00 . A A . 8 ARG HG2 1 1
18 20922 1 1 8 ARG HG3 H 6.490 -4.548 5.996 1.00 . A A . 8 ARG HG3 1 1
18 20923 1 1 8 ARG HH11 H 9.255 -1.653 8.137 1.00 . A A . 8 ARG HH11 1 1
18 20924 1 1 8 ARG HH12 H 9.976 -1.847 9.701 1.00 . A A . 8 ARG HH12 1 1
18 20925 1 1 8 ARG HH21 H 8.860 -5.133 10.126 1.00 . A A . 8 ARG HH21 1 1
18 20926 1 1 8 ARG HH22 H 9.751 -3.827 10.831 1.00 . A A . 8 ARG HH22 1 1
18 20927 1 1 8 ARG N N 10.575 -4.059 5.487 1.00 . A A . 8 ARG N 1 1
18 20928 1 1 8 ARG NE N 8.254 -3.949 8.000 1.00 . A A . 8 ARG NE 1 1
18 20929 1 1 8 ARG NH1 N 9.439 -2.217 8.942 1.00 . A A . 8 ARG NH1 1 1
18 20930 1 1 8 ARG NH2 N 9.213 -4.199 10.076 1.00 . A A . 8 ARG NH2 1 1
18 20931 1 1 8 ARG O O 9.050 -2.564 3.663 1.00 . A A . 8 ARG O 1 1
18 20932 1 1 9 PRO C C 7.173 -3.055 1.189 1.00 . A A . 9 PRO C 1 1
18 20933 1 1 9 PRO CA C 8.612 -3.547 1.083 1.00 . A A . 9 PRO CA 1 1
18 20934 1 1 9 PRO CB C 8.753 -4.544 -0.070 1.00 . A A . 9 PRO CB 1 1
18 20935 1 1 9 PRO CD C 9.199 -5.752 1.944 1.00 . A A . 9 PRO CD 1 1
18 20936 1 1 9 PRO CG C 8.608 -5.883 0.568 1.00 . A A . 9 PRO CG 1 1
18 20937 1 1 9 PRO HA H 9.268 -2.705 0.914 1.00 . A A . 9 PRO HA 1 1
18 20938 1 1 9 PRO HB2 H 7.975 -4.367 -0.800 1.00 . A A . 9 PRO HB2 1 1
18 20939 1 1 9 PRO HB3 H 9.721 -4.430 -0.533 1.00 . A A . 9 PRO HB3 1 1
18 20940 1 1 9 PRO HD2 H 8.659 -6.369 2.647 1.00 . A A . 9 PRO HD2 1 1
18 20941 1 1 9 PRO HD3 H 10.246 -6.018 1.933 1.00 . A A . 9 PRO HD3 1 1
18 20942 1 1 9 PRO HG2 H 7.564 -6.148 0.631 1.00 . A A . 9 PRO HG2 1 1
18 20943 1 1 9 PRO HG3 H 9.151 -6.621 -0.004 1.00 . A A . 9 PRO HG3 1 1
18 20944 1 1 9 PRO N N 9.024 -4.323 2.256 1.00 . A A . 9 PRO N 1 1
18 20945 1 1 9 PRO O O 6.452 -3.408 2.123 1.00 . A A . 9 PRO O 1 1
18 20946 1 1 10 LYS C C 4.404 -2.725 0.732 1.00 . A A . 10 LYS C 1 1
18 20947 1 1 10 LYS CA C 5.404 -1.699 0.210 1.00 . A A . 10 LYS CA 1 1
18 20948 1 1 10 LYS CB C 5.021 -1.272 -1.209 1.00 . A A . 10 LYS CB 1 1
18 20949 1 1 10 LYS CD C 4.804 -1.917 -3.626 1.00 . A A . 10 LYS CD 1 1
18 20950 1 1 10 LYS CE C 6.073 -1.290 -4.184 1.00 . A A . 10 LYS CE 1 1
18 20951 1 1 10 LYS CG C 5.008 -2.417 -2.206 1.00 . A A . 10 LYS CG 1 1
18 20952 1 1 10 LYS H H 7.380 -1.993 -0.492 1.00 . A A . 10 LYS H 1 1
18 20953 1 1 10 LYS HA H 5.384 -0.833 0.855 1.00 . A A . 10 LYS HA 1 1
18 20954 1 1 10 LYS HB2 H 4.034 -0.832 -1.185 1.00 . A A . 10 LYS HB2 1 1
18 20955 1 1 10 LYS HB3 H 5.728 -0.531 -1.552 1.00 . A A . 10 LYS HB3 1 1
18 20956 1 1 10 LYS HD2 H 4.522 -2.749 -4.255 1.00 . A A . 10 LYS HD2 1 1
18 20957 1 1 10 LYS HD3 H 4.016 -1.178 -3.629 1.00 . A A . 10 LYS HD3 1 1
18 20958 1 1 10 LYS HE2 H 6.283 -0.386 -3.634 1.00 . A A . 10 LYS HE2 1 1
18 20959 1 1 10 LYS HE3 H 6.889 -1.987 -4.056 1.00 . A A . 10 LYS HE3 1 1
18 20960 1 1 10 LYS HG2 H 5.951 -2.940 -2.152 1.00 . A A . 10 LYS HG2 1 1
18 20961 1 1 10 LYS HG3 H 4.204 -3.094 -1.953 1.00 . A A . 10 LYS HG3 1 1
18 20962 1 1 10 LYS HZ1 H 5.568 0.005 -5.742 1.00 . A A . 10 LYS HZ1 1 1
18 20963 1 1 10 LYS HZ2 H 5.287 -1.626 -6.090 1.00 . A A . 10 LYS HZ2 1 1
18 20964 1 1 10 LYS HZ3 H 6.866 -1.019 -6.097 1.00 . A A . 10 LYS HZ3 1 1
18 20965 1 1 10 LYS N N 6.759 -2.238 0.226 1.00 . A A . 10 LYS N 1 1
18 20966 1 1 10 LYS NZ N 5.940 -0.960 -5.630 1.00 . A A . 10 LYS NZ 1 1
18 20967 1 1 10 LYS O O 4.451 -3.898 0.362 1.00 . A A . 10 LYS O 1 1
18 20968 1 1 11 THR C C 1.081 -2.695 1.787 1.00 . A A . 11 THR C 1 1
18 20969 1 1 11 THR CA C 2.484 -3.153 2.166 1.00 . A A . 11 THR CA 1 1
18 20970 1 1 11 THR CB C 2.596 -3.214 3.701 1.00 . A A . 11 THR CB 1 1
18 20971 1 1 11 THR CG2 C 4.023 -3.519 4.128 1.00 . A A . 11 THR CG2 1 1
18 20972 1 1 11 THR H H 3.510 -1.329 1.850 1.00 . A A . 11 THR H 1 1
18 20973 1 1 11 THR HA H 2.646 -4.148 1.774 1.00 . A A . 11 THR HA 1 1
18 20974 1 1 11 THR HB H 1.951 -4.002 4.062 1.00 . A A . 11 THR HB 1 1
18 20975 1 1 11 THR HG1 H 1.828 -2.122 5.153 1.00 . A A . 11 THR HG1 1 1
18 20976 1 1 11 THR HG21 H 4.395 -4.363 3.565 1.00 . A A . 11 THR HG21 1 1
18 20977 1 1 11 THR HG22 H 4.041 -3.753 5.182 1.00 . A A . 11 THR HG22 1 1
18 20978 1 1 11 THR HG23 H 4.647 -2.658 3.939 1.00 . A A . 11 THR HG23 1 1
18 20979 1 1 11 THR N N 3.496 -2.275 1.593 1.00 . A A . 11 THR N 1 1
18 20980 1 1 11 THR O O 0.912 -1.737 1.034 1.00 . A A . 11 THR O 1 1
18 20981 1 1 11 THR OG1 O 2.177 -1.969 4.272 1.00 . A A . 11 THR OG1 1 1
18 20982 1 1 12 GLY C C -1.607 -1.581 2.327 1.00 . A A . 12 GLY C 1 1
18 20983 1 1 12 GLY CA C -1.302 -3.034 2.020 1.00 . A A . 12 GLY CA 1 1
18 20984 1 1 12 GLY H H 0.269 -4.141 2.908 1.00 . A A . 12 GLY H 1 1
18 20985 1 1 12 GLY HA2 H -1.494 -3.218 0.974 1.00 . A A . 12 GLY HA2 1 1
18 20986 1 1 12 GLY HA3 H -1.956 -3.659 2.611 1.00 . A A . 12 GLY HA3 1 1
18 20987 1 1 12 GLY N N 0.075 -3.386 2.315 1.00 . A A . 12 GLY N 1 1
18 20988 1 1 12 GLY O O -2.244 -0.891 1.530 1.00 . A A . 12 GLY O 1 1
18 20989 1 1 13 PHE C C -0.664 1.237 2.968 1.00 . A A . 13 PHE C 1 1
18 20990 1 1 13 PHE CA C -1.385 0.265 3.898 1.00 . A A . 13 PHE CA 1 1
18 20991 1 1 13 PHE CB C -0.914 0.475 5.338 1.00 . A A . 13 PHE CB 1 1
18 20992 1 1 13 PHE CD1 C -2.471 2.423 5.620 1.00 . A A . 13 PHE CD1 1 1
18 20993 1 1 13 PHE CD2 C -0.330 2.524 6.665 1.00 . A A . 13 PHE CD2 1 1
18 20994 1 1 13 PHE CE1 C -2.777 3.674 6.121 1.00 . A A . 13 PHE CE1 1 1
18 20995 1 1 13 PHE CE2 C -0.631 3.775 7.169 1.00 . A A . 13 PHE CE2 1 1
18 20996 1 1 13 PHE CG C -1.244 1.834 5.885 1.00 . A A . 13 PHE CG 1 1
18 20997 1 1 13 PHE CZ C -1.857 4.350 6.897 1.00 . A A . 13 PHE CZ 1 1
18 20998 1 1 13 PHE H H -0.653 -1.714 4.079 1.00 . A A . 13 PHE H 1 1
18 20999 1 1 13 PHE HA H -2.446 0.453 3.844 1.00 . A A . 13 PHE HA 1 1
18 21000 1 1 13 PHE HB2 H -1.383 -0.261 5.974 1.00 . A A . 13 PHE HB2 1 1
18 21001 1 1 13 PHE HB3 H 0.158 0.351 5.381 1.00 . A A . 13 PHE HB3 1 1
18 21002 1 1 13 PHE HD1 H -3.192 1.895 5.013 1.00 . A A . 13 PHE HD1 1 1
18 21003 1 1 13 PHE HD2 H 0.630 2.074 6.878 1.00 . A A . 13 PHE HD2 1 1
18 21004 1 1 13 PHE HE1 H -3.736 4.121 5.907 1.00 . A A . 13 PHE HE1 1 1
18 21005 1 1 13 PHE HE2 H 0.091 4.301 7.776 1.00 . A A . 13 PHE HE2 1 1
18 21006 1 1 13 PHE HZ H -2.094 5.328 7.290 1.00 . A A . 13 PHE HZ 1 1
18 21007 1 1 13 PHE N N -1.154 -1.115 3.486 1.00 . A A . 13 PHE N 1 1
18 21008 1 1 13 PHE O O -1.192 2.297 2.634 1.00 . A A . 13 PHE O 1 1
18 21009 1 1 14 GLN C C 0.666 1.844 0.305 1.00 . A A . 14 GLN C 1 1
18 21010 1 1 14 GLN CA C 1.337 1.708 1.667 1.00 . A A . 14 GLN CA 1 1
18 21011 1 1 14 GLN CB C 2.742 1.126 1.500 1.00 . A A . 14 GLN CB 1 1
18 21012 1 1 14 GLN CD C 4.976 0.909 2.661 1.00 . A A . 14 GLN CD 1 1
18 21013 1 1 14 GLN CG C 3.468 0.902 2.817 1.00 . A A . 14 GLN CG 1 1
18 21014 1 1 14 GLN H H 0.911 0.011 2.858 1.00 . A A . 14 GLN H 1 1
18 21015 1 1 14 GLN HA H 1.414 2.686 2.116 1.00 . A A . 14 GLN HA 1 1
18 21016 1 1 14 GLN HB2 H 2.668 0.178 0.988 1.00 . A A . 14 GLN HB2 1 1
18 21017 1 1 14 GLN HB3 H 3.331 1.805 0.901 1.00 . A A . 14 GLN HB3 1 1
18 21018 1 1 14 GLN HE21 H 5.178 -0.148 4.333 1.00 . A A . 14 GLN HE21 1 1
18 21019 1 1 14 GLN HE22 H 6.647 0.268 3.525 1.00 . A A . 14 GLN HE22 1 1
18 21020 1 1 14 GLN HG2 H 3.189 1.686 3.505 1.00 . A A . 14 GLN HG2 1 1
18 21021 1 1 14 GLN HG3 H 3.166 -0.054 3.221 1.00 . A A . 14 GLN HG3 1 1
18 21022 1 1 14 GLN N N 0.544 0.868 2.557 1.00 . A A . 14 GLN N 1 1
18 21023 1 1 14 GLN NE2 N 5.671 0.280 3.601 1.00 . A A . 14 GLN NE2 1 1
18 21024 1 1 14 GLN O O 0.659 2.922 -0.289 1.00 . A A . 14 GLN O 1 1
18 21025 1 1 14 GLN OE1 O 5.510 1.473 1.706 1.00 . A A . 14 GLN OE1 1 1
18 21026 1 1 15 MET C C -1.842 1.586 -1.429 1.00 . A A . 15 MET C 1 1
18 21027 1 1 15 MET CA C -0.573 0.742 -1.478 1.00 . A A . 15 MET CA 1 1
18 21028 1 1 15 MET CB C -0.913 -0.689 -1.897 1.00 . A A . 15 MET CB 1 1
18 21029 1 1 15 MET CE C -0.400 -1.832 -5.360 1.00 . A A . 15 MET CE 1 1
18 21030 1 1 15 MET CG C 0.190 -1.368 -2.692 1.00 . A A . 15 MET CG 1 1
18 21031 1 1 15 MET H H 0.141 -0.085 0.335 1.00 . A A . 15 MET H 1 1
18 21032 1 1 15 MET HA H 0.102 1.169 -2.204 1.00 . A A . 15 MET HA 1 1
18 21033 1 1 15 MET HB2 H -1.102 -1.276 -1.010 1.00 . A A . 15 MET HB2 1 1
18 21034 1 1 15 MET HB3 H -1.806 -0.671 -2.504 1.00 . A A . 15 MET HB3 1 1
18 21035 1 1 15 MET HE1 H 0.165 -2.753 -5.365 1.00 . A A . 15 MET HE1 1 1
18 21036 1 1 15 MET HE2 H -1.391 -2.020 -4.975 1.00 . A A . 15 MET HE2 1 1
18 21037 1 1 15 MET HE3 H -0.471 -1.448 -6.367 1.00 . A A . 15 MET HE3 1 1
18 21038 1 1 15 MET HG2 H 1.114 -1.291 -2.140 1.00 . A A . 15 MET HG2 1 1
18 21039 1 1 15 MET HG3 H -0.066 -2.410 -2.817 1.00 . A A . 15 MET HG3 1 1
18 21040 1 1 15 MET N N 0.103 0.744 -0.185 1.00 . A A . 15 MET N 1 1
18 21041 1 1 15 MET O O -2.028 2.492 -2.242 1.00 . A A . 15 MET O 1 1
18 21042 1 1 15 MET SD S 0.427 -0.631 -4.320 1.00 . A A . 15 MET SD 1 1
18 21043 1 1 16 TRP C C -3.703 3.474 0.036 1.00 . A A . 16 TRP C 1 1
18 21044 1 1 16 TRP CA C -3.965 2.015 -0.319 1.00 . A A . 16 TRP CA 1 1
18 21045 1 1 16 TRP CB C -4.832 1.362 0.759 1.00 . A A . 16 TRP CB 1 1
18 21046 1 1 16 TRP CD1 C -7.310 1.996 0.601 1.00 . A A . 16 TRP CD1 1 1
18 21047 1 1 16 TRP CD2 C -6.127 3.253 2.028 1.00 . A A . 16 TRP CD2 1 1
18 21048 1 1 16 TRP CE2 C -7.462 3.701 2.035 1.00 . A A . 16 TRP CE2 1 1
18 21049 1 1 16 TRP CE3 C -5.197 3.895 2.851 1.00 . A A . 16 TRP CE3 1 1
18 21050 1 1 16 TRP CG C -6.051 2.162 1.105 1.00 . A A . 16 TRP CG 1 1
18 21051 1 1 16 TRP CH2 C -6.956 5.370 3.628 1.00 . A A . 16 TRP CH2 1 1
18 21052 1 1 16 TRP CZ2 C -7.888 4.761 2.832 1.00 . A A . 16 TRP CZ2 1 1
18 21053 1 1 16 TRP CZ3 C -5.621 4.946 3.641 1.00 . A A . 16 TRP CZ3 1 1
18 21054 1 1 16 TRP H H -2.508 0.551 0.146 1.00 . A A . 16 TRP H 1 1
18 21055 1 1 16 TRP HA H -4.489 1.974 -1.263 1.00 . A A . 16 TRP HA 1 1
18 21056 1 1 16 TRP HB2 H -5.156 0.392 0.413 1.00 . A A . 16 TRP HB2 1 1
18 21057 1 1 16 TRP HB3 H -4.245 1.242 1.658 1.00 . A A . 16 TRP HB3 1 1
18 21058 1 1 16 TRP HD1 H -7.580 1.247 -0.127 1.00 . A A . 16 TRP HD1 1 1
18 21059 1 1 16 TRP HE1 H -9.120 3.002 0.956 1.00 . A A . 16 TRP HE1 1 1
18 21060 1 1 16 TRP HE3 H -4.163 3.582 2.875 1.00 . A A . 16 TRP HE3 1 1
18 21061 1 1 16 TRP HH2 H -7.242 6.196 4.261 1.00 . A A . 16 TRP HH2 1 1
18 21062 1 1 16 TRP HZ2 H -8.914 5.099 2.834 1.00 . A A . 16 TRP HZ2 1 1
18 21063 1 1 16 TRP HZ3 H -4.916 5.454 4.283 1.00 . A A . 16 TRP HZ3 1 1
18 21064 1 1 16 TRP N N -2.712 1.283 -0.473 1.00 . A A . 16 TRP N 1 1
18 21065 1 1 16 TRP NE1 N -8.164 2.919 1.156 1.00 . A A . 16 TRP NE1 1 1
18 21066 1 1 16 TRP O O -4.252 4.384 -0.588 1.00 . A A . 16 TRP O 1 1
18 21067 1 1 17 LEU C C -2.088 5.905 0.299 1.00 . A A . 17 LEU C 1 1
18 21068 1 1 17 LEU CA C -2.527 5.043 1.479 1.00 . A A . 17 LEU CA 1 1
18 21069 1 1 17 LEU CB C -1.419 4.998 2.532 1.00 . A A . 17 LEU CB 1 1
18 21070 1 1 17 LEU CD1 C -2.266 6.911 3.914 1.00 . A A . 17 LEU CD1 1 1
18 21071 1 1 17 LEU CD2 C 0.109 6.161 4.144 1.00 . A A . 17 LEU CD2 1 1
18 21072 1 1 17 LEU CG C -1.061 6.333 3.187 1.00 . A A . 17 LEU CG 1 1
18 21073 1 1 17 LEU H H -2.456 2.928 1.499 1.00 . A A . 17 LEU H 1 1
18 21074 1 1 17 LEU HA H -3.413 5.478 1.917 1.00 . A A . 17 LEU HA 1 1
18 21075 1 1 17 LEU HB2 H -1.732 4.321 3.312 1.00 . A A . 17 LEU HB2 1 1
18 21076 1 1 17 LEU HB3 H -0.528 4.612 2.058 1.00 . A A . 17 LEU HB3 1 1
18 21077 1 1 17 LEU HD11 H -2.683 7.720 3.332 1.00 . A A . 17 LEU HD11 1 1
18 21078 1 1 17 LEU HD12 H -1.958 7.283 4.880 1.00 . A A . 17 LEU HD12 1 1
18 21079 1 1 17 LEU HD13 H -3.010 6.140 4.046 1.00 . A A . 17 LEU HD13 1 1
18 21080 1 1 17 LEU HD21 H 0.118 5.150 4.523 1.00 . A A . 17 LEU HD21 1 1
18 21081 1 1 17 LEU HD22 H 0.006 6.853 4.967 1.00 . A A . 17 LEU HD22 1 1
18 21082 1 1 17 LEU HD23 H 1.034 6.358 3.621 1.00 . A A . 17 LEU HD23 1 1
18 21083 1 1 17 LEU HG H -0.766 7.036 2.419 1.00 . A A . 17 LEU HG 1 1
18 21084 1 1 17 LEU N N -2.862 3.692 1.041 1.00 . A A . 17 LEU N 1 1
18 21085 1 1 17 LEU O O -2.506 7.055 0.170 1.00 . A A . 17 LEU O 1 1
18 21086 1 1 18 GLU C C -1.832 6.154 -2.803 1.00 . A A . 18 GLU C 1 1
18 21087 1 1 18 GLU CA C -0.752 6.057 -1.729 1.00 . A A . 18 GLU CA 1 1
18 21088 1 1 18 GLU CB C 0.486 5.361 -2.297 1.00 . A A . 18 GLU CB 1 1
18 21089 1 1 18 GLU CD C 1.278 3.705 -4.033 1.00 . A A . 18 GLU CD 1 1
18 21090 1 1 18 GLU CG C 0.170 4.093 -3.073 1.00 . A A . 18 GLU CG 1 1
18 21091 1 1 18 GLU H H -0.949 4.419 -0.403 1.00 . A A . 18 GLU H 1 1
18 21092 1 1 18 GLU HA H -0.482 7.054 -1.417 1.00 . A A . 18 GLU HA 1 1
18 21093 1 1 18 GLU HB2 H 0.998 6.045 -2.958 1.00 . A A . 18 GLU HB2 1 1
18 21094 1 1 18 GLU HB3 H 1.145 5.102 -1.481 1.00 . A A . 18 GLU HB3 1 1
18 21095 1 1 18 GLU HG2 H 0.022 3.285 -2.373 1.00 . A A . 18 GLU HG2 1 1
18 21096 1 1 18 GLU HG3 H -0.737 4.249 -3.638 1.00 . A A . 18 GLU HG3 1 1
18 21097 1 1 18 GLU N N -1.246 5.339 -0.560 1.00 . A A . 18 GLU N 1 1
18 21098 1 1 18 GLU O O -1.680 6.878 -3.787 1.00 . A A . 18 GLU O 1 1
18 21099 1 1 18 GLU OE1 O 2.308 3.175 -3.568 1.00 . A A . 18 GLU OE1 1 1
18 21100 1 1 18 GLU OE2 O 1.114 3.931 -5.250 1.00 . A A . 18 GLU OE2 1 1
18 21101 1 1 19 GLU C C -5.232 6.165 -2.992 1.00 . A A . 19 GLU C 1 1
18 21102 1 1 19 GLU CA C -4.026 5.421 -3.559 1.00 . A A . 19 GLU CA 1 1
18 21103 1 1 19 GLU CB C -4.421 3.988 -3.920 1.00 . A A . 19 GLU CB 1 1
18 21104 1 1 19 GLU CD C -3.302 4.189 -6.176 1.00 . A A . 19 GLU CD 1 1
18 21105 1 1 19 GLU CG C -3.495 3.339 -4.935 1.00 . A A . 19 GLU CG 1 1
18 21106 1 1 19 GLU H H -2.985 4.862 -1.803 1.00 . A A . 19 GLU H 1 1
18 21107 1 1 19 GLU HA H -3.693 5.929 -4.452 1.00 . A A . 19 GLU HA 1 1
18 21108 1 1 19 GLU HB2 H -4.414 3.388 -3.022 1.00 . A A . 19 GLU HB2 1 1
18 21109 1 1 19 GLU HB3 H -5.420 3.995 -4.329 1.00 . A A . 19 GLU HB3 1 1
18 21110 1 1 19 GLU HG2 H -2.532 3.179 -4.474 1.00 . A A . 19 GLU HG2 1 1
18 21111 1 1 19 GLU HG3 H -3.914 2.388 -5.229 1.00 . A A . 19 GLU HG3 1 1
18 21112 1 1 19 GLU N N -2.922 5.419 -2.607 1.00 . A A . 19 GLU N 1 1
18 21113 1 1 19 GLU O O -6.169 6.494 -3.718 1.00 . A A . 19 GLU O 1 1
18 21114 1 1 19 GLU OE1 O -4.315 4.616 -6.766 1.00 . A A . 19 GLU OE1 1 1
18 21115 1 1 19 GLU OE2 O -2.136 4.427 -6.555 1.00 . A A . 19 GLU OE2 1 1
18 21116 1 1 20 ASN C C -5.825 8.485 -0.503 1.00 . A A . 20 ASN C 1 1
18 21117 1 1 20 ASN CA C -6.291 7.129 -1.023 1.00 . A A . 20 ASN CA 1 1
18 21118 1 1 20 ASN CB C -6.838 6.287 0.132 1.00 . A A . 20 ASN CB 1 1
18 21119 1 1 20 ASN CG C -7.634 5.090 -0.352 1.00 . A A . 20 ASN CG 1 1
18 21120 1 1 20 ASN H H -4.425 6.138 -1.162 1.00 . A A . 20 ASN H 1 1
18 21121 1 1 20 ASN HA H -7.076 7.284 -1.748 1.00 . A A . 20 ASN HA 1 1
18 21122 1 1 20 ASN HB2 H -6.014 5.929 0.730 1.00 . A A . 20 ASN HB2 1 1
18 21123 1 1 20 ASN HB3 H -7.482 6.901 0.743 1.00 . A A . 20 ASN HB3 1 1
18 21124 1 1 20 ASN HD21 H -5.988 4.274 -1.114 1.00 . A A . 20 ASN HD21 1 1
18 21125 1 1 20 ASN HD22 H -7.442 3.362 -1.315 1.00 . A A . 20 ASN HD22 1 1
18 21126 1 1 20 ASN N N -5.200 6.425 -1.689 1.00 . A A . 20 ASN N 1 1
18 21127 1 1 20 ASN ND2 N -6.952 4.147 -0.992 1.00 . A A . 20 ASN ND2 1 1
18 21128 1 1 20 ASN O O -6.638 9.371 -0.236 1.00 . A A . 20 ASN O 1 1
18 21129 1 1 20 ASN OD1 O -8.846 5.015 -0.152 1.00 . A A . 20 ASN OD1 1 1
18 21130 1 1 21 ARG C C -4.566 11.088 -0.578 1.00 . A A . 21 ARG C 1 1
18 21131 1 1 21 ARG CA C -3.939 9.888 0.128 1.00 . A A . 21 ARG CA 1 1
18 21132 1 1 21 ARG CB C -2.424 9.894 -0.082 1.00 . A A . 21 ARG CB 1 1
18 21133 1 1 21 ARG CD C -0.493 9.495 -1.640 1.00 . A A . 21 ARG CD 1 1
18 21134 1 1 21 ARG CG C -2.005 9.588 -1.510 1.00 . A A . 21 ARG CG 1 1
18 21135 1 1 21 ARG CZ C 0.442 11.631 -0.859 1.00 . A A . 21 ARG CZ 1 1
18 21136 1 1 21 ARG H H -3.916 7.897 -0.590 1.00 . A A . 21 ARG H 1 1
18 21137 1 1 21 ARG HA H -4.148 9.958 1.185 1.00 . A A . 21 ARG HA 1 1
18 21138 1 1 21 ARG HB2 H -2.040 10.869 0.181 1.00 . A A . 21 ARG HB2 1 1
18 21139 1 1 21 ARG HB3 H -1.980 9.154 0.567 1.00 . A A . 21 ARG HB3 1 1
18 21140 1 1 21 ARG HD2 H -0.093 9.061 -0.735 1.00 . A A . 21 ARG HD2 1 1
18 21141 1 1 21 ARG HD3 H -0.256 8.859 -2.479 1.00 . A A . 21 ARG HD3 1 1
18 21142 1 1 21 ARG HE H 0.299 11.080 -2.771 1.00 . A A . 21 ARG HE 1 1
18 21143 1 1 21 ARG HG2 H -2.439 8.644 -1.808 1.00 . A A . 21 ARG HG2 1 1
18 21144 1 1 21 ARG HG3 H -2.366 10.373 -2.158 1.00 . A A . 21 ARG HG3 1 1
18 21145 1 1 21 ARG HH11 H -0.206 10.400 0.606 1.00 . A A . 21 ARG HH11 1 1
18 21146 1 1 21 ARG HH12 H 0.456 11.909 1.142 1.00 . A A . 21 ARG HH12 1 1
18 21147 1 1 21 ARG HH21 H 1.172 13.069 -2.077 1.00 . A A . 21 ARG HH21 1 1
18 21148 1 1 21 ARG HH22 H 1.239 13.427 -0.385 1.00 . A A . 21 ARG HH22 1 1
18 21149 1 1 21 ARG N N -4.513 8.640 -0.361 1.00 . A A . 21 ARG N 1 1
18 21150 1 1 21 ARG NE N 0.120 10.804 -1.848 1.00 . A A . 21 ARG NE 1 1
18 21151 1 1 21 ARG NH1 N 0.211 11.285 0.400 1.00 . A A . 21 ARG NH1 1 1
18 21152 1 1 21 ARG NH2 N 0.997 12.805 -1.129 1.00 . A A . 21 ARG NH2 1 1
18 21153 1 1 21 ARG O O -4.970 12.057 0.065 1.00 . A A . 21 ARG O 1 1
18 21154 1 1 22 SER C C -6.672 12.338 -2.312 1.00 . A A . 22 SER C 1 1
18 21155 1 1 22 SER CA C -5.215 12.096 -2.696 1.00 . A A . 22 SER CA 1 1
18 21156 1 1 22 SER CB C -5.116 11.771 -4.187 1.00 . A A . 22 SER CB 1 1
18 21157 1 1 22 SER H H -4.303 10.216 -2.358 1.00 . A A . 22 SER H 1 1
18 21158 1 1 22 SER HA H -4.648 12.992 -2.493 1.00 . A A . 22 SER HA 1 1
18 21159 1 1 22 SER HB2 H -5.420 12.632 -4.762 1.00 . A A . 22 SER HB2 1 1
18 21160 1 1 22 SER HB3 H -4.094 11.518 -4.431 1.00 . A A . 22 SER HB3 1 1
18 21161 1 1 22 SER HG H -6.831 10.824 -4.176 1.00 . A A . 22 SER HG 1 1
18 21162 1 1 22 SER N N -4.642 11.015 -1.903 1.00 . A A . 22 SER N 1 1
18 21163 1 1 22 SER O O -7.195 13.439 -2.481 1.00 . A A . 22 SER O 1 1
18 21164 1 1 22 SER OG O -5.950 10.677 -4.527 1.00 . A A . 22 SER OG 1 1
18 21165 1 1 23 ASN C C -8.837 12.007 0.006 1.00 . A A . 23 ASN C 1 1
18 21166 1 1 23 ASN CA C -8.718 11.399 -1.388 1.00 . A A . 23 ASN CA 1 1
18 21167 1 1 23 ASN CB C -9.377 10.018 -1.412 1.00 . A A . 23 ASN CB 1 1
18 21168 1 1 23 ASN CG C -9.595 9.506 -2.823 1.00 . A A . 23 ASN CG 1 1
18 21169 1 1 23 ASN H H -6.850 10.448 -1.685 1.00 . A A . 23 ASN H 1 1
18 21170 1 1 23 ASN HA H -9.224 12.041 -2.092 1.00 . A A . 23 ASN HA 1 1
18 21171 1 1 23 ASN HB2 H -8.744 9.315 -0.889 1.00 . A A . 23 ASN HB2 1 1
18 21172 1 1 23 ASN HB3 H -10.334 10.073 -0.916 1.00 . A A . 23 ASN HB3 1 1
18 21173 1 1 23 ASN HD21 H -8.846 7.733 -2.321 1.00 . A A . 23 ASN HD21 1 1
18 21174 1 1 23 ASN HD22 H -9.359 7.895 -3.963 1.00 . A A . 23 ASN HD22 1 1
18 21175 1 1 23 ASN N N -7.321 11.300 -1.795 1.00 . A A . 23 ASN N 1 1
18 21176 1 1 23 ASN ND2 N -9.230 8.251 -3.060 1.00 . A A . 23 ASN ND2 1 1
18 21177 1 1 23 ASN O O -9.812 12.692 0.314 1.00 . A A . 23 ASN O 1 1
18 21178 1 1 23 ASN OD1 O -10.086 10.230 -3.689 1.00 . A A . 23 ASN OD1 1 1
18 21179 1 1 24 ILE C C -7.561 13.775 2.214 1.00 . A A . 24 ILE C 1 1
18 21180 1 1 24 ILE CA C -7.829 12.274 2.204 1.00 . A A . 24 ILE CA 1 1
18 21181 1 1 24 ILE CB C -6.770 11.569 3.072 1.00 . A A . 24 ILE CB 1 1
18 21182 1 1 24 ILE CD1 C -5.853 9.281 3.707 1.00 . A A . 24 ILE CD1 1 1
18 21183 1 1 24 ILE CG1 C -6.940 10.051 2.989 1.00 . A A . 24 ILE CG1 1 1
18 21184 1 1 24 ILE CG2 C -6.868 12.041 4.515 1.00 . A A . 24 ILE CG2 1 1
18 21185 1 1 24 ILE H H -7.088 11.198 0.540 1.00 . A A . 24 ILE H 1 1
18 21186 1 1 24 ILE HA H -8.801 12.090 2.638 1.00 . A A . 24 ILE HA 1 1
18 21187 1 1 24 ILE HB H -5.794 11.836 2.697 1.00 . A A . 24 ILE HB 1 1
18 21188 1 1 24 ILE HD11 H -5.605 8.396 3.141 1.00 . A A . 24 ILE HD11 1 1
18 21189 1 1 24 ILE HD12 H -4.977 9.904 3.808 1.00 . A A . 24 ILE HD12 1 1
18 21190 1 1 24 ILE HD13 H -6.205 8.993 4.688 1.00 . A A . 24 ILE HD13 1 1
18 21191 1 1 24 ILE HG12 H -7.886 9.776 3.429 1.00 . A A . 24 ILE HG12 1 1
18 21192 1 1 24 ILE HG13 H -6.929 9.751 1.951 1.00 . A A . 24 ILE HG13 1 1
18 21193 1 1 24 ILE HG21 H -7.862 12.422 4.703 1.00 . A A . 24 ILE HG21 1 1
18 21194 1 1 24 ILE HG22 H -6.671 11.212 5.179 1.00 . A A . 24 ILE HG22 1 1
18 21195 1 1 24 ILE HG23 H -6.144 12.822 4.689 1.00 . A A . 24 ILE HG23 1 1
18 21196 1 1 24 ILE N N -7.838 11.751 0.844 1.00 . A A . 24 ILE N 1 1
18 21197 1 1 24 ILE O O -8.127 14.513 3.022 1.00 . A A . 24 ILE O 1 1
18 21198 1 1 25 LEU C C -7.472 16.423 0.541 1.00 . A A . 25 LEU C 1 1
18 21199 1 1 25 LEU CA C -6.352 15.636 1.214 1.00 . A A . 25 LEU CA 1 1
18 21200 1 1 25 LEU CB C -5.049 15.813 0.432 1.00 . A A . 25 LEU CB 1 1
18 21201 1 1 25 LEU CD1 C -2.665 15.174 -0.008 1.00 . A A . 25 LEU CD1 1 1
18 21202 1 1 25 LEU CD2 C -3.495 15.354 2.345 1.00 . A A . 25 LEU CD2 1 1
18 21203 1 1 25 LEU CG C -3.859 14.983 0.915 1.00 . A A . 25 LEU CG 1 1
18 21204 1 1 25 LEU H H -6.276 13.586 0.695 1.00 . A A . 25 LEU H 1 1
18 21205 1 1 25 LEU HA H -6.215 16.014 2.216 1.00 . A A . 25 LEU HA 1 1
18 21206 1 1 25 LEU HB2 H -5.241 15.547 -0.596 1.00 . A A . 25 LEU HB2 1 1
18 21207 1 1 25 LEU HB3 H -4.770 16.856 0.487 1.00 . A A . 25 LEU HB3 1 1
18 21208 1 1 25 LEU HD11 H -1.882 15.696 0.520 1.00 . A A . 25 LEU HD11 1 1
18 21209 1 1 25 LEU HD12 H -2.965 15.751 -0.870 1.00 . A A . 25 LEU HD12 1 1
18 21210 1 1 25 LEU HD13 H -2.302 14.209 -0.330 1.00 . A A . 25 LEU HD13 1 1
18 21211 1 1 25 LEU HD21 H -3.898 16.329 2.577 1.00 . A A . 25 LEU HD21 1 1
18 21212 1 1 25 LEU HD22 H -2.419 15.376 2.449 1.00 . A A . 25 LEU HD22 1 1
18 21213 1 1 25 LEU HD23 H -3.908 14.623 3.023 1.00 . A A . 25 LEU HD23 1 1
18 21214 1 1 25 LEU HG H -4.128 13.936 0.899 1.00 . A A . 25 LEU HG 1 1
18 21215 1 1 25 LEU N N -6.695 14.222 1.311 1.00 . A A . 25 LEU N 1 1
18 21216 1 1 25 LEU O O -7.904 17.461 1.043 1.00 . A A . 25 LEU O 1 1
18 21217 1 1 26 SER C C -10.119 17.040 -0.400 1.00 . A A . 26 SER C 1 1
18 21218 1 1 26 SER CA C -9.010 16.577 -1.340 1.00 . A A . 26 SER CA 1 1
18 21219 1 1 26 SER CB C -9.583 15.629 -2.395 1.00 . A A . 26 SER CB 1 1
18 21220 1 1 26 SER H H -7.555 15.090 -0.947 1.00 . A A . 26 SER H 1 1
18 21221 1 1 26 SER HA H -8.589 17.440 -1.834 1.00 . A A . 26 SER HA 1 1
18 21222 1 1 26 SER HB2 H -10.552 15.986 -2.708 1.00 . A A . 26 SER HB2 1 1
18 21223 1 1 26 SER HB3 H -8.918 15.599 -3.247 1.00 . A A . 26 SER HB3 1 1
18 21224 1 1 26 SER HG H -9.874 14.359 -0.932 1.00 . A A . 26 SER HG 1 1
18 21225 1 1 26 SER N N -7.941 15.921 -0.597 1.00 . A A . 26 SER N 1 1
18 21226 1 1 26 SER O O -10.748 18.074 -0.626 1.00 . A A . 26 SER O 1 1
18 21227 1 1 26 SER OG O -9.724 14.317 -1.880 1.00 . A A . 26 SER OG 1 1
18 21228 1 1 27 ASP C C -10.808 17.424 2.774 1.00 . A A . 27 ASP C 1 1
18 21229 1 1 27 ASP CA C -11.386 16.596 1.630 1.00 . A A . 27 ASP CA 1 1
18 21230 1 1 27 ASP CB C -12.025 15.320 2.180 1.00 . A A . 27 ASP CB 1 1
18 21231 1 1 27 ASP CG C -13.405 15.565 2.757 1.00 . A A . 27 ASP CG 1 1
18 21232 1 1 27 ASP H H -9.819 15.454 0.779 1.00 . A A . 27 ASP H 1 1
18 21233 1 1 27 ASP HA H -12.143 17.179 1.128 1.00 . A A . 27 ASP HA 1 1
18 21234 1 1 27 ASP HB2 H -12.112 14.596 1.382 1.00 . A A . 27 ASP HB2 1 1
18 21235 1 1 27 ASP HB3 H -11.394 14.916 2.958 1.00 . A A . 27 ASP HB3 1 1
18 21236 1 1 27 ASP N N -10.354 16.266 0.654 1.00 . A A . 27 ASP N 1 1
18 21237 1 1 27 ASP O O -11.440 18.365 3.252 1.00 . A A . 27 ASP O 1 1
18 21238 1 1 27 ASP OD1 O -14.071 16.524 2.315 1.00 . A A . 27 ASP OD1 1 1
18 21239 1 1 27 ASP OD2 O -13.819 14.799 3.652 1.00 . A A . 27 ASP OD2 1 1
18 21240 1 1 28 ASN C C -7.592 18.325 3.845 1.00 . A A . 28 ASN C 1 1
18 21241 1 1 28 ASN CA C -8.942 17.774 4.296 1.00 . A A . 28 ASN CA 1 1
18 21242 1 1 28 ASN CB C -8.750 16.844 5.496 1.00 . A A . 28 ASN CB 1 1
18 21243 1 1 28 ASN CG C -10.045 16.181 5.926 1.00 . A A . 28 ASN CG 1 1
18 21244 1 1 28 ASN H H -9.150 16.306 2.786 1.00 . A A . 28 ASN H 1 1
18 21245 1 1 28 ASN HA H -9.575 18.598 4.588 1.00 . A A . 28 ASN HA 1 1
18 21246 1 1 28 ASN HB2 H -8.042 16.071 5.235 1.00 . A A . 28 ASN HB2 1 1
18 21247 1 1 28 ASN HB3 H -8.365 17.414 6.328 1.00 . A A . 28 ASN HB3 1 1
18 21248 1 1 28 ASN HD21 H -9.513 14.496 5.014 1.00 . A A . 28 ASN HD21 1 1
18 21249 1 1 28 ASN HD22 H -11.047 14.468 5.807 1.00 . A A . 28 ASN HD22 1 1
18 21250 1 1 28 ASN N N -9.604 17.065 3.207 1.00 . A A . 28 ASN N 1 1
18 21251 1 1 28 ASN ND2 N -10.219 14.921 5.544 1.00 . A A . 28 ASN ND2 1 1
18 21252 1 1 28 ASN O O -6.557 17.669 3.959 1.00 . A A . 28 ASN O 1 1
18 21253 1 1 28 ASN OD1 O -10.878 16.794 6.593 1.00 . A A . 28 ASN OD1 1 1
18 21254 1 1 29 PRO C C -5.452 20.613 3.983 1.00 . A A . 29 PRO C 1 1
18 21255 1 1 29 PRO CA C -6.388 20.227 2.843 1.00 . A A . 29 PRO CA 1 1
18 21256 1 1 29 PRO CB C -6.923 21.478 2.143 1.00 . A A . 29 PRO CB 1 1
18 21257 1 1 29 PRO CD C -8.801 20.399 3.154 1.00 . A A . 29 PRO CD 1 1
18 21258 1 1 29 PRO CG C -8.236 21.745 2.795 1.00 . A A . 29 PRO CG 1 1
18 21259 1 1 29 PRO HA H -5.853 19.615 2.132 1.00 . A A . 29 PRO HA 1 1
18 21260 1 1 29 PRO HB2 H -6.234 22.298 2.290 1.00 . A A . 29 PRO HB2 1 1
18 21261 1 1 29 PRO HB3 H -7.039 21.283 1.088 1.00 . A A . 29 PRO HB3 1 1
18 21262 1 1 29 PRO HD2 H -9.361 20.459 4.076 1.00 . A A . 29 PRO HD2 1 1
18 21263 1 1 29 PRO HD3 H -9.424 20.026 2.355 1.00 . A A . 29 PRO HD3 1 1
18 21264 1 1 29 PRO HG2 H -8.090 22.340 3.684 1.00 . A A . 29 PRO HG2 1 1
18 21265 1 1 29 PRO HG3 H -8.891 22.254 2.104 1.00 . A A . 29 PRO HG3 1 1
18 21266 1 1 29 PRO N N -7.603 19.559 3.321 1.00 . A A . 29 PRO N 1 1
18 21267 1 1 29 PRO O O -4.273 20.892 3.764 1.00 . A A . 29 PRO O 1 1
18 21268 1 1 30 ASP C C -3.954 20.098 6.479 1.00 . A A . 30 ASP C 1 1
18 21269 1 1 30 ASP CA C -5.196 20.978 6.376 1.00 . A A . 30 ASP CA 1 1
18 21270 1 1 30 ASP CB C -6.041 20.839 7.643 1.00 . A A . 30 ASP CB 1 1
18 21271 1 1 30 ASP CG C -7.372 21.558 7.533 1.00 . A A . 30 ASP CG 1 1
18 21272 1 1 30 ASP H H -6.931 20.395 5.311 1.00 . A A . 30 ASP H 1 1
18 21273 1 1 30 ASP HA H -4.886 22.006 6.272 1.00 . A A . 30 ASP HA 1 1
18 21274 1 1 30 ASP HB2 H -6.233 19.792 7.828 1.00 . A A . 30 ASP HB2 1 1
18 21275 1 1 30 ASP HB3 H -5.496 21.254 8.479 1.00 . A A . 30 ASP HB3 1 1
18 21276 1 1 30 ASP N N -5.985 20.627 5.200 1.00 . A A . 30 ASP N 1 1
18 21277 1 1 30 ASP O O -2.921 20.523 6.996 1.00 . A A . 30 ASP O 1 1
18 21278 1 1 30 ASP OD1 O -8.175 21.187 6.652 1.00 . A A . 30 ASP OD1 1 1
18 21279 1 1 30 ASP OD2 O -7.610 22.491 8.328 1.00 . A A . 30 ASP OD2 1 1
18 21280 1 1 31 PHE C C -1.769 18.449 5.208 1.00 . A A . 31 PHE C 1 1
18 21281 1 1 31 PHE CA C -2.949 17.928 6.024 1.00 . A A . 31 PHE CA 1 1
18 21282 1 1 31 PHE CB C -3.389 16.563 5.492 1.00 . A A . 31 PHE CB 1 1
18 21283 1 1 31 PHE CD1 C -4.943 16.382 7.453 1.00 . A A . 31 PHE CD1 1 1
18 21284 1 1 31 PHE CD2 C -4.140 14.371 6.455 1.00 . A A . 31 PHE CD2 1 1
18 21285 1 1 31 PHE CE1 C -5.666 15.642 8.370 1.00 . A A . 31 PHE CE1 1 1
18 21286 1 1 31 PHE CE2 C -4.861 13.626 7.369 1.00 . A A . 31 PHE CE2 1 1
18 21287 1 1 31 PHE CG C -4.173 15.756 6.486 1.00 . A A . 31 PHE CG 1 1
18 21288 1 1 31 PHE CZ C -5.624 14.263 8.328 1.00 . A A . 31 PHE CZ 1 1
18 21289 1 1 31 PHE H H -4.913 18.588 5.585 1.00 . A A . 31 PHE H 1 1
18 21290 1 1 31 PHE HA H -2.641 17.822 7.052 1.00 . A A . 31 PHE HA 1 1
18 21291 1 1 31 PHE HB2 H -4.009 16.707 4.620 1.00 . A A . 31 PHE HB2 1 1
18 21292 1 1 31 PHE HB3 H -2.514 15.994 5.216 1.00 . A A . 31 PHE HB3 1 1
18 21293 1 1 31 PHE HD1 H -4.976 17.462 7.487 1.00 . A A . 31 PHE HD1 1 1
18 21294 1 1 31 PHE HD2 H -3.543 13.872 5.706 1.00 . A A . 31 PHE HD2 1 1
18 21295 1 1 31 PHE HE1 H -6.262 16.143 9.119 1.00 . A A . 31 PHE HE1 1 1
18 21296 1 1 31 PHE HE2 H -4.826 12.548 7.334 1.00 . A A . 31 PHE HE2 1 1
18 21297 1 1 31 PHE HZ H -6.189 13.683 9.043 1.00 . A A . 31 PHE HZ 1 1
18 21298 1 1 31 PHE N N -4.063 18.869 5.985 1.00 . A A . 31 PHE N 1 1
18 21299 1 1 31 PHE O O -1.846 18.558 3.985 1.00 . A A . 31 PHE O 1 1
18 21300 1 1 32 SER C C 1.725 18.398 5.536 1.00 . A A . 32 SER C 1 1
18 21301 1 1 32 SER CA C 0.518 19.282 5.237 1.00 . A A . 32 SER CA 1 1
18 21302 1 1 32 SER CB C 0.798 20.717 5.688 1.00 . A A . 32 SER CB 1 1
18 21303 1 1 32 SER H H -0.677 18.659 6.870 1.00 . A A . 32 SER H 1 1
18 21304 1 1 32 SER HA H 0.338 19.277 4.172 1.00 . A A . 32 SER HA 1 1
18 21305 1 1 32 SER HB2 H 0.893 20.741 6.763 1.00 . A A . 32 SER HB2 1 1
18 21306 1 1 32 SER HB3 H 1.719 21.059 5.237 1.00 . A A . 32 SER HB3 1 1
18 21307 1 1 32 SER HG H -0.085 21.916 4.416 1.00 . A A . 32 SER HG 1 1
18 21308 1 1 32 SER N N -0.677 18.769 5.896 1.00 . A A . 32 SER N 1 1
18 21309 1 1 32 SER O O 2.795 18.572 4.953 1.00 . A A . 32 SER O 1 1
18 21310 1 1 32 SER OG O -0.251 21.587 5.302 1.00 . A A . 32 SER OG 1 1
18 21311 1 1 33 ASP C C 2.149 15.086 6.743 1.00 . A A . 33 ASP C 1 1
18 21312 1 1 33 ASP CA C 2.616 16.536 6.825 1.00 . A A . 33 ASP CA 1 1
18 21313 1 1 33 ASP CB C 3.108 16.848 8.239 1.00 . A A . 33 ASP CB 1 1
18 21314 1 1 33 ASP CG C 4.565 16.482 8.440 1.00 . A A . 33 ASP CG 1 1
18 21315 1 1 33 ASP H H 0.667 17.360 6.878 1.00 . A A . 33 ASP H 1 1
18 21316 1 1 33 ASP HA H 3.431 16.677 6.131 1.00 . A A . 33 ASP HA 1 1
18 21317 1 1 33 ASP HB2 H 2.992 17.905 8.428 1.00 . A A . 33 ASP HB2 1 1
18 21318 1 1 33 ASP HB3 H 2.514 16.292 8.950 1.00 . A A . 33 ASP HB3 1 1
18 21319 1 1 33 ASP N N 1.544 17.449 6.448 1.00 . A A . 33 ASP N 1 1
18 21320 1 1 33 ASP O O 1.021 14.766 7.115 1.00 . A A . 33 ASP O 1 1
18 21321 1 1 33 ASP OD1 O 5.307 16.432 7.437 1.00 . A A . 33 ASP OD1 1 1
18 21322 1 1 33 ASP OD2 O 4.963 16.244 9.600 1.00 . A A . 33 ASP OD2 1 1
18 21323 1 1 34 GLU C C 2.185 12.233 7.443 1.00 . A A . 34 GLU C 1 1
18 21324 1 1 34 GLU CA C 2.701 12.798 6.122 1.00 . A A . 34 GLU CA 1 1
18 21325 1 1 34 GLU CB C 3.930 12.011 5.663 1.00 . A A . 34 GLU CB 1 1
18 21326 1 1 34 GLU CD C 3.401 10.866 3.475 1.00 . A A . 34 GLU CD 1 1
18 21327 1 1 34 GLU CG C 3.590 10.702 4.970 1.00 . A A . 34 GLU CG 1 1
18 21328 1 1 34 GLU H H 3.910 14.530 5.975 1.00 . A A . 34 GLU H 1 1
18 21329 1 1 34 GLU HA H 1.925 12.704 5.377 1.00 . A A . 34 GLU HA 1 1
18 21330 1 1 34 GLU HB2 H 4.498 12.621 4.977 1.00 . A A . 34 GLU HB2 1 1
18 21331 1 1 34 GLU HB3 H 4.542 11.789 6.525 1.00 . A A . 34 GLU HB3 1 1
18 21332 1 1 34 GLU HG2 H 4.393 10.000 5.141 1.00 . A A . 34 GLU HG2 1 1
18 21333 1 1 34 GLU HG3 H 2.676 10.312 5.394 1.00 . A A . 34 GLU HG3 1 1
18 21334 1 1 34 GLU N N 3.025 14.214 6.254 1.00 . A A . 34 GLU N 1 1
18 21335 1 1 34 GLU O O 1.269 11.412 7.463 1.00 . A A . 34 GLU O 1 1
18 21336 1 1 34 GLU OE1 O 4.082 11.728 2.882 1.00 . A A . 34 GLU OE1 1 1
18 21337 1 1 34 GLU OE2 O 2.571 10.132 2.898 1.00 . A A . 34 GLU OE2 1 1
18 21338 1 1 35 ALA C C 0.869 12.279 10.037 1.00 . A A . 35 ALA C 1 1
18 21339 1 1 35 ALA CA C 2.383 12.220 9.868 1.00 . A A . 35 ALA CA 1 1
18 21340 1 1 35 ALA CB C 3.069 13.050 10.943 1.00 . A A . 35 ALA CB 1 1
18 21341 1 1 35 ALA H H 3.507 13.333 8.463 1.00 . A A . 35 ALA H 1 1
18 21342 1 1 35 ALA HA H 2.708 11.195 9.978 1.00 . A A . 35 ALA HA 1 1
18 21343 1 1 35 ALA HB1 H 2.569 14.003 11.034 1.00 . A A . 35 ALA HB1 1 1
18 21344 1 1 35 ALA HB2 H 3.022 12.526 11.886 1.00 . A A . 35 ALA HB2 1 1
18 21345 1 1 35 ALA HB3 H 4.101 13.209 10.670 1.00 . A A . 35 ALA HB3 1 1
18 21346 1 1 35 ALA N N 2.782 12.679 8.543 1.00 . A A . 35 ALA N 1 1
18 21347 1 1 35 ALA O O 0.261 11.368 10.599 1.00 . A A . 35 ALA O 1 1
18 21348 1 1 36 ASP C C -1.901 12.695 8.595 1.00 . A A . 36 ASP C 1 1
18 21349 1 1 36 ASP CA C -1.178 13.535 9.644 1.00 . A A . 36 ASP CA 1 1
18 21350 1 1 36 ASP CB C -1.544 15.010 9.475 1.00 . A A . 36 ASP CB 1 1
18 21351 1 1 36 ASP CG C -1.286 15.818 10.731 1.00 . A A . 36 ASP CG 1 1
18 21352 1 1 36 ASP H H 0.805 14.049 9.110 1.00 . A A . 36 ASP H 1 1
18 21353 1 1 36 ASP HA H -1.488 13.207 10.625 1.00 . A A . 36 ASP HA 1 1
18 21354 1 1 36 ASP HB2 H -0.957 15.430 8.672 1.00 . A A . 36 ASP HB2 1 1
18 21355 1 1 36 ASP HB3 H -2.593 15.088 9.227 1.00 . A A . 36 ASP HB3 1 1
18 21356 1 1 36 ASP N N 0.266 13.357 9.548 1.00 . A A . 36 ASP N 1 1
18 21357 1 1 36 ASP O O -3.043 12.282 8.796 1.00 . A A . 36 ASP O 1 1
18 21358 1 1 36 ASP OD1 O -1.936 15.540 11.761 1.00 . A A . 36 ASP OD1 1 1
18 21359 1 1 36 ASP OD2 O -0.432 16.728 10.685 1.00 . A A . 36 ASP OD2 1 1
18 21360 1 1 37 ILE C C -1.812 10.173 6.744 1.00 . A A . 37 ILE C 1 1
18 21361 1 1 37 ILE CA C -1.805 11.658 6.397 1.00 . A A . 37 ILE CA 1 1
18 21362 1 1 37 ILE CB C -1.037 11.861 5.077 1.00 . A A . 37 ILE CB 1 1
18 21363 1 1 37 ILE CD1 C -0.105 13.654 3.530 1.00 . A A . 37 ILE CD1 1 1
18 21364 1 1 37 ILE CG1 C -1.014 13.344 4.699 1.00 . A A . 37 ILE CG1 1 1
18 21365 1 1 37 ILE CG2 C -1.667 11.035 3.965 1.00 . A A . 37 ILE CG2 1 1
18 21366 1 1 37 ILE H H -0.321 12.804 7.376 1.00 . A A . 37 ILE H 1 1
18 21367 1 1 37 ILE HA H -2.824 11.987 6.251 1.00 . A A . 37 ILE HA 1 1
18 21368 1 1 37 ILE HB H -0.024 11.517 5.219 1.00 . A A . 37 ILE HB 1 1
18 21369 1 1 37 ILE HD11 H 0.700 12.935 3.497 1.00 . A A . 37 ILE HD11 1 1
18 21370 1 1 37 ILE HD12 H -0.670 13.605 2.611 1.00 . A A . 37 ILE HD12 1 1
18 21371 1 1 37 ILE HD13 H 0.305 14.647 3.647 1.00 . A A . 37 ILE HD13 1 1
18 21372 1 1 37 ILE HG12 H -2.011 13.658 4.436 1.00 . A A . 37 ILE HG12 1 1
18 21373 1 1 37 ILE HG13 H -0.672 13.918 5.548 1.00 . A A . 37 ILE HG13 1 1
18 21374 1 1 37 ILE HG21 H -1.406 11.462 3.008 1.00 . A A . 37 ILE HG21 1 1
18 21375 1 1 37 ILE HG22 H -1.299 10.022 4.018 1.00 . A A . 37 ILE HG22 1 1
18 21376 1 1 37 ILE HG23 H -2.740 11.036 4.079 1.00 . A A . 37 ILE HG23 1 1
18 21377 1 1 37 ILE N N -1.227 12.448 7.477 1.00 . A A . 37 ILE N 1 1
18 21378 1 1 37 ILE O O -2.630 9.409 6.231 1.00 . A A . 37 ILE O 1 1
18 21379 1 1 38 ILE C C -1.822 8.058 9.122 1.00 . A A . 38 ILE C 1 1
18 21380 1 1 38 ILE CA C -0.799 8.379 8.038 1.00 . A A . 38 ILE CA 1 1
18 21381 1 1 38 ILE CB C 0.611 8.046 8.563 1.00 . A A . 38 ILE CB 1 1
18 21382 1 1 38 ILE CD1 C 3.016 8.704 8.051 1.00 . A A . 38 ILE CD1 1 1
18 21383 1 1 38 ILE CG1 C 1.660 8.337 7.488 1.00 . A A . 38 ILE CG1 1 1
18 21384 1 1 38 ILE CG2 C 0.683 6.591 9.001 1.00 . A A . 38 ILE CG2 1 1
18 21385 1 1 38 ILE H H -0.272 10.428 7.993 1.00 . A A . 38 ILE H 1 1
18 21386 1 1 38 ILE HA H -0.996 7.758 7.176 1.00 . A A . 38 ILE HA 1 1
18 21387 1 1 38 ILE HB H 0.806 8.667 9.424 1.00 . A A . 38 ILE HB 1 1
18 21388 1 1 38 ILE HD11 H 3.169 9.769 7.958 1.00 . A A . 38 ILE HD11 1 1
18 21389 1 1 38 ILE HD12 H 3.062 8.422 9.092 1.00 . A A . 38 ILE HD12 1 1
18 21390 1 1 38 ILE HD13 H 3.786 8.181 7.503 1.00 . A A . 38 ILE HD13 1 1
18 21391 1 1 38 ILE HG12 H 1.784 7.463 6.869 1.00 . A A . 38 ILE HG12 1 1
18 21392 1 1 38 ILE HG13 H 1.320 9.161 6.877 1.00 . A A . 38 ILE HG13 1 1
18 21393 1 1 38 ILE HG21 H -0.310 6.236 9.232 1.00 . A A . 38 ILE HG21 1 1
18 21394 1 1 38 ILE HG22 H 1.100 5.996 8.203 1.00 . A A . 38 ILE HG22 1 1
18 21395 1 1 38 ILE HG23 H 1.308 6.509 9.877 1.00 . A A . 38 ILE HG23 1 1
18 21396 1 1 38 ILE N N -0.896 9.772 7.619 1.00 . A A . 38 ILE N 1 1
18 21397 1 1 38 ILE O O -2.569 7.085 9.018 1.00 . A A . 38 ILE O 1 1
18 21398 1 1 39 LYS C C -4.213 8.543 10.752 1.00 . A A . 39 LYS C 1 1
18 21399 1 1 39 LYS CA C -2.784 8.691 11.267 1.00 . A A . 39 LYS CA 1 1
18 21400 1 1 39 LYS CB C -2.702 9.867 12.243 1.00 . A A . 39 LYS CB 1 1
18 21401 1 1 39 LYS CD C -3.314 12.258 12.708 1.00 . A A . 39 LYS CD 1 1
18 21402 1 1 39 LYS CE C -4.230 13.415 12.340 1.00 . A A . 39 LYS CE 1 1
18 21403 1 1 39 LYS CG C -3.627 11.018 11.887 1.00 . A A . 39 LYS CG 1 1
18 21404 1 1 39 LYS H H -1.230 9.642 10.189 1.00 . A A . 39 LYS H 1 1
18 21405 1 1 39 LYS HA H -2.505 7.785 11.783 1.00 . A A . 39 LYS HA 1 1
18 21406 1 1 39 LYS HB2 H -2.959 9.517 13.232 1.00 . A A . 39 LYS HB2 1 1
18 21407 1 1 39 LYS HB3 H -1.687 10.239 12.255 1.00 . A A . 39 LYS HB3 1 1
18 21408 1 1 39 LYS HD2 H -3.446 12.029 13.755 1.00 . A A . 39 LYS HD2 1 1
18 21409 1 1 39 LYS HD3 H -2.289 12.550 12.528 1.00 . A A . 39 LYS HD3 1 1
18 21410 1 1 39 LYS HE2 H -3.831 13.910 11.468 1.00 . A A . 39 LYS HE2 1 1
18 21411 1 1 39 LYS HE3 H -5.211 13.023 12.115 1.00 . A A . 39 LYS HE3 1 1
18 21412 1 1 39 LYS HG2 H -3.508 11.254 10.840 1.00 . A A . 39 LYS HG2 1 1
18 21413 1 1 39 LYS HG3 H -4.648 10.719 12.078 1.00 . A A . 39 LYS HG3 1 1
18 21414 1 1 39 LYS HZ1 H -4.475 15.361 13.059 1.00 . A A . 39 LYS HZ1 1 1
18 21415 1 1 39 LYS HZ2 H -3.485 14.392 14.029 1.00 . A A . 39 LYS HZ2 1 1
18 21416 1 1 39 LYS HZ3 H -5.162 14.173 14.049 1.00 . A A . 39 LYS HZ3 1 1
18 21417 1 1 39 LYS N N -1.851 8.884 10.163 1.00 . A A . 39 LYS N 1 1
18 21418 1 1 39 LYS NZ N -4.346 14.405 13.447 1.00 . A A . 39 LYS NZ 1 1
18 21419 1 1 39 LYS O O -5.006 7.785 11.308 1.00 . A A . 39 LYS O 1 1
18 21420 1 1 40 GLU C C -6.009 8.005 8.184 1.00 . A A . 40 GLU C 1 1
18 21421 1 1 40 GLU CA C -5.864 9.219 9.098 1.00 . A A . 40 GLU CA 1 1
18 21422 1 1 40 GLU CB C -6.149 10.500 8.311 1.00 . A A . 40 GLU CB 1 1
18 21423 1 1 40 GLU CD C -8.645 10.316 8.648 1.00 . A A . 40 GLU CD 1 1
18 21424 1 1 40 GLU CG C -7.519 10.519 7.654 1.00 . A A . 40 GLU CG 1 1
18 21425 1 1 40 GLU H H -3.855 9.857 9.288 1.00 . A A . 40 GLU H 1 1
18 21426 1 1 40 GLU HA H -6.579 9.136 9.902 1.00 . A A . 40 GLU HA 1 1
18 21427 1 1 40 GLU HB2 H -6.082 11.343 8.982 1.00 . A A . 40 GLU HB2 1 1
18 21428 1 1 40 GLU HB3 H -5.401 10.606 7.538 1.00 . A A . 40 GLU HB3 1 1
18 21429 1 1 40 GLU HG2 H -7.657 11.473 7.167 1.00 . A A . 40 GLU HG2 1 1
18 21430 1 1 40 GLU HG3 H -7.562 9.731 6.917 1.00 . A A . 40 GLU HG3 1 1
18 21431 1 1 40 GLU N N -4.531 9.271 9.687 1.00 . A A . 40 GLU N 1 1
18 21432 1 1 40 GLU O O -7.040 7.334 8.184 1.00 . A A . 40 GLU O 1 1
18 21433 1 1 40 GLU OE1 O -8.720 9.220 9.243 1.00 . A A . 40 GLU OE1 1 1
18 21434 1 1 40 GLU OE2 O -9.452 11.251 8.831 1.00 . A A . 40 GLU OE2 1 1
18 21435 1 1 41 GLY C C -5.303 5.294 7.207 1.00 . A A . 41 GLY C 1 1
18 21436 1 1 41 GLY CA C -4.996 6.598 6.498 1.00 . A A . 41 GLY CA 1 1
18 21437 1 1 41 GLY H H -4.170 8.300 7.449 1.00 . A A . 41 GLY H 1 1
18 21438 1 1 41 GLY HA2 H -5.751 6.774 5.747 1.00 . A A . 41 GLY HA2 1 1
18 21439 1 1 41 GLY HA3 H -4.034 6.514 6.015 1.00 . A A . 41 GLY HA3 1 1
18 21440 1 1 41 GLY N N -4.966 7.730 7.406 1.00 . A A . 41 GLY N 1 1
18 21441 1 1 41 GLY O O -5.965 4.419 6.651 1.00 . A A . 41 GLY O 1 1
18 21442 1 1 42 MET C C -6.507 3.850 9.649 1.00 . A A . 42 MET C 1 1
18 21443 1 1 42 MET CA C -5.046 3.956 9.224 1.00 . A A . 42 MET CA 1 1
18 21444 1 1 42 MET CB C -4.142 3.948 10.458 1.00 . A A . 42 MET CB 1 1
18 21445 1 1 42 MET CE C -0.853 1.890 11.243 1.00 . A A . 42 MET CE 1 1
18 21446 1 1 42 MET CG C -2.684 3.655 10.142 1.00 . A A . 42 MET CG 1 1
18 21447 1 1 42 MET H H -4.299 5.897 8.828 1.00 . A A . 42 MET H 1 1
18 21448 1 1 42 MET HA H -4.801 3.107 8.604 1.00 . A A . 42 MET HA 1 1
18 21449 1 1 42 MET HB2 H -4.197 4.914 10.936 1.00 . A A . 42 MET HB2 1 1
18 21450 1 1 42 MET HB3 H -4.496 3.194 11.145 1.00 . A A . 42 MET HB3 1 1
18 21451 1 1 42 MET HE1 H -0.231 1.042 10.997 1.00 . A A . 42 MET HE1 1 1
18 21452 1 1 42 MET HE2 H -0.295 2.802 11.089 1.00 . A A . 42 MET HE2 1 1
18 21453 1 1 42 MET HE3 H -1.159 1.824 12.277 1.00 . A A . 42 MET HE3 1 1
18 21454 1 1 42 MET HG2 H -2.462 4.029 9.153 1.00 . A A . 42 MET HG2 1 1
18 21455 1 1 42 MET HG3 H -2.064 4.164 10.865 1.00 . A A . 42 MET HG3 1 1
18 21456 1 1 42 MET N N -4.819 5.164 8.438 1.00 . A A . 42 MET N 1 1
18 21457 1 1 42 MET O O -7.054 2.751 9.754 1.00 . A A . 42 MET O 1 1
18 21458 1 1 42 MET SD S -2.303 1.894 10.191 1.00 . A A . 42 MET SD 1 1
18 21459 1 1 43 ILE C C -9.447 4.563 9.179 1.00 . A A . 43 ILE C 1 1
18 21460 1 1 43 ILE CA C -8.530 5.031 10.304 1.00 . A A . 43 ILE CA 1 1
18 21461 1 1 43 ILE CB C -8.953 6.446 10.742 1.00 . A A . 43 ILE CB 1 1
18 21462 1 1 43 ILE CD1 C -8.413 8.327 12.369 1.00 . A A . 43 ILE CD1 1 1
18 21463 1 1 43 ILE CG1 C -8.065 6.936 11.887 1.00 . A A . 43 ILE CG1 1 1
18 21464 1 1 43 ILE CG2 C -10.417 6.456 11.157 1.00 . A A . 43 ILE CG2 1 1
18 21465 1 1 43 ILE H H -6.643 5.839 9.790 1.00 . A A . 43 ILE H 1 1
18 21466 1 1 43 ILE HA H -8.645 4.365 11.148 1.00 . A A . 43 ILE HA 1 1
18 21467 1 1 43 ILE HB H -8.839 7.109 9.898 1.00 . A A . 43 ILE HB 1 1
18 21468 1 1 43 ILE HD11 H -8.798 8.273 13.377 1.00 . A A . 43 ILE HD11 1 1
18 21469 1 1 43 ILE HD12 H -7.529 8.946 12.353 1.00 . A A . 43 ILE HD12 1 1
18 21470 1 1 43 ILE HD13 H -9.165 8.755 11.721 1.00 . A A . 43 ILE HD13 1 1
18 21471 1 1 43 ILE HG12 H -8.163 6.262 12.724 1.00 . A A . 43 ILE HG12 1 1
18 21472 1 1 43 ILE HG13 H -7.037 6.946 11.556 1.00 . A A . 43 ILE HG13 1 1
18 21473 1 1 43 ILE HG21 H -10.758 7.477 11.248 1.00 . A A . 43 ILE HG21 1 1
18 21474 1 1 43 ILE HG22 H -11.006 5.946 10.410 1.00 . A A . 43 ILE HG22 1 1
18 21475 1 1 43 ILE HG23 H -10.526 5.954 12.106 1.00 . A A . 43 ILE HG23 1 1
18 21476 1 1 43 ILE N N -7.133 4.996 9.892 1.00 . A A . 43 ILE N 1 1
18 21477 1 1 43 ILE O O -10.429 3.860 9.417 1.00 . A A . 43 ILE O 1 1
18 21478 1 1 44 ARG C C -9.516 3.192 6.290 1.00 . A A . 44 ARG C 1 1
18 21479 1 1 44 ARG CA C -9.912 4.578 6.790 1.00 . A A . 44 ARG CA 1 1
18 21480 1 1 44 ARG CB C -9.738 5.606 5.670 1.00 . A A . 44 ARG CB 1 1
18 21481 1 1 44 ARG CD C -10.201 7.931 4.836 1.00 . A A . 44 ARG CD 1 1
18 21482 1 1 44 ARG CG C -10.537 6.881 5.884 1.00 . A A . 44 ARG CG 1 1
18 21483 1 1 44 ARG CZ C -10.588 10.331 4.475 1.00 . A A . 44 ARG CZ 1 1
18 21484 1 1 44 ARG H H -8.324 5.517 7.827 1.00 . A A . 44 ARG H 1 1
18 21485 1 1 44 ARG HA H -10.950 4.557 7.089 1.00 . A A . 44 ARG HA 1 1
18 21486 1 1 44 ARG HB2 H -8.693 5.870 5.599 1.00 . A A . 44 ARG HB2 1 1
18 21487 1 1 44 ARG HB3 H -10.053 5.161 4.738 1.00 . A A . 44 ARG HB3 1 1
18 21488 1 1 44 ARG HD2 H -9.143 7.885 4.626 1.00 . A A . 44 ARG HD2 1 1
18 21489 1 1 44 ARG HD3 H -10.756 7.711 3.936 1.00 . A A . 44 ARG HD3 1 1
18 21490 1 1 44 ARG HE H -10.736 9.405 6.235 1.00 . A A . 44 ARG HE 1 1
18 21491 1 1 44 ARG HG2 H -11.590 6.650 5.821 1.00 . A A . 44 ARG HG2 1 1
18 21492 1 1 44 ARG HG3 H -10.311 7.277 6.863 1.00 . A A . 44 ARG HG3 1 1
18 21493 1 1 44 ARG HH11 H -10.090 9.292 2.816 1.00 . A A . 44 ARG HH11 1 1
18 21494 1 1 44 ARG HH12 H -10.365 10.986 2.576 1.00 . A A . 44 ARG HH12 1 1
18 21495 1 1 44 ARG HH21 H -11.101 11.636 5.932 1.00 . A A . 44 ARG HH21 1 1
18 21496 1 1 44 ARG HH22 H -10.939 12.318 4.349 1.00 . A A . 44 ARG HH22 1 1
18 21497 1 1 44 ARG N N -9.119 4.958 7.953 1.00 . A A . 44 ARG N 1 1
18 21498 1 1 44 ARG NE N -10.538 9.279 5.284 1.00 . A A . 44 ARG NE 1 1
18 21499 1 1 44 ARG NH1 N -10.325 10.192 3.183 1.00 . A A . 44 ARG NH1 1 1
18 21500 1 1 44 ARG NH2 N -10.902 11.527 4.959 1.00 . A A . 44 ARG NH2 1 1
18 21501 1 1 44 ARG O O -10.328 2.477 5.703 1.00 . A A . 44 ARG O 1 1
18 21502 1 1 45 PHE C C -8.257 0.412 7.021 1.00 . A A . 45 PHE C 1 1
18 21503 1 1 45 PHE CA C -7.758 1.520 6.098 1.00 . A A . 45 PHE CA 1 1
18 21504 1 1 45 PHE CB C -6.228 1.527 6.073 1.00 . A A . 45 PHE CB 1 1
18 21505 1 1 45 PHE CD1 C -5.756 0.366 3.899 1.00 . A A . 45 PHE CD1 1 1
18 21506 1 1 45 PHE CD2 C -4.962 -0.633 5.913 1.00 . A A . 45 PHE CD2 1 1
18 21507 1 1 45 PHE CE1 C -5.213 -0.673 3.166 1.00 . A A . 45 PHE CE1 1 1
18 21508 1 1 45 PHE CE2 C -4.417 -1.675 5.186 1.00 . A A . 45 PHE CE2 1 1
18 21509 1 1 45 PHE CG C -5.637 0.397 5.279 1.00 . A A . 45 PHE CG 1 1
18 21510 1 1 45 PHE CZ C -4.542 -1.694 3.810 1.00 . A A . 45 PHE CZ 1 1
18 21511 1 1 45 PHE H H -7.662 3.434 6.999 1.00 . A A . 45 PHE H 1 1
18 21512 1 1 45 PHE HA H -8.125 1.335 5.101 1.00 . A A . 45 PHE HA 1 1
18 21513 1 1 45 PHE HB2 H -5.886 2.453 5.635 1.00 . A A . 45 PHE HB2 1 1
18 21514 1 1 45 PHE HB3 H -5.858 1.453 7.084 1.00 . A A . 45 PHE HB3 1 1
18 21515 1 1 45 PHE HD1 H -6.279 1.164 3.394 1.00 . A A . 45 PHE HD1 1 1
18 21516 1 1 45 PHE HD2 H -4.863 -0.619 6.989 1.00 . A A . 45 PHE HD2 1 1
18 21517 1 1 45 PHE HE1 H -5.312 -0.685 2.091 1.00 . A A . 45 PHE HE1 1 1
18 21518 1 1 45 PHE HE2 H -3.893 -2.472 5.692 1.00 . A A . 45 PHE HE2 1 1
18 21519 1 1 45 PHE HZ H -4.118 -2.507 3.240 1.00 . A A . 45 PHE HZ 1 1
18 21520 1 1 45 PHE N N -8.263 2.820 6.526 1.00 . A A . 45 PHE N 1 1
18 21521 1 1 45 PHE O O -8.382 -0.742 6.612 1.00 . A A . 45 PHE O 1 1
18 21522 1 1 46 ARG C C -10.519 -0.444 9.072 1.00 . A A . 46 ARG C 1 1
18 21523 1 1 46 ARG CA C -9.025 -0.191 9.250 1.00 . A A . 46 ARG CA 1 1
18 21524 1 1 46 ARG CB C -8.747 0.311 10.668 1.00 . A A . 46 ARG CB 1 1
18 21525 1 1 46 ARG CD C -9.479 1.832 12.531 1.00 . A A . 46 ARG CD 1 1
18 21526 1 1 46 ARG CG C -9.528 1.563 11.035 1.00 . A A . 46 ARG CG 1 1
18 21527 1 1 46 ARG CZ C -7.946 2.823 14.178 1.00 . A A . 46 ARG CZ 1 1
18 21528 1 1 46 ARG H H -8.421 1.708 8.535 1.00 . A A . 46 ARG H 1 1
18 21529 1 1 46 ARG HA H -8.494 -1.118 9.096 1.00 . A A . 46 ARG HA 1 1
18 21530 1 1 46 ARG HB2 H -9.008 -0.467 11.371 1.00 . A A . 46 ARG HB2 1 1
18 21531 1 1 46 ARG HB3 H -7.694 0.531 10.760 1.00 . A A . 46 ARG HB3 1 1
18 21532 1 1 46 ARG HD2 H -10.273 2.518 12.786 1.00 . A A . 46 ARG HD2 1 1
18 21533 1 1 46 ARG HD3 H -9.626 0.900 13.056 1.00 . A A . 46 ARG HD3 1 1
18 21534 1 1 46 ARG HE H -7.504 2.497 12.261 1.00 . A A . 46 ARG HE 1 1
18 21535 1 1 46 ARG HG2 H -9.101 2.408 10.515 1.00 . A A . 46 ARG HG2 1 1
18 21536 1 1 46 ARG HG3 H -10.557 1.435 10.734 1.00 . A A . 46 ARG HG3 1 1
18 21537 1 1 46 ARG HH11 H -9.767 2.329 14.900 1.00 . A A . 46 ARG HH11 1 1
18 21538 1 1 46 ARG HH12 H -8.677 3.028 16.051 1.00 . A A . 46 ARG HH12 1 1
18 21539 1 1 46 ARG HH21 H -6.059 3.419 13.767 1.00 . A A . 46 ARG HH21 1 1
18 21540 1 1 46 ARG HH22 H -6.568 3.649 15.405 1.00 . A A . 46 ARG HH22 1 1
18 21541 1 1 46 ARG N N -8.541 0.772 8.269 1.00 . A A . 46 ARG N 1 1
18 21542 1 1 46 ARG NE N -8.203 2.411 12.941 1.00 . A A . 46 ARG NE 1 1
18 21543 1 1 46 ARG NH1 N -8.873 2.719 15.121 1.00 . A A . 46 ARG NH1 1 1
18 21544 1 1 46 ARG NH2 N -6.760 3.339 14.474 1.00 . A A . 46 ARG NH2 1 1
18 21545 1 1 46 ARG O O -11.007 -1.545 9.327 1.00 . A A . 46 ARG O 1 1
18 21546 1 1 47 VAL C C -12.987 -0.185 7.080 1.00 . A A . 47 VAL C 1 1
18 21547 1 1 47 VAL CA C -12.678 0.471 8.421 1.00 . A A . 47 VAL CA 1 1
18 21548 1 1 47 VAL CB C -13.362 1.850 8.474 1.00 . A A . 47 VAL CB 1 1
18 21549 1 1 47 VAL CG1 C -13.146 2.502 9.831 1.00 . A A . 47 VAL CG1 1 1
18 21550 1 1 47 VAL CG2 C -12.846 2.744 7.356 1.00 . A A . 47 VAL CG2 1 1
18 21551 1 1 47 VAL H H -10.794 1.435 8.448 1.00 . A A . 47 VAL H 1 1
18 21552 1 1 47 VAL HA H -13.087 -0.140 9.213 1.00 . A A . 47 VAL HA 1 1
18 21553 1 1 47 VAL HB H -14.424 1.709 8.332 1.00 . A A . 47 VAL HB 1 1
18 21554 1 1 47 VAL HG11 H -12.087 2.555 10.040 1.00 . A A . 47 VAL HG11 1 1
18 21555 1 1 47 VAL HG12 H -13.562 3.499 9.823 1.00 . A A . 47 VAL HG12 1 1
18 21556 1 1 47 VAL HG13 H -13.634 1.914 10.594 1.00 . A A . 47 VAL HG13 1 1
18 21557 1 1 47 VAL HG21 H -13.218 2.384 6.408 1.00 . A A . 47 VAL HG21 1 1
18 21558 1 1 47 VAL HG22 H -13.189 3.756 7.516 1.00 . A A . 47 VAL HG22 1 1
18 21559 1 1 47 VAL HG23 H -11.766 2.726 7.350 1.00 . A A . 47 VAL HG23 1 1
18 21560 1 1 47 VAL N N -11.240 0.583 8.634 1.00 . A A . 47 VAL N 1 1
18 21561 1 1 47 VAL O O -14.081 -0.711 6.870 1.00 . A A . 47 VAL O 1 1
18 21562 1 1 48 LEU C C -12.903 -2.086 4.944 1.00 . A A . 48 LEU C 1 1
18 21563 1 1 48 LEU CA C -12.181 -0.746 4.852 1.00 . A A . 48 LEU CA 1 1
18 21564 1 1 48 LEU CB C -10.820 -0.932 4.180 1.00 . A A . 48 LEU CB 1 1
18 21565 1 1 48 LEU CD1 C -8.877 0.024 2.917 1.00 . A A . 48 LEU CD1 1 1
18 21566 1 1 48 LEU CD2 C -11.210 0.429 2.112 1.00 . A A . 48 LEU CD2 1 1
18 21567 1 1 48 LEU CG C -10.323 0.241 3.334 1.00 . A A . 48 LEU CG 1 1
18 21568 1 1 48 LEU H H -11.165 0.279 6.400 1.00 . A A . 48 LEU H 1 1
18 21569 1 1 48 LEU HA H -12.777 -0.069 4.259 1.00 . A A . 48 LEU HA 1 1
18 21570 1 1 48 LEU HB2 H -10.090 -1.112 4.955 1.00 . A A . 48 LEU HB2 1 1
18 21571 1 1 48 LEU HB3 H -10.884 -1.800 3.540 1.00 . A A . 48 LEU HB3 1 1
18 21572 1 1 48 LEU HD11 H -8.401 -0.655 3.608 1.00 . A A . 48 LEU HD11 1 1
18 21573 1 1 48 LEU HD12 H -8.355 0.969 2.924 1.00 . A A . 48 LEU HD12 1 1
18 21574 1 1 48 LEU HD13 H -8.848 -0.395 1.922 1.00 . A A . 48 LEU HD13 1 1
18 21575 1 1 48 LEU HD21 H -10.744 -0.034 1.254 1.00 . A A . 48 LEU HD21 1 1
18 21576 1 1 48 LEU HD22 H -11.343 1.485 1.922 1.00 . A A . 48 LEU HD22 1 1
18 21577 1 1 48 LEU HD23 H -12.172 -0.029 2.290 1.00 . A A . 48 LEU HD23 1 1
18 21578 1 1 48 LEU HG H -10.368 1.146 3.923 1.00 . A A . 48 LEU HG 1 1
18 21579 1 1 48 LEU N N -12.015 -0.153 6.175 1.00 . A A . 48 LEU N 1 1
18 21580 1 1 48 LEU O O -12.893 -2.738 5.988 1.00 . A A . 48 LEU O 1 1
18 21581 1 1 49 SER C C -13.307 -4.936 3.978 1.00 . A A . 49 SER C 1 1
18 21582 1 1 49 SER CA C -14.256 -3.755 3.798 1.00 . A A . 49 SER CA 1 1
18 21583 1 1 49 SER CB C -15.008 -3.888 2.473 1.00 . A A . 49 SER CB 1 1
18 21584 1 1 49 SER H H -13.499 -1.928 3.041 1.00 . A A . 49 SER H 1 1
18 21585 1 1 49 SER HA H -14.969 -3.755 4.609 1.00 . A A . 49 SER HA 1 1
18 21586 1 1 49 SER HB2 H -15.474 -2.945 2.230 1.00 . A A . 49 SER HB2 1 1
18 21587 1 1 49 SER HB3 H -14.312 -4.157 1.692 1.00 . A A . 49 SER HB3 1 1
18 21588 1 1 49 SER HG H -16.877 -4.477 2.477 1.00 . A A . 49 SER HG 1 1
18 21589 1 1 49 SER N N -13.527 -2.493 3.843 1.00 . A A . 49 SER N 1 1
18 21590 1 1 49 SER O O -12.218 -4.968 3.403 1.00 . A A . 49 SER O 1 1
18 21591 1 1 49 SER OG O -16.011 -4.886 2.554 1.00 . A A . 49 SER OG 1 1
18 21592 1 1 50 THR C C -12.228 -7.574 3.768 1.00 . A A . 50 THR C 1 1
18 21593 1 1 50 THR CA C -12.917 -7.092 5.040 1.00 . A A . 50 THR CA 1 1
18 21594 1 1 50 THR CB C -13.767 -8.240 5.617 1.00 . A A . 50 THR CB 1 1
18 21595 1 1 50 THR CG2 C -12.903 -9.458 5.909 1.00 . A A . 50 THR CG2 1 1
18 21596 1 1 50 THR H H -14.605 -5.826 5.211 1.00 . A A . 50 THR H 1 1
18 21597 1 1 50 THR HA H -12.164 -6.828 5.768 1.00 . A A . 50 THR HA 1 1
18 21598 1 1 50 THR HB H -14.516 -8.515 4.888 1.00 . A A . 50 THR HB 1 1
18 21599 1 1 50 THR HG1 H -15.118 -7.192 6.599 1.00 . A A . 50 THR HG1 1 1
18 21600 1 1 50 THR HG21 H -11.903 -9.138 6.161 1.00 . A A . 50 THR HG21 1 1
18 21601 1 1 50 THR HG22 H -12.870 -10.093 5.036 1.00 . A A . 50 THR HG22 1 1
18 21602 1 1 50 THR HG23 H -13.324 -10.006 6.738 1.00 . A A . 50 THR HG23 1 1
18 21603 1 1 50 THR N N -13.728 -5.909 4.782 1.00 . A A . 50 THR N 1 1
18 21604 1 1 50 THR O O -11.191 -8.233 3.826 1.00 . A A . 50 THR O 1 1
18 21605 1 1 50 THR OG1 O -14.418 -7.811 6.818 1.00 . A A . 50 THR OG1 1 1
18 21606 1 1 51 GLU C C -11.187 -6.652 0.874 1.00 . A A . 51 GLU C 1 1
18 21607 1 1 51 GLU CA C -12.253 -7.642 1.335 1.00 . A A . 51 GLU CA 1 1
18 21608 1 1 51 GLU CB C -13.359 -7.745 0.283 1.00 . A A . 51 GLU CB 1 1
18 21609 1 1 51 GLU CD C -13.324 -10.170 -0.420 1.00 . A A . 51 GLU CD 1 1
18 21610 1 1 51 GLU CG C -14.091 -9.076 0.297 1.00 . A A . 51 GLU CG 1 1
18 21611 1 1 51 GLU H H -13.639 -6.715 2.640 1.00 . A A . 51 GLU H 1 1
18 21612 1 1 51 GLU HA H -11.797 -8.612 1.460 1.00 . A A . 51 GLU HA 1 1
18 21613 1 1 51 GLU HB2 H -14.080 -6.959 0.457 1.00 . A A . 51 GLU HB2 1 1
18 21614 1 1 51 GLU HB3 H -12.922 -7.608 -0.695 1.00 . A A . 51 GLU HB3 1 1
18 21615 1 1 51 GLU HG2 H -14.244 -9.378 1.322 1.00 . A A . 51 GLU HG2 1 1
18 21616 1 1 51 GLU HG3 H -15.048 -8.952 -0.187 1.00 . A A . 51 GLU HG3 1 1
18 21617 1 1 51 GLU N N -12.813 -7.241 2.621 1.00 . A A . 51 GLU N 1 1
18 21618 1 1 51 GLU O O -10.117 -7.048 0.415 1.00 . A A . 51 GLU O 1 1
18 21619 1 1 51 GLU OE1 O -13.120 -10.045 -1.646 1.00 . A A . 51 GLU OE1 1 1
18 21620 1 1 51 GLU OE2 O -12.928 -11.151 0.243 1.00 . A A . 51 GLU OE2 1 1
18 21621 1 1 52 GLU C C -9.230 -4.456 1.332 1.00 . A A . 52 GLU C 1 1
18 21622 1 1 52 GLU CA C -10.558 -4.318 0.594 1.00 . A A . 52 GLU CA 1 1
18 21623 1 1 52 GLU CB C -11.161 -2.937 0.860 1.00 . A A . 52 GLU CB 1 1
18 21624 1 1 52 GLU CD C -11.064 -1.776 -1.382 1.00 . A A . 52 GLU CD 1 1
18 21625 1 1 52 GLU CG C -11.953 -2.382 -0.313 1.00 . A A . 52 GLU CG 1 1
18 21626 1 1 52 GLU H H -12.360 -5.111 1.373 1.00 . A A . 52 GLU H 1 1
18 21627 1 1 52 GLU HA H -10.381 -4.425 -0.466 1.00 . A A . 52 GLU HA 1 1
18 21628 1 1 52 GLU HB2 H -11.819 -3.002 1.714 1.00 . A A . 52 GLU HB2 1 1
18 21629 1 1 52 GLU HB3 H -10.361 -2.247 1.085 1.00 . A A . 52 GLU HB3 1 1
18 21630 1 1 52 GLU HG2 H -12.526 -3.183 -0.754 1.00 . A A . 52 GLU HG2 1 1
18 21631 1 1 52 GLU HG3 H -12.624 -1.618 0.052 1.00 . A A . 52 GLU HG3 1 1
18 21632 1 1 52 GLU N N -11.490 -5.364 0.999 1.00 . A A . 52 GLU N 1 1
18 21633 1 1 52 GLU O O -8.161 -4.285 0.745 1.00 . A A . 52 GLU O 1 1
18 21634 1 1 52 GLU OE1 O -10.476 -2.545 -2.171 1.00 . A A . 52 GLU OE1 1 1
18 21635 1 1 52 GLU OE2 O -10.959 -0.533 -1.430 1.00 . A A . 52 GLU OE2 1 1
18 21636 1 1 53 ARG C C -7.234 -6.057 2.909 1.00 . A A . 53 ARG C 1 1
18 21637 1 1 53 ARG CA C -8.111 -4.927 3.441 1.00 . A A . 53 ARG CA 1 1
18 21638 1 1 53 ARG CB C -8.497 -5.207 4.894 1.00 . A A . 53 ARG CB 1 1
18 21639 1 1 53 ARG CD C -9.478 -4.240 6.996 1.00 . A A . 53 ARG CD 1 1
18 21640 1 1 53 ARG CG C -9.461 -4.187 5.477 1.00 . A A . 53 ARG CG 1 1
18 21641 1 1 53 ARG CZ C -10.046 -5.833 8.781 1.00 . A A . 53 ARG CZ 1 1
18 21642 1 1 53 ARG H H -10.187 -4.891 3.033 1.00 . A A . 53 ARG H 1 1
18 21643 1 1 53 ARG HA H -7.553 -4.003 3.398 1.00 . A A . 53 ARG HA 1 1
18 21644 1 1 53 ARG HB2 H -8.961 -6.181 4.950 1.00 . A A . 53 ARG HB2 1 1
18 21645 1 1 53 ARG HB3 H -7.601 -5.209 5.498 1.00 . A A . 53 ARG HB3 1 1
18 21646 1 1 53 ARG HD2 H -8.488 -4.013 7.362 1.00 . A A . 53 ARG HD2 1 1
18 21647 1 1 53 ARG HD3 H -10.175 -3.501 7.361 1.00 . A A . 53 ARG HD3 1 1
18 21648 1 1 53 ARG HE H -10.026 -6.263 6.834 1.00 . A A . 53 ARG HE 1 1
18 21649 1 1 53 ARG HG2 H -9.156 -3.199 5.166 1.00 . A A . 53 ARG HG2 1 1
18 21650 1 1 53 ARG HG3 H -10.454 -4.393 5.106 1.00 . A A . 53 ARG HG3 1 1
18 21651 1 1 53 ARG HH11 H -9.579 -3.973 9.418 1.00 . A A . 53 ARG HH11 1 1
18 21652 1 1 53 ARG HH12 H -9.981 -5.106 10.666 1.00 . A A . 53 ARG HH12 1 1
18 21653 1 1 53 ARG HH21 H -10.558 -7.763 8.468 1.00 . A A . 53 ARG HH21 1 1
18 21654 1 1 53 ARG HH22 H -10.537 -7.261 10.124 1.00 . A A . 53 ARG HH22 1 1
18 21655 1 1 53 ARG N N -9.306 -4.767 2.622 1.00 . A A . 53 ARG N 1 1
18 21656 1 1 53 ARG NE N -9.877 -5.554 7.493 1.00 . A A . 53 ARG NE 1 1
18 21657 1 1 53 ARG NH1 N -9.852 -4.894 9.697 1.00 . A A . 53 ARG NH1 1 1
18 21658 1 1 53 ARG NH2 N -10.411 -7.053 9.155 1.00 . A A . 53 ARG NH2 1 1
18 21659 1 1 53 ARG O O -6.073 -5.844 2.558 1.00 . A A . 53 ARG O 1 1
18 21660 1 1 54 LYS C C -6.582 -8.200 0.934 1.00 . A A . 54 LYS C 1 1
18 21661 1 1 54 LYS CA C -7.069 -8.423 2.363 1.00 . A A . 54 LYS CA 1 1
18 21662 1 1 54 LYS CB C -7.957 -9.668 2.421 1.00 . A A . 54 LYS CB 1 1
18 21663 1 1 54 LYS CD C -9.892 -10.901 1.398 1.00 . A A . 54 LYS CD 1 1
18 21664 1 1 54 LYS CE C -9.263 -11.675 0.250 1.00 . A A . 54 LYS CE 1 1
18 21665 1 1 54 LYS CG C -9.225 -9.550 1.591 1.00 . A A . 54 LYS CG 1 1
18 21666 1 1 54 LYS H H -8.727 -7.365 3.146 1.00 . A A . 54 LYS H 1 1
18 21667 1 1 54 LYS HA H -6.213 -8.572 3.003 1.00 . A A . 54 LYS HA 1 1
18 21668 1 1 54 LYS HB2 H -7.393 -10.515 2.060 1.00 . A A . 54 LYS HB2 1 1
18 21669 1 1 54 LYS HB3 H -8.240 -9.846 3.448 1.00 . A A . 54 LYS HB3 1 1
18 21670 1 1 54 LYS HD2 H -9.788 -11.478 2.305 1.00 . A A . 54 LYS HD2 1 1
18 21671 1 1 54 LYS HD3 H -10.941 -10.747 1.185 1.00 . A A . 54 LYS HD3 1 1
18 21672 1 1 54 LYS HE2 H -8.195 -11.520 0.271 1.00 . A A . 54 LYS HE2 1 1
18 21673 1 1 54 LYS HE3 H -9.477 -12.725 0.381 1.00 . A A . 54 LYS HE3 1 1
18 21674 1 1 54 LYS HG2 H -9.914 -8.889 2.095 1.00 . A A . 54 LYS HG2 1 1
18 21675 1 1 54 LYS HG3 H -8.973 -9.141 0.623 1.00 . A A . 54 LYS HG3 1 1
18 21676 1 1 54 LYS HZ1 H -9.289 -10.378 -1.387 1.00 . A A . 54 LYS HZ1 1 1
18 21677 1 1 54 LYS HZ2 H -10.805 -11.020 -0.998 1.00 . A A . 54 LYS HZ2 1 1
18 21678 1 1 54 LYS HZ3 H -9.654 -11.983 -1.779 1.00 . A A . 54 LYS HZ3 1 1
18 21679 1 1 54 LYS N N -7.797 -7.259 2.852 1.00 . A A . 54 LYS N 1 1
18 21680 1 1 54 LYS NZ N -9.790 -11.233 -1.071 1.00 . A A . 54 LYS NZ 1 1
18 21681 1 1 54 LYS O O -5.462 -8.573 0.584 1.00 . A A . 54 LYS O 1 1
18 21682 1 1 55 VAL C C -5.911 -6.343 -1.368 1.00 . A A . 55 VAL C 1 1
18 21683 1 1 55 VAL CA C -7.085 -7.311 -1.276 1.00 . A A . 55 VAL CA 1 1
18 21684 1 1 55 VAL CB C -8.282 -6.724 -2.045 1.00 . A A . 55 VAL CB 1 1
18 21685 1 1 55 VAL CG1 C -7.886 -6.389 -3.475 1.00 . A A . 55 VAL CG1 1 1
18 21686 1 1 55 VAL CG2 C -9.456 -7.692 -2.022 1.00 . A A . 55 VAL CG2 1 1
18 21687 1 1 55 VAL H H -8.308 -7.313 0.451 1.00 . A A . 55 VAL H 1 1
18 21688 1 1 55 VAL HA H -6.806 -8.245 -1.742 1.00 . A A . 55 VAL HA 1 1
18 21689 1 1 55 VAL HB H -8.586 -5.811 -1.556 1.00 . A A . 55 VAL HB 1 1
18 21690 1 1 55 VAL HG11 H -7.357 -5.447 -3.490 1.00 . A A . 55 VAL HG11 1 1
18 21691 1 1 55 VAL HG12 H -7.248 -7.169 -3.864 1.00 . A A . 55 VAL HG12 1 1
18 21692 1 1 55 VAL HG13 H -8.773 -6.311 -4.086 1.00 . A A . 55 VAL HG13 1 1
18 21693 1 1 55 VAL HG21 H -9.467 -8.266 -2.936 1.00 . A A . 55 VAL HG21 1 1
18 21694 1 1 55 VAL HG22 H -9.356 -8.360 -1.179 1.00 . A A . 55 VAL HG22 1 1
18 21695 1 1 55 VAL HG23 H -10.379 -7.137 -1.934 1.00 . A A . 55 VAL HG23 1 1
18 21696 1 1 55 VAL N N -7.430 -7.587 0.114 1.00 . A A . 55 VAL N 1 1
18 21697 1 1 55 VAL O O -4.855 -6.681 -1.903 1.00 . A A . 55 VAL O 1 1
18 21698 1 1 56 TRP C C -3.738 -4.681 -0.354 1.00 . A A . 56 TRP C 1 1
18 21699 1 1 56 TRP CA C -5.059 -4.119 -0.868 1.00 . A A . 56 TRP CA 1 1
18 21700 1 1 56 TRP CB C -5.476 -2.913 -0.025 1.00 . A A . 56 TRP CB 1 1
18 21701 1 1 56 TRP CD1 C -7.686 -1.682 -0.439 1.00 . A A . 56 TRP CD1 1 1
18 21702 1 1 56 TRP CD2 C -6.068 -1.189 -1.907 1.00 . A A . 56 TRP CD2 1 1
18 21703 1 1 56 TRP CE2 C -7.221 -0.452 -2.244 1.00 . A A . 56 TRP CE2 1 1
18 21704 1 1 56 TRP CE3 C -4.921 -1.039 -2.691 1.00 . A A . 56 TRP CE3 1 1
18 21705 1 1 56 TRP CG C -6.387 -1.968 -0.750 1.00 . A A . 56 TRP CG 1 1
18 21706 1 1 56 TRP CH2 C -6.119 0.545 -4.080 1.00 . A A . 56 TRP CH2 1 1
18 21707 1 1 56 TRP CZ2 C -7.256 0.418 -3.330 1.00 . A A . 56 TRP CZ2 1 1
18 21708 1 1 56 TRP CZ3 C -4.958 -0.176 -3.769 1.00 . A A . 56 TRP CZ3 1 1
18 21709 1 1 56 TRP H H -6.967 -4.927 -0.432 1.00 . A A . 56 TRP H 1 1
18 21710 1 1 56 TRP HA H -4.928 -3.803 -1.892 1.00 . A A . 56 TRP HA 1 1
18 21711 1 1 56 TRP HB2 H -5.990 -3.259 0.859 1.00 . A A . 56 TRP HB2 1 1
18 21712 1 1 56 TRP HB3 H -4.592 -2.365 0.268 1.00 . A A . 56 TRP HB3 1 1
18 21713 1 1 56 TRP HD1 H -8.223 -2.117 0.390 1.00 . A A . 56 TRP HD1 1 1
18 21714 1 1 56 TRP HE1 H -9.104 -0.408 -1.321 1.00 . A A . 56 TRP HE1 1 1
18 21715 1 1 56 TRP HE3 H -4.016 -1.586 -2.467 1.00 . A A . 56 TRP HE3 1 1
18 21716 1 1 56 TRP HH2 H -6.102 1.208 -4.931 1.00 . A A . 56 TRP HH2 1 1
18 21717 1 1 56 TRP HZ2 H -8.143 0.981 -3.583 1.00 . A A . 56 TRP HZ2 1 1
18 21718 1 1 56 TRP HZ3 H -4.081 -0.048 -4.386 1.00 . A A . 56 TRP HZ3 1 1
18 21719 1 1 56 TRP N N -6.103 -5.138 -0.844 1.00 . A A . 56 TRP N 1 1
18 21720 1 1 56 TRP NE1 N -8.193 -0.771 -1.334 1.00 . A A . 56 TRP NE1 1 1
18 21721 1 1 56 TRP O O -2.673 -4.374 -0.888 1.00 . A A . 56 TRP O 1 1
18 21722 1 1 57 ALA C C -1.969 -7.083 0.293 1.00 . A A . 57 ALA C 1 1
18 21723 1 1 57 ALA CA C -2.626 -6.113 1.269 1.00 . A A . 57 ALA CA 1 1
18 21724 1 1 57 ALA CB C -2.979 -6.824 2.567 1.00 . A A . 57 ALA CB 1 1
18 21725 1 1 57 ALA H H -4.694 -5.713 1.067 1.00 . A A . 57 ALA H 1 1
18 21726 1 1 57 ALA HA H -1.927 -5.322 1.500 1.00 . A A . 57 ALA HA 1 1
18 21727 1 1 57 ALA HB1 H -3.561 -7.707 2.345 1.00 . A A . 57 ALA HB1 1 1
18 21728 1 1 57 ALA HB2 H -2.072 -7.110 3.079 1.00 . A A . 57 ALA HB2 1 1
18 21729 1 1 57 ALA HB3 H -3.555 -6.162 3.195 1.00 . A A . 57 ALA HB3 1 1
18 21730 1 1 57 ALA N N -3.816 -5.506 0.685 1.00 . A A . 57 ALA N 1 1
18 21731 1 1 57 ALA O O -0.774 -7.358 0.387 1.00 . A A . 57 ALA O 1 1
18 21732 1 1 58 ASN C C -1.645 -7.803 -2.824 1.00 . A A . 58 ASN C 1 1
18 21733 1 1 58 ASN CA C -2.254 -8.540 -1.635 1.00 . A A . 58 ASN CA 1 1
18 21734 1 1 58 ASN CB C -3.378 -9.462 -2.114 1.00 . A A . 58 ASN CB 1 1
18 21735 1 1 58 ASN CG C -3.575 -10.656 -1.199 1.00 . A A . 58 ASN CG 1 1
18 21736 1 1 58 ASN H H -3.704 -7.342 -0.666 1.00 . A A . 58 ASN H 1 1
18 21737 1 1 58 ASN HA H -1.487 -9.137 -1.166 1.00 . A A . 58 ASN HA 1 1
18 21738 1 1 58 ASN HB2 H -4.302 -8.904 -2.149 1.00 . A A . 58 ASN HB2 1 1
18 21739 1 1 58 ASN HB3 H -3.143 -9.824 -3.103 1.00 . A A . 58 ASN HB3 1 1
18 21740 1 1 58 ASN HD21 H -5.403 -10.027 -0.733 1.00 . A A . 58 ASN HD21 1 1
18 21741 1 1 58 ASN HD22 H -4.898 -11.495 0.025 1.00 . A A . 58 ASN HD22 1 1
18 21742 1 1 58 ASN N N -2.759 -7.599 -0.643 1.00 . A A . 58 ASN N 1 1
18 21743 1 1 58 ASN ND2 N -4.743 -10.734 -0.573 1.00 . A A . 58 ASN ND2 1 1
18 21744 1 1 58 ASN O O -0.773 -8.329 -3.516 1.00 . A A . 58 ASN O 1 1
18 21745 1 1 58 ASN OD1 O -2.688 -11.497 -1.059 1.00 . A A . 58 ASN OD1 1 1
18 21746 1 1 59 LYS C C -0.135 -5.442 -3.971 1.00 . A A . 59 LYS C 1 1
18 21747 1 1 59 LYS CA C -1.613 -5.768 -4.160 1.00 . A A . 59 LYS CA 1 1
18 21748 1 1 59 LYS CB C -2.421 -4.473 -4.272 1.00 . A A . 59 LYS CB 1 1
18 21749 1 1 59 LYS CD C -4.591 -3.466 -5.038 1.00 . A A . 59 LYS CD 1 1
18 21750 1 1 59 LYS CE C -6.091 -3.674 -5.179 1.00 . A A . 59 LYS CE 1 1
18 21751 1 1 59 LYS CG C -3.909 -4.700 -4.470 1.00 . A A . 59 LYS CG 1 1
18 21752 1 1 59 LYS H H -2.807 -6.215 -2.470 1.00 . A A . 59 LYS H 1 1
18 21753 1 1 59 LYS HA H -1.731 -6.336 -5.070 1.00 . A A . 59 LYS HA 1 1
18 21754 1 1 59 LYS HB2 H -2.283 -3.897 -3.368 1.00 . A A . 59 LYS HB2 1 1
18 21755 1 1 59 LYS HB3 H -2.050 -3.903 -5.112 1.00 . A A . 59 LYS HB3 1 1
18 21756 1 1 59 LYS HD2 H -4.416 -2.632 -4.375 1.00 . A A . 59 LYS HD2 1 1
18 21757 1 1 59 LYS HD3 H -4.172 -3.250 -6.011 1.00 . A A . 59 LYS HD3 1 1
18 21758 1 1 59 LYS HE2 H -6.445 -3.090 -6.016 1.00 . A A . 59 LYS HE2 1 1
18 21759 1 1 59 LYS HE3 H -6.280 -4.721 -5.366 1.00 . A A . 59 LYS HE3 1 1
18 21760 1 1 59 LYS HG2 H -4.051 -5.523 -5.155 1.00 . A A . 59 LYS HG2 1 1
18 21761 1 1 59 LYS HG3 H -4.357 -4.941 -3.517 1.00 . A A . 59 LYS HG3 1 1
18 21762 1 1 59 LYS HZ1 H -7.827 -3.535 -4.026 1.00 . A A . 59 LYS HZ1 1 1
18 21763 1 1 59 LYS HZ2 H -6.772 -2.227 -3.835 1.00 . A A . 59 LYS HZ2 1 1
18 21764 1 1 59 LYS HZ3 H -6.412 -3.715 -3.116 1.00 . A A . 59 LYS HZ3 1 1
18 21765 1 1 59 LYS N N -2.111 -6.580 -3.056 1.00 . A A . 59 LYS N 1 1
18 21766 1 1 59 LYS NZ N -6.827 -3.259 -3.953 1.00 . A A . 59 LYS NZ 1 1
18 21767 1 1 59 LYS O O 0.679 -5.669 -4.866 1.00 . A A . 59 LYS O 1 1
18 21768 1 1 60 ALA C C 2.529 -5.720 -2.793 1.00 . A A . 60 ALA C 1 1
18 21769 1 1 60 ALA CA C 1.586 -4.558 -2.495 1.00 . A A . 60 ALA CA 1 1
18 21770 1 1 60 ALA CB C 1.712 -4.134 -1.040 1.00 . A A . 60 ALA CB 1 1
18 21771 1 1 60 ALA H H -0.488 -4.754 -2.128 1.00 . A A . 60 ALA H 1 1
18 21772 1 1 60 ALA HA H 1.861 -3.717 -3.115 1.00 . A A . 60 ALA HA 1 1
18 21773 1 1 60 ALA HB1 H 0.841 -4.463 -0.493 1.00 . A A . 60 ALA HB1 1 1
18 21774 1 1 60 ALA HB2 H 2.597 -4.579 -0.610 1.00 . A A . 60 ALA HB2 1 1
18 21775 1 1 60 ALA HB3 H 1.786 -3.058 -0.984 1.00 . A A . 60 ALA HB3 1 1
18 21776 1 1 60 ALA N N 0.206 -4.911 -2.801 1.00 . A A . 60 ALA N 1 1
18 21777 1 1 60 ALA O O 3.680 -5.516 -3.178 1.00 . A A . 60 ALA O 1 1
18 21778 1 1 61 LYS C C 3.665 -7.977 -4.128 1.00 . A A . 61 LYS C 1 1
18 21779 1 1 61 LYS CA C 2.830 -8.134 -2.861 1.00 . A A . 61 LYS CA 1 1
18 21780 1 1 61 LYS CB C 1.923 -9.360 -2.985 1.00 . A A . 61 LYS CB 1 1
18 21781 1 1 61 LYS CD C 0.224 -10.866 -1.909 1.00 . A A . 61 LYS CD 1 1
18 21782 1 1 61 LYS CE C 1.021 -12.161 -1.902 1.00 . A A . 61 LYS CE 1 1
18 21783 1 1 61 LYS CG C 1.125 -9.656 -1.726 1.00 . A A . 61 LYS CG 1 1
18 21784 1 1 61 LYS H H 1.107 -7.037 -2.303 1.00 . A A . 61 LYS H 1 1
18 21785 1 1 61 LYS HA H 3.494 -8.271 -2.021 1.00 . A A . 61 LYS HA 1 1
18 21786 1 1 61 LYS HB2 H 1.229 -9.200 -3.797 1.00 . A A . 61 LYS HB2 1 1
18 21787 1 1 61 LYS HB3 H 2.533 -10.224 -3.209 1.00 . A A . 61 LYS HB3 1 1
18 21788 1 1 61 LYS HD2 H -0.494 -10.894 -1.103 1.00 . A A . 61 LYS HD2 1 1
18 21789 1 1 61 LYS HD3 H -0.296 -10.778 -2.853 1.00 . A A . 61 LYS HD3 1 1
18 21790 1 1 61 LYS HE2 H 1.945 -12.002 -2.438 1.00 . A A . 61 LYS HE2 1 1
18 21791 1 1 61 LYS HE3 H 1.240 -12.428 -0.879 1.00 . A A . 61 LYS HE3 1 1
18 21792 1 1 61 LYS HG2 H 1.809 -9.850 -0.914 1.00 . A A . 61 LYS HG2 1 1
18 21793 1 1 61 LYS HG3 H 0.514 -8.796 -1.488 1.00 . A A . 61 LYS HG3 1 1
18 21794 1 1 61 LYS HZ1 H -0.751 -13.112 -2.465 1.00 . A A . 61 LYS HZ1 1 1
18 21795 1 1 61 LYS HZ2 H 0.506 -14.177 -2.081 1.00 . A A . 61 LYS HZ2 1 1
18 21796 1 1 61 LYS HZ3 H 0.526 -13.343 -3.552 1.00 . A A . 61 LYS HZ3 1 1
18 21797 1 1 61 LYS N N 2.033 -6.939 -2.612 1.00 . A A . 61 LYS N 1 1
18 21798 1 1 61 LYS NZ N 0.273 -13.276 -2.545 1.00 . A A . 61 LYS NZ 1 1
18 21799 1 1 61 LYS O O 4.889 -7.869 -4.066 1.00 . A A . 61 LYS O 1 1
18 21800 1 1 62 GLY C C 2.939 -6.937 -7.518 1.00 . A A . 62 GLY C 1 1
18 21801 1 1 62 GLY CA C 3.691 -7.818 -6.540 1.00 . A A . 62 GLY CA 1 1
18 21802 1 1 62 GLY H H 2.018 -8.054 -5.264 1.00 . A A . 62 GLY H 1 1
18 21803 1 1 62 GLY HA2 H 4.663 -7.385 -6.356 1.00 . A A . 62 GLY HA2 1 1
18 21804 1 1 62 GLY HA3 H 3.821 -8.795 -6.981 1.00 . A A . 62 GLY HA3 1 1
18 21805 1 1 62 GLY N N 2.994 -7.964 -5.276 1.00 . A A . 62 GLY N 1 1
18 21806 1 1 62 GLY O O 2.960 -7.180 -8.724 1.00 . A A . 62 GLY O 1 1
18 21807 1 1 63 GLU C C 0.692 -5.755 -8.873 1.00 . A A . 63 GLU C 1 1
18 21808 1 1 63 GLU CA C 1.509 -4.993 -7.833 1.00 . A A . 63 GLU CA 1 1
18 21809 1 1 63 GLU CB C 2.446 -4.004 -8.531 1.00 . A A . 63 GLU CB 1 1
18 21810 1 1 63 GLU CD C 4.475 -3.957 -7.027 1.00 . A A . 63 GLU CD 1 1
18 21811 1 1 63 GLU CG C 3.289 -3.183 -7.569 1.00 . A A . 63 GLU CG 1 1
18 21812 1 1 63 GLU H H 2.295 -5.769 -6.028 1.00 . A A . 63 GLU H 1 1
18 21813 1 1 63 GLU HA H 0.834 -4.445 -7.194 1.00 . A A . 63 GLU HA 1 1
18 21814 1 1 63 GLU HB2 H 3.110 -4.553 -9.182 1.00 . A A . 63 GLU HB2 1 1
18 21815 1 1 63 GLU HB3 H 1.853 -3.325 -9.126 1.00 . A A . 63 GLU HB3 1 1
18 21816 1 1 63 GLU HG2 H 3.656 -2.310 -8.087 1.00 . A A . 63 GLU HG2 1 1
18 21817 1 1 63 GLU HG3 H 2.670 -2.875 -6.740 1.00 . A A . 63 GLU HG3 1 1
18 21818 1 1 63 GLU N N 2.273 -5.911 -6.997 1.00 . A A . 63 GLU N 1 1
18 21819 1 1 63 GLU O O 0.632 -5.367 -10.040 1.00 . A A . 63 GLU O 1 1
18 21820 1 1 63 GLU OE1 O 5.494 -4.059 -7.742 1.00 . A A . 63 GLU OE1 1 1
18 21821 1 1 63 GLU OE2 O 4.385 -4.462 -5.888 1.00 . A A . 63 GLU OE2 1 1
18 21822 1 1 64 THR C C -1.821 -6.828 -10.020 1.00 . A A . 64 THR C 1 1
18 21823 1 1 64 THR CA C -0.748 -7.663 -9.332 1.00 . A A . 64 THR CA 1 1
18 21824 1 1 64 THR CB C -1.423 -8.821 -8.572 1.00 . A A . 64 THR CB 1 1
18 21825 1 1 64 THR CG2 C -2.115 -8.313 -7.316 1.00 . A A . 64 THR CG2 1 1
18 21826 1 1 64 THR H H 0.150 -7.103 -7.499 1.00 . A A . 64 THR H 1 1
18 21827 1 1 64 THR HA H -0.097 -8.085 -10.083 1.00 . A A . 64 THR HA 1 1
18 21828 1 1 64 THR HB H -0.664 -9.534 -8.284 1.00 . A A . 64 THR HB 1 1
18 21829 1 1 64 THR HG1 H -3.073 -8.851 -9.652 1.00 . A A . 64 THR HG1 1 1
18 21830 1 1 64 THR HG21 H -3.156 -8.599 -7.337 1.00 . A A . 64 THR HG21 1 1
18 21831 1 1 64 THR HG22 H -2.037 -7.237 -7.272 1.00 . A A . 64 THR HG22 1 1
18 21832 1 1 64 THR HG23 H -1.642 -8.744 -6.446 1.00 . A A . 64 THR HG23 1 1
18 21833 1 1 64 THR N N 0.064 -6.844 -8.440 1.00 . A A . 64 THR N 1 1
18 21834 1 1 64 THR O O -2.345 -5.875 -9.443 1.00 . A A . 64 THR O 1 1
18 21835 1 1 64 THR OG1 O -2.378 -9.471 -9.418 1.00 . A A . 64 THR OG1 1 1
18 21836 1 1 65 ALA C C -4.439 -6.305 -11.213 1.00 . A A . 65 ALA C 1 1
18 21837 1 1 65 ALA CA C -3.158 -6.476 -12.023 1.00 . A A . 65 ALA CA 1 1
18 21838 1 1 65 ALA CB C -3.449 -7.207 -13.325 1.00 . A A . 65 ALA CB 1 1
18 21839 1 1 65 ALA H H -1.692 -7.959 -11.663 1.00 . A A . 65 ALA H 1 1
18 21840 1 1 65 ALA HA H -2.765 -5.500 -12.267 1.00 . A A . 65 ALA HA 1 1
18 21841 1 1 65 ALA HB1 H -2.527 -7.593 -13.734 1.00 . A A . 65 ALA HB1 1 1
18 21842 1 1 65 ALA HB2 H -4.129 -8.025 -13.134 1.00 . A A . 65 ALA HB2 1 1
18 21843 1 1 65 ALA HB3 H -3.897 -6.523 -14.029 1.00 . A A . 65 ALA HB3 1 1
18 21844 1 1 65 ALA N N -2.145 -7.191 -11.257 1.00 . A A . 65 ALA N 1 1
18 21845 1 1 65 ALA O O -4.913 -7.246 -10.576 1.00 . A A . 65 ALA O 1 1
18 21846 1 1 66 SER C C -7.166 -3.953 -11.347 1.00 . A A . 66 SER C 1 1
18 21847 1 1 66 SER CA C -6.218 -4.801 -10.505 1.00 . A A . 66 SER CA 1 1
18 21848 1 1 66 SER CB C -5.890 -4.076 -9.199 1.00 . A A . 66 SER CB 1 1
18 21849 1 1 66 SER H H -4.569 -4.388 -11.767 1.00 . A A . 66 SER H 1 1
18 21850 1 1 66 SER HA H -6.701 -5.739 -10.274 1.00 . A A . 66 SER HA 1 1
18 21851 1 1 66 SER HB2 H -5.358 -4.746 -8.541 1.00 . A A . 66 SER HB2 1 1
18 21852 1 1 66 SER HB3 H -5.273 -3.215 -9.413 1.00 . A A . 66 SER HB3 1 1
18 21853 1 1 66 SER HG H -7.724 -4.343 -8.564 1.00 . A A . 66 SER HG 1 1
18 21854 1 1 66 SER N N -4.994 -5.097 -11.241 1.00 . A A . 66 SER N 1 1
18 21855 1 1 66 SER O O -6.757 -2.964 -11.954 1.00 . A A . 66 SER O 1 1
18 21856 1 1 66 SER OG O -7.071 -3.639 -8.547 1.00 . A A . 66 SER OG 1 1
18 21857 1 1 67 GLU C C -10.152 -2.593 -11.275 1.00 . A A . 67 GLU C 1 1
18 21858 1 1 67 GLU CA C -9.442 -3.625 -12.145 1.00 . A A . 67 GLU CA 1 1
18 21859 1 1 67 GLU CB C -10.463 -4.600 -12.735 1.00 . A A . 67 GLU CB 1 1
18 21860 1 1 67 GLU CD C -10.776 -3.718 -15.081 1.00 . A A . 67 GLU CD 1 1
18 21861 1 1 67 GLU CG C -11.416 -3.957 -13.728 1.00 . A A . 67 GLU CG 1 1
18 21862 1 1 67 GLU H H -8.700 -5.145 -10.872 1.00 . A A . 67 GLU H 1 1
18 21863 1 1 67 GLU HA H -8.939 -3.114 -12.952 1.00 . A A . 67 GLU HA 1 1
18 21864 1 1 67 GLU HB2 H -9.934 -5.396 -13.239 1.00 . A A . 67 GLU HB2 1 1
18 21865 1 1 67 GLU HB3 H -11.046 -5.022 -11.930 1.00 . A A . 67 GLU HB3 1 1
18 21866 1 1 67 GLU HG2 H -12.270 -4.604 -13.860 1.00 . A A . 67 GLU HG2 1 1
18 21867 1 1 67 GLU HG3 H -11.745 -3.008 -13.329 1.00 . A A . 67 GLU HG3 1 1
18 21868 1 1 67 GLU N N -8.435 -4.349 -11.377 1.00 . A A . 67 GLU N 1 1
18 21869 1 1 67 GLU O O -10.245 -2.749 -10.058 1.00 . A A . 67 GLU O 1 1
18 21870 1 1 67 GLU OE1 O -10.630 -4.693 -15.848 1.00 . A A . 67 GLU OE1 1 1
18 21871 1 1 67 GLU OE2 O -10.421 -2.557 -15.374 1.00 . A A . 67 GLU OE2 1 1
18 21872 1 1 68 GLY C C -10.879 0.896 -11.563 1.00 . A A . 68 GLY C 1 1
18 21873 1 1 68 GLY CA C -11.348 -0.493 -11.177 1.00 . A A . 68 GLY CA 1 1
18 21874 1 1 68 GLY H H -10.549 -1.465 -12.881 1.00 . A A . 68 GLY H 1 1
18 21875 1 1 68 GLY HA2 H -12.406 -0.573 -11.377 1.00 . A A . 68 GLY HA2 1 1
18 21876 1 1 68 GLY HA3 H -11.179 -0.637 -10.120 1.00 . A A . 68 GLY HA3 1 1
18 21877 1 1 68 GLY N N -10.653 -1.536 -11.909 1.00 . A A . 68 GLY N 1 1
18 21878 1 1 68 GLY O O -10.797 1.226 -12.746 1.00 . A A . 68 GLY O 1 1
18 21879 1 1 69 THR C C -8.967 3.100 -11.809 1.00 . A A . 69 THR C 1 1
18 21880 1 1 69 THR CA C -10.110 3.076 -10.800 1.00 . A A . 69 THR CA 1 1
18 21881 1 1 69 THR CB C -9.643 3.748 -9.496 1.00 . A A . 69 THR CB 1 1
18 21882 1 1 69 THR CG2 C -8.489 2.977 -8.873 1.00 . A A . 69 THR CG2 1 1
18 21883 1 1 69 THR H H -10.656 1.392 -9.639 1.00 . A A . 69 THR H 1 1
18 21884 1 1 69 THR HA H -10.939 3.643 -11.197 1.00 . A A . 69 THR HA 1 1
18 21885 1 1 69 THR HB H -10.468 3.758 -8.798 1.00 . A A . 69 THR HB 1 1
18 21886 1 1 69 THR HG1 H -8.488 5.094 -10.360 1.00 . A A . 69 THR HG1 1 1
18 21887 1 1 69 THR HG21 H -8.178 3.468 -7.962 1.00 . A A . 69 THR HG21 1 1
18 21888 1 1 69 THR HG22 H -7.661 2.946 -9.566 1.00 . A A . 69 THR HG22 1 1
18 21889 1 1 69 THR HG23 H -8.809 1.971 -8.648 1.00 . A A . 69 THR HG23 1 1
18 21890 1 1 69 THR N N -10.570 1.714 -10.561 1.00 . A A . 69 THR N 1 1
18 21891 1 1 69 THR O O -8.210 2.137 -11.926 1.00 . A A . 69 THR O 1 1
18 21892 1 1 69 THR OG1 O -9.236 5.096 -9.758 1.00 . A A . 69 THR OG1 1 1
18 21893 1 1 70 GLU C C -6.452 4.642 -12.870 1.00 . A A . 70 GLU C 1 1
18 21894 1 1 70 GLU CA C -7.796 4.357 -13.534 1.00 . A A . 70 GLU CA 1 1
18 21895 1 1 70 GLU CB C -8.145 5.482 -14.510 1.00 . A A . 70 GLU CB 1 1
18 21896 1 1 70 GLU CD C -8.358 7.981 -14.811 1.00 . A A . 70 GLU CD 1 1
18 21897 1 1 70 GLU CG C -8.382 6.822 -13.834 1.00 . A A . 70 GLU CG 1 1
18 21898 1 1 70 GLU H H -9.482 4.942 -12.395 1.00 . A A . 70 GLU H 1 1
18 21899 1 1 70 GLU HA H -7.725 3.428 -14.080 1.00 . A A . 70 GLU HA 1 1
18 21900 1 1 70 GLU HB2 H -7.334 5.596 -15.214 1.00 . A A . 70 GLU HB2 1 1
18 21901 1 1 70 GLU HB3 H -9.041 5.211 -15.048 1.00 . A A . 70 GLU HB3 1 1
18 21902 1 1 70 GLU HG2 H -9.347 6.800 -13.349 1.00 . A A . 70 GLU HG2 1 1
18 21903 1 1 70 GLU HG3 H -7.612 6.979 -13.093 1.00 . A A . 70 GLU HG3 1 1
18 21904 1 1 70 GLU N N -8.848 4.208 -12.535 1.00 . A A . 70 GLU N 1 1
18 21905 1 1 70 GLU O O -6.379 4.865 -11.662 1.00 . A A . 70 GLU O 1 1
18 21906 1 1 70 GLU OE1 O -7.305 8.199 -15.446 1.00 . A A . 70 GLU OE1 1 1
18 21907 1 1 70 GLU OE2 O -9.391 8.670 -14.941 1.00 . A A . 70 GLU OE2 1 1
18 21908 1 1 71 ALA C C -3.639 6.339 -13.406 1.00 . A A . 71 ALA C 1 1
18 21909 1 1 71 ALA CA C -4.049 4.891 -13.161 1.00 . A A . 71 ALA CA 1 1
18 21910 1 1 71 ALA CB C -3.049 3.942 -13.804 1.00 . A A . 71 ALA CB 1 1
18 21911 1 1 71 ALA H H -5.513 4.448 -14.624 1.00 . A A . 71 ALA H 1 1
18 21912 1 1 71 ALA HA H -4.053 4.703 -12.097 1.00 . A A . 71 ALA HA 1 1
18 21913 1 1 71 ALA HB1 H -3.436 3.602 -14.754 1.00 . A A . 71 ALA HB1 1 1
18 21914 1 1 71 ALA HB2 H -2.113 4.456 -13.959 1.00 . A A . 71 ALA HB2 1 1
18 21915 1 1 71 ALA HB3 H -2.891 3.093 -13.156 1.00 . A A . 71 ALA HB3 1 1
18 21916 1 1 71 ALA N N -5.390 4.632 -13.670 1.00 . A A . 71 ALA N 1 1
18 21917 1 1 71 ALA O O -4.195 7.015 -14.272 1.00 . A A . 71 ALA O 1 1
18 21918 1 1 72 LYS C C -0.855 8.361 -12.033 1.00 . A A . 72 LYS C 1 1
18 21919 1 1 72 LYS CA C -2.178 8.179 -12.770 1.00 . A A . 72 LYS CA 1 1
18 21920 1 1 72 LYS CB C -3.215 9.165 -12.228 1.00 . A A . 72 LYS CB 1 1
18 21921 1 1 72 LYS CD C -3.774 11.577 -11.804 1.00 . A A . 72 LYS CD 1 1
18 21922 1 1 72 LYS CE C -3.143 11.799 -10.438 1.00 . A A . 72 LYS CE 1 1
18 21923 1 1 72 LYS CG C -2.962 10.604 -12.642 1.00 . A A . 72 LYS CG 1 1
18 21924 1 1 72 LYS H H -2.260 6.224 -11.964 1.00 . A A . 72 LYS H 1 1
18 21925 1 1 72 LYS HA H -2.022 8.376 -13.820 1.00 . A A . 72 LYS HA 1 1
18 21926 1 1 72 LYS HB2 H -4.192 8.876 -12.587 1.00 . A A . 72 LYS HB2 1 1
18 21927 1 1 72 LYS HB3 H -3.210 9.118 -11.148 1.00 . A A . 72 LYS HB3 1 1
18 21928 1 1 72 LYS HD2 H -3.830 12.524 -12.320 1.00 . A A . 72 LYS HD2 1 1
18 21929 1 1 72 LYS HD3 H -4.770 11.179 -11.670 1.00 . A A . 72 LYS HD3 1 1
18 21930 1 1 72 LYS HE2 H -3.135 10.862 -9.903 1.00 . A A . 72 LYS HE2 1 1
18 21931 1 1 72 LYS HE3 H -2.128 12.142 -10.577 1.00 . A A . 72 LYS HE3 1 1
18 21932 1 1 72 LYS HG2 H -1.913 10.826 -12.516 1.00 . A A . 72 LYS HG2 1 1
18 21933 1 1 72 LYS HG3 H -3.235 10.723 -13.681 1.00 . A A . 72 LYS HG3 1 1
18 21934 1 1 72 LYS HZ1 H -3.344 13.691 -9.576 1.00 . A A . 72 LYS HZ1 1 1
18 21935 1 1 72 LYS HZ2 H -4.058 12.449 -8.677 1.00 . A A . 72 LYS HZ2 1 1
18 21936 1 1 72 LYS HZ3 H -4.807 13.012 -10.086 1.00 . A A . 72 LYS HZ3 1 1
18 21937 1 1 72 LYS N N -2.664 6.811 -12.637 1.00 . A A . 72 LYS N 1 1
18 21938 1 1 72 LYS NZ N -3.891 12.808 -9.639 1.00 . A A . 72 LYS NZ 1 1
18 21939 1 1 72 LYS O O -0.795 8.259 -10.808 1.00 . A A . 72 LYS O 1 1
18 21940 1 1 73 LYS C C 1.633 10.204 -11.552 1.00 . A A . 73 LYS C 1 1
18 21941 1 1 73 LYS CA C 1.527 8.831 -12.208 1.00 . A A . 73 LYS CA 1 1
18 21942 1 1 73 LYS CB C 2.606 8.684 -13.283 1.00 . A A . 73 LYS CB 1 1
18 21943 1 1 73 LYS CD C 3.952 10.017 -14.933 1.00 . A A . 73 LYS CD 1 1
18 21944 1 1 73 LYS CE C 3.853 10.590 -16.339 1.00 . A A . 73 LYS CE 1 1
18 21945 1 1 73 LYS CG C 2.577 9.786 -14.328 1.00 . A A . 73 LYS CG 1 1
18 21946 1 1 73 LYS H H 0.094 8.701 -13.760 1.00 . A A . 73 LYS H 1 1
18 21947 1 1 73 LYS HA H 1.676 8.073 -11.454 1.00 . A A . 73 LYS HA 1 1
18 21948 1 1 73 LYS HB2 H 3.575 8.693 -12.807 1.00 . A A . 73 LYS HB2 1 1
18 21949 1 1 73 LYS HB3 H 2.470 7.737 -13.785 1.00 . A A . 73 LYS HB3 1 1
18 21950 1 1 73 LYS HD2 H 4.498 10.710 -14.311 1.00 . A A . 73 LYS HD2 1 1
18 21951 1 1 73 LYS HD3 H 4.480 9.074 -14.974 1.00 . A A . 73 LYS HD3 1 1
18 21952 1 1 73 LYS HE2 H 3.509 9.814 -17.006 1.00 . A A . 73 LYS HE2 1 1
18 21953 1 1 73 LYS HE3 H 3.141 11.402 -16.333 1.00 . A A . 73 LYS HE3 1 1
18 21954 1 1 73 LYS HG2 H 1.892 9.506 -15.115 1.00 . A A . 73 LYS HG2 1 1
18 21955 1 1 73 LYS HG3 H 2.240 10.702 -13.864 1.00 . A A . 73 LYS HG3 1 1
18 21956 1 1 73 LYS HZ1 H 5.374 12.021 -16.389 1.00 . A A . 73 LYS HZ1 1 1
18 21957 1 1 73 LYS HZ2 H 5.146 11.212 -17.857 1.00 . A A . 73 LYS HZ2 1 1
18 21958 1 1 73 LYS HZ3 H 5.923 10.432 -16.573 1.00 . A A . 73 LYS HZ3 1 1
18 21959 1 1 73 LYS N N 0.205 8.632 -12.788 1.00 . A A . 73 LYS N 1 1
18 21960 1 1 73 LYS NZ N 5.166 11.099 -16.823 1.00 . A A . 73 LYS NZ 1 1
18 21961 1 1 73 LYS O O 0.976 11.157 -11.974 1.00 . A A . 73 LYS O 1 1
18 21962 1 1 74 ARG C C 4.128 11.948 -9.779 1.00 . A A . 74 ARG C 1 1
18 21963 1 1 74 ARG CA C 2.654 11.556 -9.804 1.00 . A A . 74 ARG CA 1 1
18 21964 1 1 74 ARG CB C 2.120 11.442 -8.375 1.00 . A A . 74 ARG CB 1 1
18 21965 1 1 74 ARG CD C 0.306 13.175 -8.514 1.00 . A A . 74 ARG CD 1 1
18 21966 1 1 74 ARG CG C 0.629 11.711 -8.258 1.00 . A A . 74 ARG CG 1 1
18 21967 1 1 74 ARG CZ C -1.460 13.578 -6.851 1.00 . A A . 74 ARG CZ 1 1
18 21968 1 1 74 ARG H H 2.958 9.505 -10.228 1.00 . A A . 74 ARG H 1 1
18 21969 1 1 74 ARG HA H 2.099 12.322 -10.326 1.00 . A A . 74 ARG HA 1 1
18 21970 1 1 74 ARG HB2 H 2.313 10.444 -8.010 1.00 . A A . 74 ARG HB2 1 1
18 21971 1 1 74 ARG HB3 H 2.642 12.152 -7.751 1.00 . A A . 74 ARG HB3 1 1
18 21972 1 1 74 ARG HD2 H 0.996 13.786 -7.951 1.00 . A A . 74 ARG HD2 1 1
18 21973 1 1 74 ARG HD3 H 0.423 13.377 -9.568 1.00 . A A . 74 ARG HD3 1 1
18 21974 1 1 74 ARG HE H -1.706 13.697 -8.827 1.00 . A A . 74 ARG HE 1 1
18 21975 1 1 74 ARG HG2 H 0.105 11.107 -8.984 1.00 . A A . 74 ARG HG2 1 1
18 21976 1 1 74 ARG HG3 H 0.302 11.448 -7.264 1.00 . A A . 74 ARG HG3 1 1
18 21977 1 1 74 ARG HH11 H 0.343 13.097 -6.077 1.00 . A A . 74 ARG HH11 1 1
18 21978 1 1 74 ARG HH12 H -0.910 13.384 -4.916 1.00 . A A . 74 ARG HH12 1 1
18 21979 1 1 74 ARG HH21 H -3.364 14.078 -7.307 1.00 . A A . 74 ARG HH21 1 1
18 21980 1 1 74 ARG HH22 H -3.019 13.941 -5.617 1.00 . A A . 74 ARG HH22 1 1
18 21981 1 1 74 ARG N N 2.463 10.299 -10.518 1.00 . A A . 74 ARG N 1 1
18 21982 1 1 74 ARG NE N -1.058 13.512 -8.116 1.00 . A A . 74 ARG NE 1 1
18 21983 1 1 74 ARG NH1 N -0.605 13.332 -5.867 1.00 . A A . 74 ARG NH1 1 1
18 21984 1 1 74 ARG NH2 N -2.718 13.891 -6.568 1.00 . A A . 74 ARG NH2 1 1
18 21985 1 1 74 ARG O O 4.989 11.202 -10.247 1.00 . A A . 74 ARG O 1 1
18 21986 1 1 75 LYS C C 6.348 13.405 -7.740 1.00 . A A . 75 LYS C 1 1
18 21987 1 1 75 LYS CA C 5.782 13.616 -9.141 1.00 . A A . 75 LYS CA 1 1
18 21988 1 1 75 LYS CB C 5.837 15.102 -9.505 1.00 . A A . 75 LYS CB 1 1
18 21989 1 1 75 LYS CD C 8.047 15.532 -10.618 1.00 . A A . 75 LYS CD 1 1
18 21990 1 1 75 LYS CE C 7.767 16.630 -11.632 1.00 . A A . 75 LYS CE 1 1
18 21991 1 1 75 LYS CG C 7.219 15.714 -9.357 1.00 . A A . 75 LYS CG 1 1
18 21992 1 1 75 LYS H H 3.683 13.674 -8.873 1.00 . A A . 75 LYS H 1 1
18 21993 1 1 75 LYS HA H 6.381 13.059 -9.846 1.00 . A A . 75 LYS HA 1 1
18 21994 1 1 75 LYS HB2 H 5.521 15.220 -10.531 1.00 . A A . 75 LYS HB2 1 1
18 21995 1 1 75 LYS HB3 H 5.156 15.642 -8.864 1.00 . A A . 75 LYS HB3 1 1
18 21996 1 1 75 LYS HD2 H 9.095 15.558 -10.357 1.00 . A A . 75 LYS HD2 1 1
18 21997 1 1 75 LYS HD3 H 7.808 14.576 -11.061 1.00 . A A . 75 LYS HD3 1 1
18 21998 1 1 75 LYS HE2 H 6.748 16.963 -11.510 1.00 . A A . 75 LYS HE2 1 1
18 21999 1 1 75 LYS HE3 H 8.439 17.455 -11.446 1.00 . A A . 75 LYS HE3 1 1
18 22000 1 1 75 LYS HG2 H 7.115 16.770 -9.157 1.00 . A A . 75 LYS HG2 1 1
18 22001 1 1 75 LYS HG3 H 7.727 15.237 -8.531 1.00 . A A . 75 LYS HG3 1 1
18 22002 1 1 75 LYS HZ1 H 8.972 16.124 -13.262 1.00 . A A . 75 LYS HZ1 1 1
18 22003 1 1 75 LYS HZ2 H 7.483 16.800 -13.695 1.00 . A A . 75 LYS HZ2 1 1
18 22004 1 1 75 LYS HZ3 H 7.558 15.202 -13.143 1.00 . A A . 75 LYS HZ3 1 1
18 22005 1 1 75 LYS N N 4.413 13.124 -9.229 1.00 . A A . 75 LYS N 1 1
18 22006 1 1 75 LYS NZ N 7.958 16.156 -13.031 1.00 . A A . 75 LYS NZ 1 1
18 22007 1 1 75 LYS O O 5.835 13.952 -6.764 1.00 . A A . 75 LYS O 1 1
18 22008 1 1 76 SER C C 8.435 13.614 -5.656 1.00 . A A . 76 SER C 1 1
18 22009 1 1 76 SER CA C 8.041 12.322 -6.367 1.00 . A A . 76 SER CA 1 1
18 22010 1 1 76 SER CB C 9.275 11.441 -6.568 1.00 . A A . 76 SER CB 1 1
18 22011 1 1 76 SER H H 7.771 12.201 -8.463 1.00 . A A . 76 SER H 1 1
18 22012 1 1 76 SER HA H 7.326 11.792 -5.755 1.00 . A A . 76 SER HA 1 1
18 22013 1 1 76 SER HB2 H 8.963 10.456 -6.883 1.00 . A A . 76 SER HB2 1 1
18 22014 1 1 76 SER HB3 H 9.906 11.879 -7.328 1.00 . A A . 76 SER HB3 1 1
18 22015 1 1 76 SER HG H 10.391 12.177 -5.136 1.00 . A A . 76 SER HG 1 1
18 22016 1 1 76 SER N N 7.408 12.608 -7.649 1.00 . A A . 76 SER N 1 1
18 22017 1 1 76 SER O O 7.914 13.932 -4.588 1.00 . A A . 76 SER O 1 1
18 22018 1 1 76 SER OG O 10.019 11.322 -5.368 1.00 . A A . 76 SER OG 1 1
18 22019 1 1 77 GLY C C 11.257 15.911 -5.999 1.00 . A A . 77 GLY C 1 1
18 22020 1 1 77 GLY CA C 9.810 15.603 -5.670 1.00 . A A . 77 GLY CA 1 1
18 22021 1 1 77 GLY H H 9.741 14.051 -7.109 1.00 . A A . 77 GLY H 1 1
18 22022 1 1 77 GLY HA2 H 9.189 16.406 -6.038 1.00 . A A . 77 GLY HA2 1 1
18 22023 1 1 77 GLY HA3 H 9.702 15.541 -4.597 1.00 . A A . 77 GLY HA3 1 1
18 22024 1 1 77 GLY N N 9.361 14.355 -6.258 1.00 . A A . 77 GLY N 1 1
18 22025 1 1 77 GLY O O 12.167 15.627 -5.220 1.00 . A A . 77 GLY O 1 1
18 22026 1 1 78 PRO C C 13.431 18.011 -6.833 1.00 . A A . 78 PRO C 1 1
18 22027 1 1 78 PRO CA C 12.832 16.863 -7.637 1.00 . A A . 78 PRO CA 1 1
18 22028 1 1 78 PRO CB C 12.610 17.287 -9.091 1.00 . A A . 78 PRO CB 1 1
18 22029 1 1 78 PRO CD C 10.449 16.872 -8.158 1.00 . A A . 78 PRO CD 1 1
18 22030 1 1 78 PRO CG C 11.190 17.733 -9.144 1.00 . A A . 78 PRO CG 1 1
18 22031 1 1 78 PRO HA H 13.501 16.015 -7.606 1.00 . A A . 78 PRO HA 1 1
18 22032 1 1 78 PRO HB2 H 13.287 18.092 -9.341 1.00 . A A . 78 PRO HB2 1 1
18 22033 1 1 78 PRO HB3 H 12.785 16.446 -9.746 1.00 . A A . 78 PRO HB3 1 1
18 22034 1 1 78 PRO HD2 H 9.656 17.434 -7.687 1.00 . A A . 78 PRO HD2 1 1
18 22035 1 1 78 PRO HD3 H 10.053 15.994 -8.647 1.00 . A A . 78 PRO HD3 1 1
18 22036 1 1 78 PRO HG2 H 11.120 18.772 -8.861 1.00 . A A . 78 PRO HG2 1 1
18 22037 1 1 78 PRO HG3 H 10.796 17.586 -10.139 1.00 . A A . 78 PRO HG3 1 1
18 22038 1 1 78 PRO N N 11.486 16.504 -7.179 1.00 . A A . 78 PRO N 1 1
18 22039 1 1 78 PRO O O 12.952 19.143 -6.898 1.00 . A A . 78 PRO O 1 1
18 22040 1 1 79 SER C C 16.070 19.587 -6.103 1.00 . A A . 79 SER C 1 1
18 22041 1 1 79 SER CA C 15.145 18.719 -5.256 1.00 . A A . 79 SER CA 1 1
18 22042 1 1 79 SER CB C 15.940 18.051 -4.133 1.00 . A A . 79 SER CB 1 1
18 22043 1 1 79 SER H H 14.817 16.791 -6.066 1.00 . A A . 79 SER H 1 1
18 22044 1 1 79 SER HA H 14.381 19.347 -4.820 1.00 . A A . 79 SER HA 1 1
18 22045 1 1 79 SER HB2 H 16.339 17.113 -4.487 1.00 . A A . 79 SER HB2 1 1
18 22046 1 1 79 SER HB3 H 16.752 18.699 -3.835 1.00 . A A . 79 SER HB3 1 1
18 22047 1 1 79 SER HG H 15.670 17.619 -2.241 1.00 . A A . 79 SER HG 1 1
18 22048 1 1 79 SER N N 14.482 17.712 -6.075 1.00 . A A . 79 SER N 1 1
18 22049 1 1 79 SER O O 15.966 20.813 -6.100 1.00 . A A . 79 SER O 1 1
18 22050 1 1 79 SER OG O 15.118 17.801 -3.005 1.00 . A A . 79 SER OG 1 1
18 22051 1 1 80 SER C C 17.530 19.533 -9.148 1.00 . A A . 80 SER C 1 1
18 22052 1 1 80 SER CA C 17.925 19.650 -7.679 1.00 . A A . 80 SER CA 1 1
18 22053 1 1 80 SER CB C 19.338 19.102 -7.473 1.00 . A A . 80 SER CB 1 1
18 22054 1 1 80 SER H H 17.010 17.960 -6.789 1.00 . A A . 80 SER H 1 1
18 22055 1 1 80 SER HA H 17.907 20.692 -7.396 1.00 . A A . 80 SER HA 1 1
18 22056 1 1 80 SER HB2 H 20.029 19.653 -8.093 1.00 . A A . 80 SER HB2 1 1
18 22057 1 1 80 SER HB3 H 19.617 19.213 -6.435 1.00 . A A . 80 SER HB3 1 1
18 22058 1 1 80 SER HG H 19.838 17.636 -8.673 1.00 . A A . 80 SER HG 1 1
18 22059 1 1 80 SER N N 16.977 18.939 -6.829 1.00 . A A . 80 SER N 1 1
18 22060 1 1 80 SER O O 17.869 18.558 -9.818 1.00 . A A . 80 SER O 1 1
18 22061 1 1 80 SER OG O 19.408 17.729 -7.820 1.00 . A A . 80 SER OG 1 1
18 22062 1 1 81 GLY C C 16.994 21.657 -11.834 1.00 . A A . 81 GLY C 1 1
18 22063 1 1 81 GLY CA C 16.382 20.527 -11.030 1.00 . A A . 81 GLY CA 1 1
18 22064 1 1 81 GLY H H 16.571 21.288 -9.063 1.00 . A A . 81 GLY H 1 1
18 22065 1 1 81 GLY HA2 H 16.666 19.586 -11.477 1.00 . A A . 81 GLY HA2 1 1
18 22066 1 1 81 GLY HA3 H 15.306 20.619 -11.062 1.00 . A A . 81 GLY HA3 1 1
18 22067 1 1 81 GLY N N 16.811 20.536 -9.644 1.00 . A A . 81 GLY N 1 1
18 22068 1 1 81 GLY O O 16.925 22.819 -11.434 1.00 . A A . 81 GLY O 1 1
19 22069 1 1 1 GLY C C 9.844 -13.770 6.871 1.00 . A A . 1 GLY C 1 1
19 22070 1 1 1 GLY CA C 9.425 -15.020 6.123 1.00 . A A . 1 GLY CA 1 1
19 22071 1 1 1 GLY H1 H 7.538 -14.212 5.601 1.00 . A A . 1 GLY H1 1 1
19 22072 1 1 1 GLY HA2 H 9.204 -15.798 6.838 1.00 . A A . 1 GLY HA2 1 1
19 22073 1 1 1 GLY HA3 H 10.244 -15.342 5.496 1.00 . A A . 1 GLY HA3 1 1
19 22074 1 1 1 GLY N N 8.256 -14.802 5.290 1.00 . A A . 1 GLY N 1 1
19 22075 1 1 1 GLY O O 9.863 -12.677 6.306 1.00 . A A . 1 GLY O 1 1
19 22076 1 1 2 SER C C 12.102 -12.583 8.873 1.00 . A A . 2 SER C 1 1
19 22077 1 1 2 SER CA C 10.596 -12.806 8.976 1.00 . A A . 2 SER CA 1 1
19 22078 1 1 2 SER CB C 10.203 -13.047 10.435 1.00 . A A . 2 SER CB 1 1
19 22079 1 1 2 SER H H 10.146 -14.828 8.541 1.00 . A A . 2 SER H 1 1
19 22080 1 1 2 SER HA H 10.088 -11.923 8.616 1.00 . A A . 2 SER HA 1 1
19 22081 1 1 2 SER HB2 H 10.305 -14.096 10.664 1.00 . A A . 2 SER HB2 1 1
19 22082 1 1 2 SER HB3 H 10.853 -12.473 11.079 1.00 . A A . 2 SER HB3 1 1
19 22083 1 1 2 SER HG H 8.736 -11.750 10.380 1.00 . A A . 2 SER HG 1 1
19 22084 1 1 2 SER N N 10.180 -13.931 8.147 1.00 . A A . 2 SER N 1 1
19 22085 1 1 2 SER O O 12.893 -13.349 9.422 1.00 . A A . 2 SER O 1 1
19 22086 1 1 2 SER OG O 8.862 -12.655 10.673 1.00 . A A . 2 SER OG 1 1
19 22087 1 1 3 SER C C 14.071 -9.779 7.467 1.00 . A A . 3 SER C 1 1
19 22088 1 1 3 SER CA C 13.901 -11.203 7.987 1.00 . A A . 3 SER CA 1 1
19 22089 1 1 3 SER CB C 14.554 -12.192 7.019 1.00 . A A . 3 SER CB 1 1
19 22090 1 1 3 SER H H 11.812 -10.953 7.752 1.00 . A A . 3 SER H 1 1
19 22091 1 1 3 SER HA H 14.384 -11.283 8.949 1.00 . A A . 3 SER HA 1 1
19 22092 1 1 3 SER HB2 H 14.170 -13.183 7.207 1.00 . A A . 3 SER HB2 1 1
19 22093 1 1 3 SER HB3 H 14.323 -11.904 6.003 1.00 . A A . 3 SER HB3 1 1
19 22094 1 1 3 SER HG H 16.180 -12.070 8.104 1.00 . A A . 3 SER HG 1 1
19 22095 1 1 3 SER N N 12.491 -11.527 8.165 1.00 . A A . 3 SER N 1 1
19 22096 1 1 3 SER O O 13.093 -9.100 7.154 1.00 . A A . 3 SER O 1 1
19 22097 1 1 3 SER OG O 15.962 -12.210 7.180 1.00 . A A . 3 SER OG 1 1
19 22098 1 1 4 GLY C C 16.256 -7.122 7.949 1.00 . A A . 4 GLY C 1 1
19 22099 1 1 4 GLY CA C 15.596 -7.992 6.897 1.00 . A A . 4 GLY CA 1 1
19 22100 1 1 4 GLY H H 16.060 -9.918 7.642 1.00 . A A . 4 GLY H 1 1
19 22101 1 1 4 GLY HA2 H 16.247 -8.056 6.038 1.00 . A A . 4 GLY HA2 1 1
19 22102 1 1 4 GLY HA3 H 14.666 -7.530 6.597 1.00 . A A . 4 GLY HA3 1 1
19 22103 1 1 4 GLY N N 15.320 -9.332 7.378 1.00 . A A . 4 GLY N 1 1
19 22104 1 1 4 GLY O O 16.287 -7.477 9.127 1.00 . A A . 4 GLY O 1 1
19 22105 1 1 5 SER C C 16.940 -3.636 8.245 1.00 . A A . 5 SER C 1 1
19 22106 1 1 5 SER CA C 17.454 -5.060 8.436 1.00 . A A . 5 SER CA 1 1
19 22107 1 1 5 SER CB C 18.968 -5.101 8.219 1.00 . A A . 5 SER CB 1 1
19 22108 1 1 5 SER H H 16.730 -5.753 6.571 1.00 . A A . 5 SER H 1 1
19 22109 1 1 5 SER HA H 17.235 -5.377 9.445 1.00 . A A . 5 SER HA 1 1
19 22110 1 1 5 SER HB2 H 19.440 -4.367 8.853 1.00 . A A . 5 SER HB2 1 1
19 22111 1 1 5 SER HB3 H 19.338 -6.085 8.469 1.00 . A A . 5 SER HB3 1 1
19 22112 1 1 5 SER HG H 19.772 -3.985 6.824 1.00 . A A . 5 SER HG 1 1
19 22113 1 1 5 SER N N 16.786 -5.980 7.523 1.00 . A A . 5 SER N 1 1
19 22114 1 1 5 SER O O 16.664 -2.929 9.213 1.00 . A A . 5 SER O 1 1
19 22115 1 1 5 SER OG O 19.297 -4.818 6.870 1.00 . A A . 5 SER OG 1 1
19 22116 1 1 6 SER C C 15.653 -1.861 5.303 1.00 . A A . 6 SER C 1 1
19 22117 1 1 6 SER CA C 16.336 -1.883 6.667 1.00 . A A . 6 SER CA 1 1
19 22118 1 1 6 SER CB C 17.497 -0.887 6.686 1.00 . A A . 6 SER CB 1 1
19 22119 1 1 6 SER H H 17.049 -3.834 6.258 1.00 . A A . 6 SER H 1 1
19 22120 1 1 6 SER HA H 15.617 -1.599 7.421 1.00 . A A . 6 SER HA 1 1
19 22121 1 1 6 SER HB2 H 17.114 0.111 6.542 1.00 . A A . 6 SER HB2 1 1
19 22122 1 1 6 SER HB3 H 18.002 -0.945 7.639 1.00 . A A . 6 SER HB3 1 1
19 22123 1 1 6 SER HG H 18.891 -0.367 5.412 1.00 . A A . 6 SER HG 1 1
19 22124 1 1 6 SER N N 16.813 -3.223 6.987 1.00 . A A . 6 SER N 1 1
19 22125 1 1 6 SER O O 15.752 -2.814 4.531 1.00 . A A . 6 SER O 1 1
19 22126 1 1 6 SER OG O 18.429 -1.172 5.657 1.00 . A A . 6 SER OG 1 1
19 22127 1 1 7 GLY C C 13.296 -1.771 3.495 1.00 . A A . 7 GLY C 1 1
19 22128 1 1 7 GLY CA C 14.271 -0.637 3.742 1.00 . A A . 7 GLY CA 1 1
19 22129 1 1 7 GLY H H 14.916 -0.036 5.667 1.00 . A A . 7 GLY H 1 1
19 22130 1 1 7 GLY HA2 H 13.730 0.298 3.730 1.00 . A A . 7 GLY HA2 1 1
19 22131 1 1 7 GLY HA3 H 15.003 -0.628 2.948 1.00 . A A . 7 GLY HA3 1 1
19 22132 1 1 7 GLY N N 14.960 -0.764 5.013 1.00 . A A . 7 GLY N 1 1
19 22133 1 1 7 GLY O O 13.655 -2.789 2.902 1.00 . A A . 7 GLY O 1 1
19 22134 1 1 8 ARG C C 10.218 -2.359 2.516 1.00 . A A . 8 ARG C 1 1
19 22135 1 1 8 ARG CA C 11.032 -2.617 3.781 1.00 . A A . 8 ARG CA 1 1
19 22136 1 1 8 ARG CB C 10.106 -2.648 4.998 1.00 . A A . 8 ARG CB 1 1
19 22137 1 1 8 ARG CD C 11.496 -2.076 7.013 1.00 . A A . 8 ARG CD 1 1
19 22138 1 1 8 ARG CG C 10.773 -3.180 6.256 1.00 . A A . 8 ARG CG 1 1
19 22139 1 1 8 ARG CZ C 10.076 -1.598 8.962 1.00 . A A . 8 ARG CZ 1 1
19 22140 1 1 8 ARG H H 11.835 -0.765 4.418 1.00 . A A . 8 ARG H 1 1
19 22141 1 1 8 ARG HA H 11.524 -3.573 3.689 1.00 . A A . 8 ARG HA 1 1
19 22142 1 1 8 ARG HB2 H 9.759 -1.645 5.198 1.00 . A A . 8 ARG HB2 1 1
19 22143 1 1 8 ARG HB3 H 9.258 -3.277 4.774 1.00 . A A . 8 ARG HB3 1 1
19 22144 1 1 8 ARG HD2 H 12.207 -2.527 7.688 1.00 . A A . 8 ARG HD2 1 1
19 22145 1 1 8 ARG HD3 H 12.019 -1.454 6.302 1.00 . A A . 8 ARG HD3 1 1
19 22146 1 1 8 ARG HE H 10.312 -0.382 7.399 1.00 . A A . 8 ARG HE 1 1
19 22147 1 1 8 ARG HG2 H 10.018 -3.607 6.900 1.00 . A A . 8 ARG HG2 1 1
19 22148 1 1 8 ARG HG3 H 11.487 -3.942 5.980 1.00 . A A . 8 ARG HG3 1 1
19 22149 1 1 8 ARG HH11 H 11.040 -3.372 9.027 1.00 . A A . 8 ARG HH11 1 1
19 22150 1 1 8 ARG HH12 H 10.036 -3.023 10.395 1.00 . A A . 8 ARG HH12 1 1
19 22151 1 1 8 ARG HH21 H 8.987 0.089 9.194 1.00 . A A . 8 ARG HH21 1 1
19 22152 1 1 8 ARG HH22 H 8.868 -1.054 10.489 1.00 . A A . 8 ARG HH22 1 1
19 22153 1 1 8 ARG N N 12.060 -1.598 3.953 1.00 . A A . 8 ARG N 1 1
19 22154 1 1 8 ARG NE N 10.573 -1.245 7.782 1.00 . A A . 8 ARG NE 1 1
19 22155 1 1 8 ARG NH1 N 10.411 -2.760 9.506 1.00 . A A . 8 ARG NH1 1 1
19 22156 1 1 8 ARG NH2 N 9.242 -0.788 9.601 1.00 . A A . 8 ARG NH2 1 1
19 22157 1 1 8 ARG O O 10.083 -1.226 2.055 1.00 . A A . 8 ARG O 1 1
19 22158 1 1 9 PRO C C 7.511 -2.667 0.963 1.00 . A A . 9 PRO C 1 1
19 22159 1 1 9 PRO CA C 8.852 -3.352 0.722 1.00 . A A . 9 PRO CA 1 1
19 22160 1 1 9 PRO CB C 8.641 -4.818 0.334 1.00 . A A . 9 PRO CB 1 1
19 22161 1 1 9 PRO CD C 9.781 -4.818 2.435 1.00 . A A . 9 PRO CD 1 1
19 22162 1 1 9 PRO CG C 8.772 -5.570 1.613 1.00 . A A . 9 PRO CG 1 1
19 22163 1 1 9 PRO HA H 9.379 -2.841 -0.071 1.00 . A A . 9 PRO HA 1 1
19 22164 1 1 9 PRO HB2 H 7.659 -4.941 -0.099 1.00 . A A . 9 PRO HB2 1 1
19 22165 1 1 9 PRO HB3 H 9.395 -5.117 -0.379 1.00 . A A . 9 PRO HB3 1 1
19 22166 1 1 9 PRO HD2 H 9.531 -4.874 3.484 1.00 . A A . 9 PRO HD2 1 1
19 22167 1 1 9 PRO HD3 H 10.774 -5.205 2.260 1.00 . A A . 9 PRO HD3 1 1
19 22168 1 1 9 PRO HG2 H 7.820 -5.599 2.121 1.00 . A A . 9 PRO HG2 1 1
19 22169 1 1 9 PRO HG3 H 9.123 -6.572 1.415 1.00 . A A . 9 PRO HG3 1 1
19 22170 1 1 9 PRO N N 9.662 -3.436 1.940 1.00 . A A . 9 PRO N 1 1
19 22171 1 1 9 PRO O O 7.162 -2.343 2.098 1.00 . A A . 9 PRO O 1 1
19 22172 1 1 10 LYS C C 4.408 -2.774 0.516 1.00 . A A . 10 LYS C 1 1
19 22173 1 1 10 LYS CA C 5.457 -1.805 -0.019 1.00 . A A . 10 LYS CA 1 1
19 22174 1 1 10 LYS CB C 5.026 -1.276 -1.389 1.00 . A A . 10 LYS CB 1 1
19 22175 1 1 10 LYS CD C 4.341 -1.795 -3.749 1.00 . A A . 10 LYS CD 1 1
19 22176 1 1 10 LYS CE C 4.517 -2.798 -4.879 1.00 . A A . 10 LYS CE 1 1
19 22177 1 1 10 LYS CG C 4.802 -2.369 -2.419 1.00 . A A . 10 LYS CG 1 1
19 22178 1 1 10 LYS H H 7.093 -2.731 -0.991 1.00 . A A . 10 LYS H 1 1
19 22179 1 1 10 LYS HA H 5.545 -0.975 0.666 1.00 . A A . 10 LYS HA 1 1
19 22180 1 1 10 LYS HB2 H 4.106 -0.722 -1.275 1.00 . A A . 10 LYS HB2 1 1
19 22181 1 1 10 LYS HB3 H 5.792 -0.611 -1.761 1.00 . A A . 10 LYS HB3 1 1
19 22182 1 1 10 LYS HD2 H 3.296 -1.532 -3.675 1.00 . A A . 10 LYS HD2 1 1
19 22183 1 1 10 LYS HD3 H 4.922 -0.911 -3.970 1.00 . A A . 10 LYS HD3 1 1
19 22184 1 1 10 LYS HE2 H 5.571 -2.974 -5.026 1.00 . A A . 10 LYS HE2 1 1
19 22185 1 1 10 LYS HE3 H 4.033 -3.722 -4.601 1.00 . A A . 10 LYS HE3 1 1
19 22186 1 1 10 LYS HG2 H 5.728 -2.903 -2.572 1.00 . A A . 10 LYS HG2 1 1
19 22187 1 1 10 LYS HG3 H 4.047 -3.049 -2.050 1.00 . A A . 10 LYS HG3 1 1
19 22188 1 1 10 LYS HZ1 H 3.526 -3.101 -6.693 1.00 . A A . 10 LYS HZ1 1 1
19 22189 1 1 10 LYS HZ2 H 4.656 -1.843 -6.731 1.00 . A A . 10 LYS HZ2 1 1
19 22190 1 1 10 LYS HZ3 H 3.169 -1.620 -5.956 1.00 . A A . 10 LYS HZ3 1 1
19 22191 1 1 10 LYS N N 6.761 -2.450 -0.112 1.00 . A A . 10 LYS N 1 1
19 22192 1 1 10 LYS NZ N 3.925 -2.306 -6.154 1.00 . A A . 10 LYS NZ 1 1
19 22193 1 1 10 LYS O O 4.288 -3.903 0.038 1.00 . A A . 10 LYS O 1 1
19 22194 1 1 11 THR C C 1.219 -2.662 1.719 1.00 . A A . 11 THR C 1 1
19 22195 1 1 11 THR CA C 2.608 -3.154 2.110 1.00 . A A . 11 THR CA 1 1
19 22196 1 1 11 THR CB C 2.720 -3.172 3.647 1.00 . A A . 11 THR CB 1 1
19 22197 1 1 11 THR CG2 C 4.175 -3.085 4.084 1.00 . A A . 11 THR CG2 1 1
19 22198 1 1 11 THR H H 3.790 -1.418 1.849 1.00 . A A . 11 THR H 1 1
19 22199 1 1 11 THR HA H 2.737 -4.164 1.749 1.00 . A A . 11 THR HA 1 1
19 22200 1 1 11 THR HB H 2.305 -4.100 4.012 1.00 . A A . 11 THR HB 1 1
19 22201 1 1 11 THR HG1 H 2.235 -1.264 3.762 1.00 . A A . 11 THR HG1 1 1
19 22202 1 1 11 THR HG21 H 4.518 -2.065 3.992 1.00 . A A . 11 THR HG21 1 1
19 22203 1 1 11 THR HG22 H 4.778 -3.726 3.458 1.00 . A A . 11 THR HG22 1 1
19 22204 1 1 11 THR HG23 H 4.260 -3.401 5.112 1.00 . A A . 11 THR HG23 1 1
19 22205 1 1 11 THR N N 3.647 -2.327 1.511 1.00 . A A . 11 THR N 1 1
19 22206 1 1 11 THR O O 1.078 -1.640 1.049 1.00 . A A . 11 THR O 1 1
19 22207 1 1 11 THR OG1 O 1.983 -2.078 4.204 1.00 . A A . 11 THR OG1 1 1
19 22208 1 1 12 GLY C C -1.462 -1.568 2.162 1.00 . A A . 12 GLY C 1 1
19 22209 1 1 12 GLY CA C -1.170 -3.018 1.827 1.00 . A A . 12 GLY CA 1 1
19 22210 1 1 12 GLY H H 0.368 -4.202 2.674 1.00 . A A . 12 GLY H 1 1
19 22211 1 1 12 GLY HA2 H -1.341 -3.174 0.773 1.00 . A A . 12 GLY HA2 1 1
19 22212 1 1 12 GLY HA3 H -1.845 -3.647 2.388 1.00 . A A . 12 GLY HA3 1 1
19 22213 1 1 12 GLY N N 0.195 -3.396 2.143 1.00 . A A . 12 GLY N 1 1
19 22214 1 1 12 GLY O O -2.123 -0.867 1.396 1.00 . A A . 12 GLY O 1 1
19 22215 1 1 13 PHE C C -0.434 1.236 2.848 1.00 . A A . 13 PHE C 1 1
19 22216 1 1 13 PHE CA C -1.183 0.257 3.748 1.00 . A A . 13 PHE CA 1 1
19 22217 1 1 13 PHE CB C -0.729 0.431 5.199 1.00 . A A . 13 PHE CB 1 1
19 22218 1 1 13 PHE CD1 C -2.351 2.306 5.585 1.00 . A A . 13 PHE CD1 1 1
19 22219 1 1 13 PHE CD2 C -0.171 2.480 6.535 1.00 . A A . 13 PHE CD2 1 1
19 22220 1 1 13 PHE CE1 C -2.685 3.535 6.122 1.00 . A A . 13 PHE CE1 1 1
19 22221 1 1 13 PHE CE2 C -0.500 3.709 7.075 1.00 . A A . 13 PHE CE2 1 1
19 22222 1 1 13 PHE CG C -1.090 1.766 5.784 1.00 . A A . 13 PHE CG 1 1
19 22223 1 1 13 PHE CZ C -1.760 4.236 6.869 1.00 . A A . 13 PHE CZ 1 1
19 22224 1 1 13 PHE H H -0.449 -1.724 3.879 1.00 . A A . 13 PHE H 1 1
19 22225 1 1 13 PHE HA H -2.240 0.464 3.683 1.00 . A A . 13 PHE HA 1 1
19 22226 1 1 13 PHE HB2 H -1.190 -0.333 5.806 1.00 . A A . 13 PHE HB2 1 1
19 22227 1 1 13 PHE HB3 H 0.344 0.325 5.247 1.00 . A A . 13 PHE HB3 1 1
19 22228 1 1 13 PHE HD1 H -3.076 1.759 5.001 1.00 . A A . 13 PHE HD1 1 1
19 22229 1 1 13 PHE HD2 H 0.815 2.067 6.698 1.00 . A A . 13 PHE HD2 1 1
19 22230 1 1 13 PHE HE1 H -3.671 3.945 5.959 1.00 . A A . 13 PHE HE1 1 1
19 22231 1 1 13 PHE HE2 H 0.226 4.254 7.659 1.00 . A A . 13 PHE HE2 1 1
19 22232 1 1 13 PHE HZ H -2.019 5.196 7.290 1.00 . A A . 13 PHE HZ 1 1
19 22233 1 1 13 PHE N N -0.969 -1.117 3.311 1.00 . A A . 13 PHE N 1 1
19 22234 1 1 13 PHE O O -0.907 2.342 2.588 1.00 . A A . 13 PHE O 1 1
19 22235 1 1 14 GLN C C 0.913 1.803 0.131 1.00 . A A . 14 GLN C 1 1
19 22236 1 1 14 GLN CA C 1.553 1.661 1.508 1.00 . A A . 14 GLN CA 1 1
19 22237 1 1 14 GLN CB C 2.960 1.076 1.372 1.00 . A A . 14 GLN CB 1 1
19 22238 1 1 14 GLN CD C 5.247 0.957 2.439 1.00 . A A . 14 GLN CD 1 1
19 22239 1 1 14 GLN CG C 3.754 1.094 2.668 1.00 . A A . 14 GLN CG 1 1
19 22240 1 1 14 GLN H H 1.061 -0.071 2.620 1.00 . A A . 14 GLN H 1 1
19 22241 1 1 14 GLN HA H 1.622 2.638 1.962 1.00 . A A . 14 GLN HA 1 1
19 22242 1 1 14 GLN HB2 H 2.881 0.053 1.037 1.00 . A A . 14 GLN HB2 1 1
19 22243 1 1 14 GLN HB3 H 3.504 1.647 0.634 1.00 . A A . 14 GLN HB3 1 1
19 22244 1 1 14 GLN HE21 H 5.205 2.439 1.115 1.00 . A A . 14 GLN HE21 1 1
19 22245 1 1 14 GLN HE22 H 6.753 1.724 1.393 1.00 . A A . 14 GLN HE22 1 1
19 22246 1 1 14 GLN HG2 H 3.568 2.028 3.177 1.00 . A A . 14 GLN HG2 1 1
19 22247 1 1 14 GLN HG3 H 3.423 0.275 3.289 1.00 . A A . 14 GLN HG3 1 1
19 22248 1 1 14 GLN N N 0.738 0.821 2.377 1.00 . A A . 14 GLN N 1 1
19 22249 1 1 14 GLN NE2 N 5.790 1.790 1.560 1.00 . A A . 14 GLN NE2 1 1
19 22250 1 1 14 GLN O O 1.099 2.811 -0.549 1.00 . A A . 14 GLN O 1 1
19 22251 1 1 14 GLN OE1 O 5.904 0.111 3.046 1.00 . A A . 14 GLN OE1 1 1
19 22252 1 1 15 MET C C -1.792 1.622 -1.511 1.00 . A A . 15 MET C 1 1
19 22253 1 1 15 MET CA C -0.510 0.798 -1.569 1.00 . A A . 15 MET CA 1 1
19 22254 1 1 15 MET CB C -0.827 -0.630 -2.016 1.00 . A A . 15 MET CB 1 1
19 22255 1 1 15 MET CE C -0.714 -1.905 -5.340 1.00 . A A . 15 MET CE 1 1
19 22256 1 1 15 MET CG C 0.283 -1.272 -2.833 1.00 . A A . 15 MET CG 1 1
19 22257 1 1 15 MET H H 0.048 0.009 0.314 1.00 . A A . 15 MET H 1 1
19 22258 1 1 15 MET HA H 0.162 1.249 -2.283 1.00 . A A . 15 MET HA 1 1
19 22259 1 1 15 MET HB2 H -1.000 -1.239 -1.142 1.00 . A A . 15 MET HB2 1 1
19 22260 1 1 15 MET HB3 H -1.724 -0.616 -2.618 1.00 . A A . 15 MET HB3 1 1
19 22261 1 1 15 MET HE1 H -0.514 -2.879 -4.920 1.00 . A A . 15 MET HE1 1 1
19 22262 1 1 15 MET HE2 H -1.753 -1.653 -5.185 1.00 . A A . 15 MET HE2 1 1
19 22263 1 1 15 MET HE3 H -0.500 -1.918 -6.398 1.00 . A A . 15 MET HE3 1 1
19 22264 1 1 15 MET HG2 H 1.231 -1.045 -2.368 1.00 . A A . 15 MET HG2 1 1
19 22265 1 1 15 MET HG3 H 0.134 -2.342 -2.838 1.00 . A A . 15 MET HG3 1 1
19 22266 1 1 15 MET N N 0.159 0.786 -0.273 1.00 . A A . 15 MET N 1 1
19 22267 1 1 15 MET O O -2.037 2.467 -2.372 1.00 . A A . 15 MET O 1 1
19 22268 1 1 15 MET SD S 0.321 -0.684 -4.537 1.00 . A A . 15 MET SD 1 1
19 22269 1 1 16 TRP C C -3.613 3.543 0.059 1.00 . A A . 16 TRP C 1 1
19 22270 1 1 16 TRP CA C -3.865 2.089 -0.325 1.00 . A A . 16 TRP CA 1 1
19 22271 1 1 16 TRP CB C -4.726 1.409 0.741 1.00 . A A . 16 TRP CB 1 1
19 22272 1 1 16 TRP CD1 C -7.218 1.981 0.580 1.00 . A A . 16 TRP CD1 1 1
19 22273 1 1 16 TRP CD2 C -6.068 3.270 2.005 1.00 . A A . 16 TRP CD2 1 1
19 22274 1 1 16 TRP CE2 C -7.414 3.685 2.010 1.00 . A A . 16 TRP CE2 1 1
19 22275 1 1 16 TRP CE3 C -5.155 3.935 2.828 1.00 . A A . 16 TRP CE3 1 1
19 22276 1 1 16 TRP CG C -5.965 2.179 1.084 1.00 . A A . 16 TRP CG 1 1
19 22277 1 1 16 TRP CH2 C -6.951 5.369 3.600 1.00 . A A . 16 TRP CH2 1 1
19 22278 1 1 16 TRP CZ2 C -7.866 4.736 2.804 1.00 . A A . 16 TRP CZ2 1 1
19 22279 1 1 16 TRP CZ3 C -5.606 4.978 3.616 1.00 . A A . 16 TRP CZ3 1 1
19 22280 1 1 16 TRP H H -2.357 0.683 0.161 1.00 . A A . 16 TRP H 1 1
19 22281 1 1 16 TRP HA H -4.389 2.063 -1.268 1.00 . A A . 16 TRP HA 1 1
19 22282 1 1 16 TRP HB2 H -5.026 0.435 0.385 1.00 . A A . 16 TRP HB2 1 1
19 22283 1 1 16 TRP HB3 H -4.143 1.294 1.644 1.00 . A A . 16 TRP HB3 1 1
19 22284 1 1 16 TRP HD1 H -7.469 1.224 -0.148 1.00 . A A . 16 TRP HD1 1 1
19 22285 1 1 16 TRP HE1 H -9.052 2.943 0.930 1.00 . A A . 16 TRP HE1 1 1
19 22286 1 1 16 TRP HE3 H -4.114 3.648 2.854 1.00 . A A . 16 TRP HE3 1 1
19 22287 1 1 16 TRP HH2 H -7.258 6.189 4.231 1.00 . A A . 16 TRP HH2 1 1
19 22288 1 1 16 TRP HZ2 H -8.900 5.049 2.804 1.00 . A A . 16 TRP HZ2 1 1
19 22289 1 1 16 TRP HZ3 H -4.914 5.504 4.258 1.00 . A A . 16 TRP HZ3 1 1
19 22290 1 1 16 TRP N N -2.607 1.370 -0.493 1.00 . A A . 16 TRP N 1 1
19 22291 1 1 16 TRP NE1 N -8.095 2.884 1.132 1.00 . A A . 16 TRP NE1 1 1
19 22292 1 1 16 TRP O O -4.179 4.459 -0.538 1.00 . A A . 16 TRP O 1 1
19 22293 1 1 17 LEU C C -1.967 5.968 0.363 1.00 . A A . 17 LEU C 1 1
19 22294 1 1 17 LEU CA C -2.435 5.092 1.521 1.00 . A A . 17 LEU CA 1 1
19 22295 1 1 17 LEU CB C -1.353 5.032 2.600 1.00 . A A . 17 LEU CB 1 1
19 22296 1 1 17 LEU CD1 C -2.227 6.856 4.081 1.00 . A A . 17 LEU CD1 1 1
19 22297 1 1 17 LEU CD2 C 0.180 6.190 4.210 1.00 . A A . 17 LEU CD2 1 1
19 22298 1 1 17 LEU CG C -1.025 6.354 3.296 1.00 . A A . 17 LEU CG 1 1
19 22299 1 1 17 LEU H H -2.342 2.978 1.495 1.00 . A A . 17 LEU H 1 1
19 22300 1 1 17 LEU HA H -3.330 5.524 1.943 1.00 . A A . 17 LEU HA 1 1
19 22301 1 1 17 LEU HB2 H -1.678 4.333 3.355 1.00 . A A . 17 LEU HB2 1 1
19 22302 1 1 17 LEU HB3 H -0.447 4.666 2.139 1.00 . A A . 17 LEU HB3 1 1
19 22303 1 1 17 LEU HD11 H -1.889 7.420 4.936 1.00 . A A . 17 LEU HD11 1 1
19 22304 1 1 17 LEU HD12 H -2.817 6.015 4.414 1.00 . A A . 17 LEU HD12 1 1
19 22305 1 1 17 LEU HD13 H -2.831 7.489 3.447 1.00 . A A . 17 LEU HD13 1 1
19 22306 1 1 17 LEU HD21 H 0.114 6.900 5.022 1.00 . A A . 17 LEU HD21 1 1
19 22307 1 1 17 LEU HD22 H 1.085 6.370 3.648 1.00 . A A . 17 LEU HD22 1 1
19 22308 1 1 17 LEU HD23 H 0.196 5.187 4.609 1.00 . A A . 17 LEU HD23 1 1
19 22309 1 1 17 LEU HG H -0.781 7.096 2.549 1.00 . A A . 17 LEU HG 1 1
19 22310 1 1 17 LEU N N -2.762 3.748 1.058 1.00 . A A . 17 LEU N 1 1
19 22311 1 1 17 LEU O O -2.339 7.137 0.267 1.00 . A A . 17 LEU O 1 1
19 22312 1 1 18 GLU C C -1.683 6.214 -2.769 1.00 . A A . 18 GLU C 1 1
19 22313 1 1 18 GLU CA C -0.633 6.122 -1.666 1.00 . A A . 18 GLU CA 1 1
19 22314 1 1 18 GLU CB C 0.629 5.442 -2.203 1.00 . A A . 18 GLU CB 1 1
19 22315 1 1 18 GLU CD C 1.586 3.758 -3.825 1.00 . A A . 18 GLU CD 1 1
19 22316 1 1 18 GLU CG C 0.342 4.267 -3.123 1.00 . A A . 18 GLU CG 1 1
19 22317 1 1 18 GLU H H -0.889 4.458 -0.384 1.00 . A A . 18 GLU H 1 1
19 22318 1 1 18 GLU HA H -0.381 7.121 -1.342 1.00 . A A . 18 GLU HA 1 1
19 22319 1 1 18 GLU HB2 H 1.209 6.169 -2.752 1.00 . A A . 18 GLU HB2 1 1
19 22320 1 1 18 GLU HB3 H 1.213 5.085 -1.369 1.00 . A A . 18 GLU HB3 1 1
19 22321 1 1 18 GLU HG2 H -0.076 3.462 -2.537 1.00 . A A . 18 GLU HG2 1 1
19 22322 1 1 18 GLU HG3 H -0.374 4.577 -3.870 1.00 . A A . 18 GLU HG3 1 1
19 22323 1 1 18 GLU N N -1.150 5.393 -0.514 1.00 . A A . 18 GLU N 1 1
19 22324 1 1 18 GLU O O -1.493 6.910 -3.765 1.00 . A A . 18 GLU O 1 1
19 22325 1 1 18 GLU OE1 O 2.294 2.912 -3.240 1.00 . A A . 18 GLU OE1 1 1
19 22326 1 1 18 GLU OE2 O 1.852 4.207 -4.959 1.00 . A A . 18 GLU OE2 1 1
19 22327 1 1 19 GLU C C -5.080 6.277 -3.040 1.00 . A A . 19 GLU C 1 1
19 22328 1 1 19 GLU CA C -3.872 5.504 -3.562 1.00 . A A . 19 GLU CA 1 1
19 22329 1 1 19 GLU CB C -4.280 4.070 -3.905 1.00 . A A . 19 GLU CB 1 1
19 22330 1 1 19 GLU CD C -3.811 4.065 -6.387 1.00 . A A . 19 GLU CD 1 1
19 22331 1 1 19 GLU CG C -3.471 3.461 -5.038 1.00 . A A . 19 GLU CG 1 1
19 22332 1 1 19 GLU H H -2.885 4.968 -1.768 1.00 . A A . 19 GLU H 1 1
19 22333 1 1 19 GLU HA H -3.509 5.988 -4.456 1.00 . A A . 19 GLU HA 1 1
19 22334 1 1 19 GLU HB2 H -4.153 3.453 -3.027 1.00 . A A . 19 GLU HB2 1 1
19 22335 1 1 19 GLU HB3 H -5.321 4.063 -4.190 1.00 . A A . 19 GLU HB3 1 1
19 22336 1 1 19 GLU HG2 H -2.422 3.623 -4.842 1.00 . A A . 19 GLU HG2 1 1
19 22337 1 1 19 GLU HG3 H -3.669 2.400 -5.075 1.00 . A A . 19 GLU HG3 1 1
19 22338 1 1 19 GLU N N -2.792 5.504 -2.583 1.00 . A A . 19 GLU N 1 1
19 22339 1 1 19 GLU O O -5.995 6.602 -3.795 1.00 . A A . 19 GLU O 1 1
19 22340 1 1 19 GLU OE1 O -3.578 5.279 -6.568 1.00 . A A . 19 GLU OE1 1 1
19 22341 1 1 19 GLU OE2 O -4.309 3.325 -7.260 1.00 . A A . 19 GLU OE2 1 1
19 22342 1 1 20 ASN C C -5.691 8.653 -0.598 1.00 . A A . 20 ASN C 1 1
19 22343 1 1 20 ASN CA C -6.169 7.301 -1.119 1.00 . A A . 20 ASN CA 1 1
19 22344 1 1 20 ASN CB C -6.771 6.484 0.026 1.00 . A A . 20 ASN CB 1 1
19 22345 1 1 20 ASN CG C -7.661 5.361 -0.471 1.00 . A A . 20 ASN CG 1 1
19 22346 1 1 20 ASN H H -4.316 6.281 -1.193 1.00 . A A . 20 ASN H 1 1
19 22347 1 1 20 ASN HA H -6.928 7.465 -1.870 1.00 . A A . 20 ASN HA 1 1
19 22348 1 1 20 ASN HB2 H -5.971 6.051 0.610 1.00 . A A . 20 ASN HB2 1 1
19 22349 1 1 20 ASN HB3 H -7.359 7.135 0.655 1.00 . A A . 20 ASN HB3 1 1
19 22350 1 1 20 ASN HD21 H -6.129 4.538 -1.435 1.00 . A A . 20 ASN HD21 1 1
19 22351 1 1 20 ASN HD22 H -7.637 3.706 -1.571 1.00 . A A . 20 ASN HD22 1 1
19 22352 1 1 20 ASN N N -5.074 6.567 -1.743 1.00 . A A . 20 ASN N 1 1
19 22353 1 1 20 ASN ND2 N -7.084 4.442 -1.236 1.00 . A A . 20 ASN ND2 1 1
19 22354 1 1 20 ASN O O -6.477 9.590 -0.462 1.00 . A A . 20 ASN O 1 1
19 22355 1 1 20 ASN OD1 O -8.854 5.321 -0.169 1.00 . A A . 20 ASN OD1 1 1
19 22356 1 1 21 ARG C C -4.433 11.195 -0.487 1.00 . A A . 21 ARG C 1 1
19 22357 1 1 21 ARG CA C -3.814 9.981 0.199 1.00 . A A . 21 ARG CA 1 1
19 22358 1 1 21 ARG CB C -2.299 9.980 -0.013 1.00 . A A . 21 ARG CB 1 1
19 22359 1 1 21 ARG CD C -0.368 9.553 -1.565 1.00 . A A . 21 ARG CD 1 1
19 22360 1 1 21 ARG CG C -1.882 9.608 -1.426 1.00 . A A . 21 ARG CG 1 1
19 22361 1 1 21 ARG CZ C 0.290 11.416 -3.027 1.00 . A A . 21 ARG CZ 1 1
19 22362 1 1 21 ARG H H -3.821 7.962 -0.437 1.00 . A A . 21 ARG H 1 1
19 22363 1 1 21 ARG HA H -4.020 10.036 1.257 1.00 . A A . 21 ARG HA 1 1
19 22364 1 1 21 ARG HB2 H -1.916 10.966 0.204 1.00 . A A . 21 ARG HB2 1 1
19 22365 1 1 21 ARG HB3 H -1.853 9.271 0.669 1.00 . A A . 21 ARG HB3 1 1
19 22366 1 1 21 ARG HD2 H 0.049 9.160 -0.650 1.00 . A A . 21 ARG HD2 1 1
19 22367 1 1 21 ARG HD3 H -0.119 8.898 -2.385 1.00 . A A . 21 ARG HD3 1 1
19 22368 1 1 21 ARG HE H 0.545 11.375 -1.050 1.00 . A A . 21 ARG HE 1 1
19 22369 1 1 21 ARG HG2 H -2.289 8.637 -1.668 1.00 . A A . 21 ARG HG2 1 1
19 22370 1 1 21 ARG HG3 H -2.271 10.345 -2.112 1.00 . A A . 21 ARG HG3 1 1
19 22371 1 1 21 ARG HH11 H -0.566 9.852 -3.976 1.00 . A A . 21 ARG HH11 1 1
19 22372 1 1 21 ARG HH12 H -0.098 11.172 -4.996 1.00 . A A . 21 ARG HH12 1 1
19 22373 1 1 21 ARG HH21 H 1.166 13.119 -2.382 1.00 . A A . 21 ARG HH21 1 1
19 22374 1 1 21 ARG HH22 H 0.888 13.029 -4.088 1.00 . A A . 21 ARG HH22 1 1
19 22375 1 1 21 ARG N N -4.397 8.745 -0.308 1.00 . A A . 21 ARG N 1 1
19 22376 1 1 21 ARG NE N 0.206 10.872 -1.819 1.00 . A A . 21 ARG NE 1 1
19 22377 1 1 21 ARG NH1 N -0.161 10.759 -4.087 1.00 . A A . 21 ARG NH1 1 1
19 22378 1 1 21 ARG NH2 N 0.826 12.621 -3.178 1.00 . A A . 21 ARG NH2 1 1
19 22379 1 1 21 ARG O O -4.831 12.157 0.171 1.00 . A A . 21 ARG O 1 1
19 22380 1 1 22 SER C C -6.537 12.474 -2.214 1.00 . A A . 22 SER C 1 1
19 22381 1 1 22 SER CA C -5.077 12.242 -2.588 1.00 . A A . 22 SER CA 1 1
19 22382 1 1 22 SER CB C -4.962 11.948 -4.085 1.00 . A A . 22 SER CB 1 1
19 22383 1 1 22 SER H H -4.176 10.351 -2.281 1.00 . A A . 22 SER H 1 1
19 22384 1 1 22 SER HA H -4.512 13.134 -2.361 1.00 . A A . 22 SER HA 1 1
19 22385 1 1 22 SER HB2 H -3.945 11.673 -4.319 1.00 . A A . 22 SER HB2 1 1
19 22386 1 1 22 SER HB3 H -5.624 11.134 -4.341 1.00 . A A . 22 SER HB3 1 1
19 22387 1 1 22 SER HG H -5.883 13.659 -4.337 1.00 . A A . 22 SER HG 1 1
19 22388 1 1 22 SER N N -4.510 11.144 -1.813 1.00 . A A . 22 SER N 1 1
19 22389 1 1 22 SER O O -6.998 13.613 -2.144 1.00 . A A . 22 SER O 1 1
19 22390 1 1 22 SER OG O -5.316 13.084 -4.856 1.00 . A A . 22 SER OG 1 1
19 22391 1 1 23 ASN C C -8.832 12.019 -0.194 1.00 . A A . 23 ASN C 1 1
19 22392 1 1 23 ASN CA C -8.670 11.469 -1.608 1.00 . A A . 23 ASN CA 1 1
19 22393 1 1 23 ASN CB C -9.327 10.091 -1.710 1.00 . A A . 23 ASN CB 1 1
19 22394 1 1 23 ASN CG C -9.608 9.689 -3.145 1.00 . A A . 23 ASN CG 1 1
19 22395 1 1 23 ASN H H -6.837 10.504 -2.046 1.00 . A A . 23 ASN H 1 1
19 22396 1 1 23 ASN HA H -9.153 12.141 -2.301 1.00 . A A . 23 ASN HA 1 1
19 22397 1 1 23 ASN HB2 H -8.672 9.353 -1.271 1.00 . A A . 23 ASN HB2 1 1
19 22398 1 1 23 ASN HB3 H -10.262 10.104 -1.169 1.00 . A A . 23 ASN HB3 1 1
19 22399 1 1 23 ASN HD21 H -8.342 8.163 -2.990 1.00 . A A . 23 ASN HD21 1 1
19 22400 1 1 23 ASN HD22 H -9.119 8.342 -4.523 1.00 . A A . 23 ASN HD22 1 1
19 22401 1 1 23 ASN N N -7.260 11.385 -1.974 1.00 . A A . 23 ASN N 1 1
19 22402 1 1 23 ASN ND2 N -8.957 8.624 -3.598 1.00 . A A . 23 ASN ND2 1 1
19 22403 1 1 23 ASN O O -9.832 12.666 0.120 1.00 . A A . 23 ASN O 1 1
19 22404 1 1 23 ASN OD1 O -10.400 10.329 -3.837 1.00 . A A . 23 ASN OD1 1 1
19 22405 1 1 24 ILE C C -7.598 13.726 2.110 1.00 . A A . 24 ILE C 1 1
19 22406 1 1 24 ILE CA C -7.875 12.228 2.033 1.00 . A A . 24 ILE CA 1 1
19 22407 1 1 24 ILE CB C -6.850 11.482 2.907 1.00 . A A . 24 ILE CB 1 1
19 22408 1 1 24 ILE CD1 C -5.901 9.169 3.386 1.00 . A A . 24 ILE CD1 1 1
19 22409 1 1 24 ILE CG1 C -7.011 9.969 2.742 1.00 . A A . 24 ILE CG1 1 1
19 22410 1 1 24 ILE CG2 C -7.007 11.881 4.367 1.00 . A A . 24 ILE CG2 1 1
19 22411 1 1 24 ILE H H -7.073 11.237 0.345 1.00 . A A . 24 ILE H 1 1
19 22412 1 1 24 ILE HA H -8.863 12.035 2.428 1.00 . A A . 24 ILE HA 1 1
19 22413 1 1 24 ILE HB H -5.860 11.768 2.585 1.00 . A A . 24 ILE HB 1 1
19 22414 1 1 24 ILE HD11 H -6.285 8.212 3.707 1.00 . A A . 24 ILE HD11 1 1
19 22415 1 1 24 ILE HD12 H -5.105 9.017 2.672 1.00 . A A . 24 ILE HD12 1 1
19 22416 1 1 24 ILE HD13 H -5.519 9.708 4.241 1.00 . A A . 24 ILE HD13 1 1
19 22417 1 1 24 ILE HG12 H -7.943 9.662 3.189 1.00 . A A . 24 ILE HG12 1 1
19 22418 1 1 24 ILE HG13 H -7.026 9.729 1.688 1.00 . A A . 24 ILE HG13 1 1
19 22419 1 1 24 ILE HG21 H -7.996 12.287 4.524 1.00 . A A . 24 ILE HG21 1 1
19 22420 1 1 24 ILE HG22 H -6.873 11.012 4.993 1.00 . A A . 24 ILE HG22 1 1
19 22421 1 1 24 ILE HG23 H -6.268 12.625 4.619 1.00 . A A . 24 ILE HG23 1 1
19 22422 1 1 24 ILE N N -7.843 11.758 0.654 1.00 . A A . 24 ILE N 1 1
19 22423 1 1 24 ILE O O -8.078 14.411 3.014 1.00 . A A . 24 ILE O 1 1
19 22424 1 1 25 LEU C C -7.620 16.461 0.508 1.00 . A A . 25 LEU C 1 1
19 22425 1 1 25 LEU CA C -6.482 15.645 1.113 1.00 . A A . 25 LEU CA 1 1
19 22426 1 1 25 LEU CB C -5.201 15.859 0.305 1.00 . A A . 25 LEU CB 1 1
19 22427 1 1 25 LEU CD1 C -2.784 15.342 -0.115 1.00 . A A . 25 LEU CD1 1 1
19 22428 1 1 25 LEU CD2 C -3.568 15.838 2.207 1.00 . A A . 25 LEU CD2 1 1
19 22429 1 1 25 LEU CG C -3.935 15.212 0.870 1.00 . A A . 25 LEU CG 1 1
19 22430 1 1 25 LEU H H -6.470 13.632 0.463 1.00 . A A . 25 LEU H 1 1
19 22431 1 1 25 LEU HA H -6.317 15.977 2.128 1.00 . A A . 25 LEU HA 1 1
19 22432 1 1 25 LEU HB2 H -5.363 15.458 -0.684 1.00 . A A . 25 LEU HB2 1 1
19 22433 1 1 25 LEU HB3 H -5.027 16.923 0.237 1.00 . A A . 25 LEU HB3 1 1
19 22434 1 1 25 LEU HD11 H -3.091 15.957 -0.948 1.00 . A A . 25 LEU HD11 1 1
19 22435 1 1 25 LEU HD12 H -2.506 14.362 -0.475 1.00 . A A . 25 LEU HD12 1 1
19 22436 1 1 25 LEU HD13 H -1.938 15.798 0.378 1.00 . A A . 25 LEU HD13 1 1
19 22437 1 1 25 LEU HD21 H -4.439 15.857 2.846 1.00 . A A . 25 LEU HD21 1 1
19 22438 1 1 25 LEU HD22 H -3.217 16.847 2.048 1.00 . A A . 25 LEU HD22 1 1
19 22439 1 1 25 LEU HD23 H -2.790 15.254 2.676 1.00 . A A . 25 LEU HD23 1 1
19 22440 1 1 25 LEU HG H -4.119 14.159 1.031 1.00 . A A . 25 LEU HG 1 1
19 22441 1 1 25 LEU N N -6.822 14.228 1.156 1.00 . A A . 25 LEU N 1 1
19 22442 1 1 25 LEU O O -8.012 17.495 1.049 1.00 . A A . 25 LEU O 1 1
19 22443 1 1 26 SER C C -10.322 17.089 -0.303 1.00 . A A . 26 SER C 1 1
19 22444 1 1 26 SER CA C -9.240 16.673 -1.296 1.00 . A A . 26 SER CA 1 1
19 22445 1 1 26 SER CB C -9.842 15.773 -2.376 1.00 . A A . 26 SER CB 1 1
19 22446 1 1 26 SER H H -7.792 15.158 -0.999 1.00 . A A . 26 SER H 1 1
19 22447 1 1 26 SER HA H -8.836 17.559 -1.762 1.00 . A A . 26 SER HA 1 1
19 22448 1 1 26 SER HB2 H -9.063 15.457 -3.053 1.00 . A A . 26 SER HB2 1 1
19 22449 1 1 26 SER HB3 H -10.288 14.905 -1.911 1.00 . A A . 26 SER HB3 1 1
19 22450 1 1 26 SER HG H -11.029 15.975 -3.922 1.00 . A A . 26 SER HG 1 1
19 22451 1 1 26 SER N N -8.148 15.987 -0.616 1.00 . A A . 26 SER N 1 1
19 22452 1 1 26 SER O O -10.966 18.125 -0.468 1.00 . A A . 26 SER O 1 1
19 22453 1 1 26 SER OG O -10.839 16.458 -3.114 1.00 . A A . 26 SER OG 1 1
19 22454 1 1 27 ASP C C -10.904 17.322 2.915 1.00 . A A . 27 ASP C 1 1
19 22455 1 1 27 ASP CA C -11.518 16.555 1.748 1.00 . A A . 27 ASP CA 1 1
19 22456 1 1 27 ASP CB C -12.145 15.254 2.250 1.00 . A A . 27 ASP CB 1 1
19 22457 1 1 27 ASP CG C -13.482 15.479 2.927 1.00 . A A . 27 ASP CG 1 1
19 22458 1 1 27 ASP H H -9.970 15.462 0.804 1.00 . A A . 27 ASP H 1 1
19 22459 1 1 27 ASP HA H -12.287 17.164 1.298 1.00 . A A . 27 ASP HA 1 1
19 22460 1 1 27 ASP HB2 H -12.294 14.587 1.414 1.00 . A A . 27 ASP HB2 1 1
19 22461 1 1 27 ASP HB3 H -11.476 14.790 2.960 1.00 . A A . 27 ASP HB3 1 1
19 22462 1 1 27 ASP N N -10.515 16.273 0.727 1.00 . A A . 27 ASP N 1 1
19 22463 1 1 27 ASP O O -11.525 18.227 3.470 1.00 . A A . 27 ASP O 1 1
19 22464 1 1 27 ASP OD1 O -13.494 15.722 4.152 1.00 . A A . 27 ASP OD1 1 1
19 22465 1 1 27 ASP OD2 O -14.517 15.413 2.232 1.00 . A A . 27 ASP OD2 1 1
19 22466 1 1 28 ASN C C -7.637 18.155 3.927 1.00 . A A . 28 ASN C 1 1
19 22467 1 1 28 ASN CA C -8.984 17.605 4.384 1.00 . A A . 28 ASN CA 1 1
19 22468 1 1 28 ASN CB C -8.780 16.622 5.539 1.00 . A A . 28 ASN CB 1 1
19 22469 1 1 28 ASN CG C -10.045 15.855 5.876 1.00 . A A . 28 ASN CG 1 1
19 22470 1 1 28 ASN H H -9.237 16.224 2.801 1.00 . A A . 28 ASN H 1 1
19 22471 1 1 28 ASN HA H -9.598 18.425 4.725 1.00 . A A . 28 ASN HA 1 1
19 22472 1 1 28 ASN HB2 H -8.013 15.912 5.268 1.00 . A A . 28 ASN HB2 1 1
19 22473 1 1 28 ASN HB3 H -8.467 17.167 6.417 1.00 . A A . 28 ASN HB3 1 1
19 22474 1 1 28 ASN HD21 H -9.499 14.376 4.663 1.00 . A A . 28 ASN HD21 1 1
19 22475 1 1 28 ASN HD22 H -11.008 14.162 5.477 1.00 . A A . 28 ASN HD22 1 1
19 22476 1 1 28 ASN N N -9.681 16.952 3.282 1.00 . A A . 28 ASN N 1 1
19 22477 1 1 28 ASN ND2 N -10.199 14.679 5.278 1.00 . A A . 28 ASN ND2 1 1
19 22478 1 1 28 ASN O O -6.609 17.480 3.989 1.00 . A A . 28 ASN O 1 1
19 22479 1 1 28 ASN OD1 O -10.872 16.315 6.663 1.00 . A A . 28 ASN OD1 1 1
19 22480 1 1 29 PRO C C -5.459 20.404 4.112 1.00 . A A . 29 PRO C 1 1
19 22481 1 1 29 PRO CA C -6.426 20.080 2.978 1.00 . A A . 29 PRO CA 1 1
19 22482 1 1 29 PRO CB C -6.957 21.368 2.343 1.00 . A A . 29 PRO CB 1 1
19 22483 1 1 29 PRO CD C -8.828 20.274 3.351 1.00 . A A . 29 PRO CD 1 1
19 22484 1 1 29 PRO CG C -8.251 21.626 3.035 1.00 . A A . 29 PRO CG 1 1
19 22485 1 1 29 PRO HA H -5.916 19.491 2.229 1.00 . A A . 29 PRO HA 1 1
19 22486 1 1 29 PRO HB2 H -6.252 22.171 2.509 1.00 . A A . 29 PRO HB2 1 1
19 22487 1 1 29 PRO HB3 H -7.099 21.219 1.284 1.00 . A A . 29 PRO HB3 1 1
19 22488 1 1 29 PRO HD2 H -9.367 20.302 4.286 1.00 . A A . 29 PRO HD2 1 1
19 22489 1 1 29 PRO HD3 H -9.475 19.944 2.551 1.00 . A A . 29 PRO HD3 1 1
19 22490 1 1 29 PRO HG2 H -8.077 22.180 3.945 1.00 . A A . 29 PRO HG2 1 1
19 22491 1 1 29 PRO HG3 H -8.914 22.173 2.382 1.00 . A A . 29 PRO HG3 1 1
19 22492 1 1 29 PRO N N -7.640 19.411 3.455 1.00 . A A . 29 PRO N 1 1
19 22493 1 1 29 PRO O O -4.243 20.397 3.924 1.00 . A A . 29 PRO O 1 1
19 22494 1 1 30 ASP C C -3.949 20.134 6.509 1.00 . A A . 30 ASP C 1 1
19 22495 1 1 30 ASP CA C -5.194 21.014 6.453 1.00 . A A . 30 ASP CA 1 1
19 22496 1 1 30 ASP CB C -6.011 20.846 7.735 1.00 . A A . 30 ASP CB 1 1
19 22497 1 1 30 ASP CG C -7.157 21.835 7.825 1.00 . A A . 30 ASP CG 1 1
19 22498 1 1 30 ASP H H -6.985 20.678 5.374 1.00 . A A . 30 ASP H 1 1
19 22499 1 1 30 ASP HA H -4.887 22.045 6.365 1.00 . A A . 30 ASP HA 1 1
19 22500 1 1 30 ASP HB2 H -6.419 19.847 7.766 1.00 . A A . 30 ASP HB2 1 1
19 22501 1 1 30 ASP HB3 H -5.364 20.993 8.588 1.00 . A A . 30 ASP HB3 1 1
19 22502 1 1 30 ASP N N -6.008 20.688 5.288 1.00 . A A . 30 ASP N 1 1
19 22503 1 1 30 ASP O O -2.887 20.570 6.953 1.00 . A A . 30 ASP O 1 1
19 22504 1 1 30 ASP OD1 O -7.780 22.117 6.780 1.00 . A A . 30 ASP OD1 1 1
19 22505 1 1 30 ASP OD2 O -7.430 22.327 8.940 1.00 . A A . 30 ASP OD2 1 1
19 22506 1 1 31 PHE C C -1.818 18.473 5.214 1.00 . A A . 31 PHE C 1 1
19 22507 1 1 31 PHE CA C -2.976 17.949 6.059 1.00 . A A . 31 PHE CA 1 1
19 22508 1 1 31 PHE CB C -3.433 16.588 5.529 1.00 . A A . 31 PHE CB 1 1
19 22509 1 1 31 PHE CD1 C -4.832 16.412 7.605 1.00 . A A . 31 PHE CD1 1 1
19 22510 1 1 31 PHE CD2 C -4.351 14.417 6.390 1.00 . A A . 31 PHE CD2 1 1
19 22511 1 1 31 PHE CE1 C -5.558 15.681 8.526 1.00 . A A . 31 PHE CE1 1 1
19 22512 1 1 31 PHE CE2 C -5.076 13.681 7.308 1.00 . A A . 31 PHE CE2 1 1
19 22513 1 1 31 PHE CG C -4.221 15.790 6.528 1.00 . A A . 31 PHE CG 1 1
19 22514 1 1 31 PHE CZ C -5.680 14.313 8.377 1.00 . A A . 31 PHE CZ 1 1
19 22515 1 1 31 PHE H H -4.961 18.602 5.716 1.00 . A A . 31 PHE H 1 1
19 22516 1 1 31 PHE HA H -2.640 17.835 7.078 1.00 . A A . 31 PHE HA 1 1
19 22517 1 1 31 PHE HB2 H -4.055 16.738 4.660 1.00 . A A . 31 PHE HB2 1 1
19 22518 1 1 31 PHE HB3 H -2.565 16.009 5.250 1.00 . A A . 31 PHE HB3 1 1
19 22519 1 1 31 PHE HD1 H -4.737 17.483 7.722 1.00 . A A . 31 PHE HD1 1 1
19 22520 1 1 31 PHE HD2 H -3.879 13.921 5.555 1.00 . A A . 31 PHE HD2 1 1
19 22521 1 1 31 PHE HE1 H -6.029 16.178 9.361 1.00 . A A . 31 PHE HE1 1 1
19 22522 1 1 31 PHE HE2 H -5.169 12.611 7.190 1.00 . A A . 31 PHE HE2 1 1
19 22523 1 1 31 PHE HZ H -6.247 13.740 9.095 1.00 . A A . 31 PHE HZ 1 1
19 22524 1 1 31 PHE N N -4.089 18.891 6.058 1.00 . A A . 31 PHE N 1 1
19 22525 1 1 31 PHE O O -1.944 18.634 4.000 1.00 . A A . 31 PHE O 1 1
19 22526 1 1 32 SER C C 1.698 18.355 5.436 1.00 . A A . 32 SER C 1 1
19 22527 1 1 32 SER CA C 0.489 19.249 5.178 1.00 . A A . 32 SER CA 1 1
19 22528 1 1 32 SER CB C 0.791 20.679 5.631 1.00 . A A . 32 SER CB 1 1
19 22529 1 1 32 SER H H -0.653 18.590 6.835 1.00 . A A . 32 SER H 1 1
19 22530 1 1 32 SER HA H 0.278 19.253 4.119 1.00 . A A . 32 SER HA 1 1
19 22531 1 1 32 SER HB2 H 0.927 20.693 6.702 1.00 . A A . 32 SER HB2 1 1
19 22532 1 1 32 SER HB3 H 1.695 21.023 5.149 1.00 . A A . 32 SER HB3 1 1
19 22533 1 1 32 SER HG H 0.005 22.463 5.445 1.00 . A A . 32 SER HG 1 1
19 22534 1 1 32 SER N N -0.691 18.739 5.867 1.00 . A A . 32 SER N 1 1
19 22535 1 1 32 SER O O 2.747 18.516 4.812 1.00 . A A . 32 SER O 1 1
19 22536 1 1 32 SER OG O -0.269 21.556 5.293 1.00 . A A . 32 SER OG 1 1
19 22537 1 1 33 ASP C C 2.129 15.048 6.676 1.00 . A A . 33 ASP C 1 1
19 22538 1 1 33 ASP CA C 2.620 16.491 6.700 1.00 . A A . 33 ASP CA 1 1
19 22539 1 1 33 ASP CB C 3.189 16.827 8.080 1.00 . A A . 33 ASP CB 1 1
19 22540 1 1 33 ASP CG C 4.639 16.407 8.226 1.00 . A A . 33 ASP CG 1 1
19 22541 1 1 33 ASP H H 0.682 17.334 6.822 1.00 . A A . 33 ASP H 1 1
19 22542 1 1 33 ASP HA H 3.400 16.605 5.962 1.00 . A A . 33 ASP HA 1 1
19 22543 1 1 33 ASP HB2 H 3.124 17.893 8.239 1.00 . A A . 33 ASP HB2 1 1
19 22544 1 1 33 ASP HB3 H 2.608 16.318 8.835 1.00 . A A . 33 ASP HB3 1 1
19 22545 1 1 33 ASP N N 1.542 17.413 6.359 1.00 . A A . 33 ASP N 1 1
19 22546 1 1 33 ASP O O 0.987 14.765 7.038 1.00 . A A . 33 ASP O 1 1
19 22547 1 1 33 ASP OD1 O 5.369 16.436 7.213 1.00 . A A . 33 ASP OD1 1 1
19 22548 1 1 33 ASP OD2 O 5.042 16.049 9.352 1.00 . A A . 33 ASP OD2 1 1
19 22549 1 1 34 GLU C C 2.115 12.226 7.512 1.00 . A A . 34 GLU C 1 1
19 22550 1 1 34 GLU CA C 2.651 12.724 6.173 1.00 . A A . 34 GLU CA 1 1
19 22551 1 1 34 GLU CB C 3.870 11.897 5.760 1.00 . A A . 34 GLU CB 1 1
19 22552 1 1 34 GLU CD C 4.725 9.884 4.497 1.00 . A A . 34 GLU CD 1 1
19 22553 1 1 34 GLU CG C 3.515 10.586 5.081 1.00 . A A . 34 GLU CG 1 1
19 22554 1 1 34 GLU H H 3.894 14.426 5.971 1.00 . A A . 34 GLU H 1 1
19 22555 1 1 34 GLU HA H 1.881 12.610 5.426 1.00 . A A . 34 GLU HA 1 1
19 22556 1 1 34 GLU HB2 H 4.472 12.481 5.079 1.00 . A A . 34 GLU HB2 1 1
19 22557 1 1 34 GLU HB3 H 4.454 11.676 6.641 1.00 . A A . 34 GLU HB3 1 1
19 22558 1 1 34 GLU HG2 H 3.055 9.932 5.807 1.00 . A A . 34 GLU HG2 1 1
19 22559 1 1 34 GLU HG3 H 2.813 10.786 4.285 1.00 . A A . 34 GLU HG3 1 1
19 22560 1 1 34 GLU N N 2.998 14.139 6.246 1.00 . A A . 34 GLU N 1 1
19 22561 1 1 34 GLU O O 1.173 11.435 7.560 1.00 . A A . 34 GLU O 1 1
19 22562 1 1 34 GLU OE1 O 5.778 9.861 5.168 1.00 . A A . 34 GLU OE1 1 1
19 22563 1 1 34 GLU OE2 O 4.621 9.360 3.368 1.00 . A A . 34 GLU OE2 1 1
19 22564 1 1 35 ALA C C 0.793 12.414 10.098 1.00 . A A . 35 ALA C 1 1
19 22565 1 1 35 ALA CA C 2.305 12.299 9.937 1.00 . A A . 35 ALA CA 1 1
19 22566 1 1 35 ALA CB C 3.016 13.146 10.982 1.00 . A A . 35 ALA CB 1 1
19 22567 1 1 35 ALA H H 3.466 13.323 8.495 1.00 . A A . 35 ALA H 1 1
19 22568 1 1 35 ALA HA H 2.595 11.269 10.086 1.00 . A A . 35 ALA HA 1 1
19 22569 1 1 35 ALA HB1 H 2.603 12.933 11.958 1.00 . A A . 35 ALA HB1 1 1
19 22570 1 1 35 ALA HB2 H 4.070 12.913 10.978 1.00 . A A . 35 ALA HB2 1 1
19 22571 1 1 35 ALA HB3 H 2.876 14.192 10.753 1.00 . A A . 35 ALA HB3 1 1
19 22572 1 1 35 ALA N N 2.722 12.695 8.597 1.00 . A A . 35 ALA N 1 1
19 22573 1 1 35 ALA O O 0.159 11.563 10.722 1.00 . A A . 35 ALA O 1 1
19 22574 1 1 36 ASP C C -1.959 12.850 8.585 1.00 . A A . 36 ASP C 1 1
19 22575 1 1 36 ASP CA C -1.217 13.698 9.614 1.00 . A A . 36 ASP CA 1 1
19 22576 1 1 36 ASP CB C -1.534 15.179 9.397 1.00 . A A . 36 ASP CB 1 1
19 22577 1 1 36 ASP CG C -1.320 16.006 10.649 1.00 . A A . 36 ASP CG 1 1
19 22578 1 1 36 ASP H H 0.781 14.115 9.048 1.00 . A A . 36 ASP H 1 1
19 22579 1 1 36 ASP HA H -1.543 13.411 10.602 1.00 . A A . 36 ASP HA 1 1
19 22580 1 1 36 ASP HB2 H -0.895 15.567 8.618 1.00 . A A . 36 ASP HB2 1 1
19 22581 1 1 36 ASP HB3 H -2.566 15.278 9.093 1.00 . A A . 36 ASP HB3 1 1
19 22582 1 1 36 ASP N N 0.222 13.472 9.533 1.00 . A A . 36 ASP N 1 1
19 22583 1 1 36 ASP O O -3.136 12.534 8.761 1.00 . A A . 36 ASP O 1 1
19 22584 1 1 36 ASP OD1 O -1.686 15.530 11.745 1.00 . A A . 36 ASP OD1 1 1
19 22585 1 1 36 ASP OD2 O -0.787 17.129 10.534 1.00 . A A . 36 ASP OD2 1 1
19 22586 1 1 37 ILE C C -1.909 10.206 6.856 1.00 . A A . 37 ILE C 1 1
19 22587 1 1 37 ILE CA C -1.857 11.676 6.457 1.00 . A A . 37 ILE CA 1 1
19 22588 1 1 37 ILE CB C -1.076 11.811 5.137 1.00 . A A . 37 ILE CB 1 1
19 22589 1 1 37 ILE CD1 C -0.055 13.537 3.568 1.00 . A A . 37 ILE CD1 1 1
19 22590 1 1 37 ILE CG1 C -1.036 13.274 4.689 1.00 . A A . 37 ILE CG1 1 1
19 22591 1 1 37 ILE CG2 C -1.702 10.939 4.059 1.00 . A A . 37 ILE CG2 1 1
19 22592 1 1 37 ILE H H -0.330 12.771 7.430 1.00 . A A . 37 ILE H 1 1
19 22593 1 1 37 ILE HA H -2.865 12.029 6.293 1.00 . A A . 37 ILE HA 1 1
19 22594 1 1 37 ILE HB H -0.067 11.466 5.305 1.00 . A A . 37 ILE HB 1 1
19 22595 1 1 37 ILE HD11 H -0.591 13.635 2.636 1.00 . A A . 37 ILE HD11 1 1
19 22596 1 1 37 ILE HD12 H 0.488 14.447 3.771 1.00 . A A . 37 ILE HD12 1 1
19 22597 1 1 37 ILE HD13 H 0.639 12.712 3.498 1.00 . A A . 37 ILE HD13 1 1
19 22598 1 1 37 ILE HG12 H -2.016 13.566 4.346 1.00 . A A . 37 ILE HG12 1 1
19 22599 1 1 37 ILE HG13 H -0.755 13.892 5.530 1.00 . A A . 37 ILE HG13 1 1
19 22600 1 1 37 ILE HG21 H -2.010 11.557 3.229 1.00 . A A . 37 ILE HG21 1 1
19 22601 1 1 37 ILE HG22 H -0.978 10.214 3.718 1.00 . A A . 37 ILE HG22 1 1
19 22602 1 1 37 ILE HG23 H -2.561 10.426 4.465 1.00 . A A . 37 ILE HG23 1 1
19 22603 1 1 37 ILE N N -1.264 12.487 7.513 1.00 . A A . 37 ILE N 1 1
19 22604 1 1 37 ILE O O -2.798 9.467 6.431 1.00 . A A . 37 ILE O 1 1
19 22605 1 1 38 ILE C C -1.940 8.134 9.207 1.00 . A A . 38 ILE C 1 1
19 22606 1 1 38 ILE CA C -0.888 8.405 8.136 1.00 . A A . 38 ILE CA 1 1
19 22607 1 1 38 ILE CB C 0.503 8.062 8.700 1.00 . A A . 38 ILE CB 1 1
19 22608 1 1 38 ILE CD1 C 2.952 8.571 8.228 1.00 . A A . 38 ILE CD1 1 1
19 22609 1 1 38 ILE CG1 C 1.581 8.311 7.643 1.00 . A A . 38 ILE CG1 1 1
19 22610 1 1 38 ILE CG2 C 0.541 6.616 9.172 1.00 . A A . 38 ILE CG2 1 1
19 22611 1 1 38 ILE H H -0.270 10.423 7.981 1.00 . A A . 38 ILE H 1 1
19 22612 1 1 38 ILE HA H -1.080 7.764 7.288 1.00 . A A . 38 ILE HA 1 1
19 22613 1 1 38 ILE HB H 0.689 8.698 9.551 1.00 . A A . 38 ILE HB 1 1
19 22614 1 1 38 ILE HD11 H 3.591 7.720 8.041 1.00 . A A . 38 ILE HD11 1 1
19 22615 1 1 38 ILE HD12 H 3.378 9.450 7.770 1.00 . A A . 38 ILE HD12 1 1
19 22616 1 1 38 ILE HD13 H 2.864 8.727 9.293 1.00 . A A . 38 ILE HD13 1 1
19 22617 1 1 38 ILE HG12 H 1.654 7.447 7.001 1.00 . A A . 38 ILE HG12 1 1
19 22618 1 1 38 ILE HG13 H 1.303 9.171 7.052 1.00 . A A . 38 ILE HG13 1 1
19 22619 1 1 38 ILE HG21 H 1.181 6.537 10.038 1.00 . A A . 38 ILE HG21 1 1
19 22620 1 1 38 ILE HG22 H -0.457 6.297 9.433 1.00 . A A . 38 ILE HG22 1 1
19 22621 1 1 38 ILE HG23 H 0.925 5.989 8.382 1.00 . A A . 38 ILE HG23 1 1
19 22622 1 1 38 ILE N N -0.951 9.787 7.677 1.00 . A A . 38 ILE N 1 1
19 22623 1 1 38 ILE O O -2.689 7.161 9.125 1.00 . A A . 38 ILE O 1 1
19 22624 1 1 39 LYS C C -4.371 8.722 10.755 1.00 . A A . 39 LYS C 1 1
19 22625 1 1 39 LYS CA C -2.952 8.861 11.298 1.00 . A A . 39 LYS CA 1 1
19 22626 1 1 39 LYS CB C -2.870 10.064 12.239 1.00 . A A . 39 LYS CB 1 1
19 22627 1 1 39 LYS CD C -3.308 12.532 12.408 1.00 . A A . 39 LYS CD 1 1
19 22628 1 1 39 LYS CE C -3.888 12.803 13.788 1.00 . A A . 39 LYS CE 1 1
19 22629 1 1 39 LYS CG C -3.795 11.205 11.850 1.00 . A A . 39 LYS CG 1 1
19 22630 1 1 39 LYS H H -1.367 9.760 10.221 1.00 . A A . 39 LYS H 1 1
19 22631 1 1 39 LYS HA H -2.701 7.966 11.848 1.00 . A A . 39 LYS HA 1 1
19 22632 1 1 39 LYS HB2 H -3.129 9.744 13.238 1.00 . A A . 39 LYS HB2 1 1
19 22633 1 1 39 LYS HB3 H -1.856 10.436 12.242 1.00 . A A . 39 LYS HB3 1 1
19 22634 1 1 39 LYS HD2 H -2.231 12.509 12.481 1.00 . A A . 39 LYS HD2 1 1
19 22635 1 1 39 LYS HD3 H -3.608 13.326 11.738 1.00 . A A . 39 LYS HD3 1 1
19 22636 1 1 39 LYS HE2 H -3.868 11.887 14.358 1.00 . A A . 39 LYS HE2 1 1
19 22637 1 1 39 LYS HE3 H -3.279 13.547 14.280 1.00 . A A . 39 LYS HE3 1 1
19 22638 1 1 39 LYS HG2 H -3.834 11.273 10.773 1.00 . A A . 39 LYS HG2 1 1
19 22639 1 1 39 LYS HG3 H -4.783 11.003 12.237 1.00 . A A . 39 LYS HG3 1 1
19 22640 1 1 39 LYS HZ1 H -5.529 13.548 12.732 1.00 . A A . 39 LYS HZ1 1 1
19 22641 1 1 39 LYS HZ2 H -5.405 14.139 14.312 1.00 . A A . 39 LYS HZ2 1 1
19 22642 1 1 39 LYS HZ3 H -5.947 12.560 14.040 1.00 . A A . 39 LYS HZ3 1 1
19 22643 1 1 39 LYS N N -1.991 9.003 10.211 1.00 . A A . 39 LYS N 1 1
19 22644 1 1 39 LYS NZ N -5.291 13.297 13.713 1.00 . A A . 39 LYS NZ 1 1
19 22645 1 1 39 LYS O O -5.230 8.109 11.388 1.00 . A A . 39 LYS O 1 1
19 22646 1 1 40 GLU C C -6.046 7.998 8.065 1.00 . A A . 40 GLU C 1 1
19 22647 1 1 40 GLU CA C -5.923 9.233 8.952 1.00 . A A . 40 GLU CA 1 1
19 22648 1 1 40 GLU CB C -6.178 10.495 8.125 1.00 . A A . 40 GLU CB 1 1
19 22649 1 1 40 GLU CD C -8.657 10.031 8.258 1.00 . A A . 40 GLU CD 1 1
19 22650 1 1 40 GLU CG C -7.503 10.479 7.382 1.00 . A A . 40 GLU CG 1 1
19 22651 1 1 40 GLU H H -3.883 9.770 9.123 1.00 . A A . 40 GLU H 1 1
19 22652 1 1 40 GLU HA H -6.662 9.173 9.736 1.00 . A A . 40 GLU HA 1 1
19 22653 1 1 40 GLU HB2 H -6.168 11.351 8.784 1.00 . A A . 40 GLU HB2 1 1
19 22654 1 1 40 GLU HB3 H -5.385 10.602 7.400 1.00 . A A . 40 GLU HB3 1 1
19 22655 1 1 40 GLU HG2 H -7.711 11.476 7.022 1.00 . A A . 40 GLU HG2 1 1
19 22656 1 1 40 GLU HG3 H -7.423 9.804 6.543 1.00 . A A . 40 GLU HG3 1 1
19 22657 1 1 40 GLU N N -4.608 9.295 9.579 1.00 . A A . 40 GLU N 1 1
19 22658 1 1 40 GLU O O -7.064 7.307 8.081 1.00 . A A . 40 GLU O 1 1
19 22659 1 1 40 GLU OE1 O -8.889 10.668 9.307 1.00 . A A . 40 GLU OE1 1 1
19 22660 1 1 40 GLU OE2 O -9.329 9.043 7.893 1.00 . A A . 40 GLU OE2 1 1
19 22661 1 1 41 GLY C C -5.300 5.281 7.144 1.00 . A A . 41 GLY C 1 1
19 22662 1 1 41 GLY CA C -5.011 6.574 6.407 1.00 . A A . 41 GLY CA 1 1
19 22663 1 1 41 GLY H H -4.215 8.311 7.320 1.00 . A A . 41 GLY H 1 1
19 22664 1 1 41 GLY HA2 H -5.766 6.722 5.650 1.00 . A A . 41 GLY HA2 1 1
19 22665 1 1 41 GLY HA3 H -4.046 6.494 5.928 1.00 . A A . 41 GLY HA3 1 1
19 22666 1 1 41 GLY N N -5.000 7.725 7.291 1.00 . A A . 41 GLY N 1 1
19 22667 1 1 41 GLY O O -5.911 4.367 6.590 1.00 . A A . 41 GLY O 1 1
19 22668 1 1 42 MET C C -6.534 3.900 9.633 1.00 . A A . 42 MET C 1 1
19 22669 1 1 42 MET CA C -5.073 4.011 9.207 1.00 . A A . 42 MET CA 1 1
19 22670 1 1 42 MET CB C -4.171 4.041 10.442 1.00 . A A . 42 MET CB 1 1
19 22671 1 1 42 MET CE C -0.977 1.852 11.344 1.00 . A A . 42 MET CE 1 1
19 22672 1 1 42 MET CG C -2.734 3.635 10.155 1.00 . A A . 42 MET CG 1 1
19 22673 1 1 42 MET H H -4.378 5.965 8.782 1.00 . A A . 42 MET H 1 1
19 22674 1 1 42 MET HA H -4.819 3.151 8.607 1.00 . A A . 42 MET HA 1 1
19 22675 1 1 42 MET HB2 H -4.166 5.042 10.846 1.00 . A A . 42 MET HB2 1 1
19 22676 1 1 42 MET HB3 H -4.571 3.364 11.183 1.00 . A A . 42 MET HB3 1 1
19 22677 1 1 42 MET HE1 H -0.705 2.867 11.595 1.00 . A A . 42 MET HE1 1 1
19 22678 1 1 42 MET HE2 H -1.159 1.293 12.250 1.00 . A A . 42 MET HE2 1 1
19 22679 1 1 42 MET HE3 H -0.173 1.390 10.790 1.00 . A A . 42 MET HE3 1 1
19 22680 1 1 42 MET HG2 H -2.490 3.917 9.142 1.00 . A A . 42 MET HG2 1 1
19 22681 1 1 42 MET HG3 H -2.084 4.160 10.839 1.00 . A A . 42 MET HG3 1 1
19 22682 1 1 42 MET N N -4.859 5.203 8.395 1.00 . A A . 42 MET N 1 1
19 22683 1 1 42 MET O O -7.050 2.799 9.831 1.00 . A A . 42 MET O 1 1
19 22684 1 1 42 MET SD S -2.462 1.863 10.342 1.00 . A A . 42 MET SD 1 1
19 22685 1 1 43 ILE C C -9.500 4.587 9.048 1.00 . A A . 43 ILE C 1 1
19 22686 1 1 43 ILE CA C -8.595 5.074 10.174 1.00 . A A . 43 ILE CA 1 1
19 22687 1 1 43 ILE CB C -9.031 6.490 10.592 1.00 . A A . 43 ILE CB 1 1
19 22688 1 1 43 ILE CD1 C -8.465 8.422 12.150 1.00 . A A . 43 ILE CD1 1 1
19 22689 1 1 43 ILE CG1 C -8.160 6.998 11.743 1.00 . A A . 43 ILE CG1 1 1
19 22690 1 1 43 ILE CG2 C -10.500 6.497 10.990 1.00 . A A . 43 ILE CG2 1 1
19 22691 1 1 43 ILE H H -6.728 5.889 9.601 1.00 . A A . 43 ILE H 1 1
19 22692 1 1 43 ILE HA H -8.712 4.417 11.025 1.00 . A A . 43 ILE HA 1 1
19 22693 1 1 43 ILE HB H -8.911 7.145 9.743 1.00 . A A . 43 ILE HB 1 1
19 22694 1 1 43 ILE HD11 H -9.111 8.877 11.413 1.00 . A A . 43 ILE HD11 1 1
19 22695 1 1 43 ILE HD12 H -8.955 8.426 13.111 1.00 . A A . 43 ILE HD12 1 1
19 22696 1 1 43 ILE HD13 H -7.543 8.983 12.214 1.00 . A A . 43 ILE HD13 1 1
19 22697 1 1 43 ILE HG12 H -8.311 6.368 12.605 1.00 . A A . 43 ILE HG12 1 1
19 22698 1 1 43 ILE HG13 H -7.122 6.951 11.446 1.00 . A A . 43 ILE HG13 1 1
19 22699 1 1 43 ILE HG21 H -10.611 6.041 11.963 1.00 . A A . 43 ILE HG21 1 1
19 22700 1 1 43 ILE HG22 H -10.858 7.515 11.027 1.00 . A A . 43 ILE HG22 1 1
19 22701 1 1 43 ILE HG23 H -11.072 5.939 10.264 1.00 . A A . 43 ILE HG23 1 1
19 22702 1 1 43 ILE N N -7.194 5.044 9.773 1.00 . A A . 43 ILE N 1 1
19 22703 1 1 43 ILE O O -10.483 3.886 9.287 1.00 . A A . 43 ILE O 1 1
19 22704 1 1 44 ARG C C -9.516 3.183 6.161 1.00 . A A . 44 ARG C 1 1
19 22705 1 1 44 ARG CA C -9.941 4.563 6.655 1.00 . A A . 44 ARG CA 1 1
19 22706 1 1 44 ARG CB C -9.783 5.589 5.531 1.00 . A A . 44 ARG CB 1 1
19 22707 1 1 44 ARG CD C -10.083 8.041 5.067 1.00 . A A . 44 ARG CD 1 1
19 22708 1 1 44 ARG CG C -10.704 6.790 5.669 1.00 . A A . 44 ARG CG 1 1
19 22709 1 1 44 ARG CZ C -11.967 9.457 4.369 1.00 . A A . 44 ARG CZ 1 1
19 22710 1 1 44 ARG H H -8.365 5.521 7.692 1.00 . A A . 44 ARG H 1 1
19 22711 1 1 44 ARG HA H -10.979 4.523 6.949 1.00 . A A . 44 ARG HA 1 1
19 22712 1 1 44 ARG HB2 H -8.763 5.945 5.525 1.00 . A A . 44 ARG HB2 1 1
19 22713 1 1 44 ARG HB3 H -9.993 5.108 4.588 1.00 . A A . 44 ARG HB3 1 1
19 22714 1 1 44 ARG HD2 H -9.153 8.246 5.576 1.00 . A A . 44 ARG HD2 1 1
19 22715 1 1 44 ARG HD3 H -9.889 7.862 4.020 1.00 . A A . 44 ARG HD3 1 1
19 22716 1 1 44 ARG HE H -10.785 9.823 5.933 1.00 . A A . 44 ARG HE 1 1
19 22717 1 1 44 ARG HG2 H -11.632 6.581 5.158 1.00 . A A . 44 ARG HG2 1 1
19 22718 1 1 44 ARG HG3 H -10.899 6.964 6.717 1.00 . A A . 44 ARG HG3 1 1
19 22719 1 1 44 ARG HH11 H -11.662 7.823 3.222 1.00 . A A . 44 ARG HH11 1 1
19 22720 1 1 44 ARG HH12 H -12.988 8.829 2.741 1.00 . A A . 44 ARG HH12 1 1
19 22721 1 1 44 ARG HH21 H -12.527 11.157 5.310 1.00 . A A . 44 ARG HH21 1 1
19 22722 1 1 44 ARG HH22 H -13.478 10.726 3.929 1.00 . A A . 44 ARG HH22 1 1
19 22723 1 1 44 ARG N N -9.160 4.962 7.819 1.00 . A A . 44 ARG N 1 1
19 22724 1 1 44 ARG NE N -10.959 9.203 5.195 1.00 . A A . 44 ARG NE 1 1
19 22725 1 1 44 ARG NH1 N -12.227 8.636 3.361 1.00 . A A . 44 ARG NH1 1 1
19 22726 1 1 44 ARG NH2 N -12.719 10.535 4.551 1.00 . A A . 44 ARG NH2 1 1
19 22727 1 1 44 ARG O O -10.323 2.432 5.614 1.00 . A A . 44 ARG O 1 1
19 22728 1 1 45 PHE C C -8.159 0.455 6.873 1.00 . A A . 45 PHE C 1 1
19 22729 1 1 45 PHE CA C -7.709 1.568 5.932 1.00 . A A . 45 PHE CA 1 1
19 22730 1 1 45 PHE CB C -6.181 1.618 5.877 1.00 . A A . 45 PHE CB 1 1
19 22731 1 1 45 PHE CD1 C -5.832 0.128 3.888 1.00 . A A . 45 PHE CD1 1 1
19 22732 1 1 45 PHE CD2 C -4.720 -0.422 5.925 1.00 . A A . 45 PHE CD2 1 1
19 22733 1 1 45 PHE CE1 C -5.267 -0.976 3.278 1.00 . A A . 45 PHE CE1 1 1
19 22734 1 1 45 PHE CE2 C -4.152 -1.528 5.320 1.00 . A A . 45 PHE CE2 1 1
19 22735 1 1 45 PHE CG C -5.565 0.417 5.217 1.00 . A A . 45 PHE CG 1 1
19 22736 1 1 45 PHE CZ C -4.426 -1.804 3.995 1.00 . A A . 45 PHE CZ 1 1
19 22737 1 1 45 PHE H H -7.648 3.498 6.800 1.00 . A A . 45 PHE H 1 1
19 22738 1 1 45 PHE HA H -8.090 1.363 4.943 1.00 . A A . 45 PHE HA 1 1
19 22739 1 1 45 PHE HB2 H -5.876 2.493 5.323 1.00 . A A . 45 PHE HB2 1 1
19 22740 1 1 45 PHE HB3 H -5.794 1.681 6.882 1.00 . A A . 45 PHE HB3 1 1
19 22741 1 1 45 PHE HD1 H -6.489 0.776 3.326 1.00 . A A . 45 PHE HD1 1 1
19 22742 1 1 45 PHE HD2 H -4.506 -0.206 6.962 1.00 . A A . 45 PHE HD2 1 1
19 22743 1 1 45 PHE HE1 H -5.482 -1.191 2.242 1.00 . A A . 45 PHE HE1 1 1
19 22744 1 1 45 PHE HE2 H -3.495 -2.173 5.884 1.00 . A A . 45 PHE HE2 1 1
19 22745 1 1 45 PHE HZ H -3.984 -2.668 3.521 1.00 . A A . 45 PHE HZ 1 1
19 22746 1 1 45 PHE N N -8.243 2.857 6.358 1.00 . A A . 45 PHE N 1 1
19 22747 1 1 45 PHE O O -8.301 -0.698 6.466 1.00 . A A . 45 PHE O 1 1
19 22748 1 1 46 ARG C C -10.310 -0.437 9.013 1.00 . A A . 46 ARG C 1 1
19 22749 1 1 46 ARG CA C -8.815 -0.159 9.135 1.00 . A A . 46 ARG CA 1 1
19 22750 1 1 46 ARG CB C -8.493 0.350 10.541 1.00 . A A . 46 ARG CB 1 1
19 22751 1 1 46 ARG CD C -9.050 1.934 12.411 1.00 . A A . 46 ARG CD 1 1
19 22752 1 1 46 ARG CG C -9.399 1.480 11.002 1.00 . A A . 46 ARG CG 1 1
19 22753 1 1 46 ARG CZ C -10.847 1.109 13.872 1.00 . A A . 46 ARG CZ 1 1
19 22754 1 1 46 ARG H H -8.253 1.744 8.399 1.00 . A A . 46 ARG H 1 1
19 22755 1 1 46 ARG HA H -8.275 -1.078 8.962 1.00 . A A . 46 ARG HA 1 1
19 22756 1 1 46 ARG HB2 H -8.591 -0.468 11.239 1.00 . A A . 46 ARG HB2 1 1
19 22757 1 1 46 ARG HB3 H -7.474 0.705 10.558 1.00 . A A . 46 ARG HB3 1 1
19 22758 1 1 46 ARG HD2 H -7.976 1.961 12.510 1.00 . A A . 46 ARG HD2 1 1
19 22759 1 1 46 ARG HD3 H -9.451 2.925 12.564 1.00 . A A . 46 ARG HD3 1 1
19 22760 1 1 46 ARG HE H -9.004 0.351 13.792 1.00 . A A . 46 ARG HE 1 1
19 22761 1 1 46 ARG HG2 H -9.287 2.316 10.328 1.00 . A A . 46 ARG HG2 1 1
19 22762 1 1 46 ARG HG3 H -10.423 1.137 10.986 1.00 . A A . 46 ARG HG3 1 1
19 22763 1 1 46 ARG HH11 H -11.357 2.671 12.697 1.00 . A A . 46 ARG HH11 1 1
19 22764 1 1 46 ARG HH12 H -12.614 2.080 13.732 1.00 . A A . 46 ARG HH12 1 1
19 22765 1 1 46 ARG HH21 H -10.651 -0.437 15.160 1.00 . A A . 46 ARG HH21 1 1
19 22766 1 1 46 ARG HH22 H -12.211 0.313 15.133 1.00 . A A . 46 ARG HH22 1 1
19 22767 1 1 46 ARG N N -8.382 0.809 8.135 1.00 . A A . 46 ARG N 1 1
19 22768 1 1 46 ARG NE N -9.598 1.038 13.426 1.00 . A A . 46 ARG NE 1 1
19 22769 1 1 46 ARG NH1 N -11.673 2.030 13.395 1.00 . A A . 46 ARG NH1 1 1
19 22770 1 1 46 ARG NH2 N -11.271 0.258 14.798 1.00 . A A . 46 ARG NH2 1 1
19 22771 1 1 46 ARG O O -10.763 -1.562 9.226 1.00 . A A . 46 ARG O 1 1
19 22772 1 1 47 VAL C C -12.871 -0.223 7.204 1.00 . A A . 47 VAL C 1 1
19 22773 1 1 47 VAL CA C -12.516 0.465 8.518 1.00 . A A . 47 VAL CA 1 1
19 22774 1 1 47 VAL CB C -13.214 1.837 8.571 1.00 . A A . 47 VAL CB 1 1
19 22775 1 1 47 VAL CG1 C -12.936 2.526 9.898 1.00 . A A . 47 VAL CG1 1 1
19 22776 1 1 47 VAL CG2 C -12.768 2.706 7.405 1.00 . A A . 47 VAL CG2 1 1
19 22777 1 1 47 VAL H H -10.653 1.468 8.513 1.00 . A A . 47 VAL H 1 1
19 22778 1 1 47 VAL HA H -12.885 -0.135 9.338 1.00 . A A . 47 VAL HA 1 1
19 22779 1 1 47 VAL HB H -14.280 1.680 8.488 1.00 . A A . 47 VAL HB 1 1
19 22780 1 1 47 VAL HG11 H -12.621 3.543 9.716 1.00 . A A . 47 VAL HG11 1 1
19 22781 1 1 47 VAL HG12 H -13.834 2.528 10.498 1.00 . A A . 47 VAL HG12 1 1
19 22782 1 1 47 VAL HG13 H -12.154 1.997 10.422 1.00 . A A . 47 VAL HG13 1 1
19 22783 1 1 47 VAL HG21 H -13.086 3.724 7.574 1.00 . A A . 47 VAL HG21 1 1
19 22784 1 1 47 VAL HG22 H -11.691 2.675 7.324 1.00 . A A . 47 VAL HG22 1 1
19 22785 1 1 47 VAL HG23 H -13.208 2.337 6.491 1.00 . A A . 47 VAL HG23 1 1
19 22786 1 1 47 VAL N N -11.072 0.597 8.669 1.00 . A A . 47 VAL N 1 1
19 22787 1 1 47 VAL O O -13.971 -0.755 7.046 1.00 . A A . 47 VAL O 1 1
19 22788 1 1 48 LEU C C -12.882 -2.161 5.108 1.00 . A A . 48 LEU C 1 1
19 22789 1 1 48 LEU CA C -12.145 -0.833 4.962 1.00 . A A . 48 LEU CA 1 1
19 22790 1 1 48 LEU CB C -10.806 -1.054 4.256 1.00 . A A . 48 LEU CB 1 1
19 22791 1 1 48 LEU CD1 C -8.922 -0.199 2.841 1.00 . A A . 48 LEU CD1 1 1
19 22792 1 1 48 LEU CD2 C -11.288 0.307 2.207 1.00 . A A . 48 LEU CD2 1 1
19 22793 1 1 48 LEU CG C -10.322 0.088 3.362 1.00 . A A . 48 LEU CG 1 1
19 22794 1 1 48 LEU H H -11.077 0.230 6.448 1.00 . A A . 48 LEU H 1 1
19 22795 1 1 48 LEU HA H -12.749 -0.163 4.369 1.00 . A A . 48 LEU HA 1 1
19 22796 1 1 48 LEU HB2 H -10.057 -1.221 5.014 1.00 . A A . 48 LEU HB2 1 1
19 22797 1 1 48 LEU HB3 H -10.899 -1.939 3.643 1.00 . A A . 48 LEU HB3 1 1
19 22798 1 1 48 LEU HD11 H -8.315 -0.594 3.641 1.00 . A A . 48 LEU HD11 1 1
19 22799 1 1 48 LEU HD12 H -8.482 0.716 2.472 1.00 . A A . 48 LEU HD12 1 1
19 22800 1 1 48 LEU HD13 H -8.978 -0.921 2.040 1.00 . A A . 48 LEU HD13 1 1
19 22801 1 1 48 LEU HD21 H -12.081 -0.425 2.257 1.00 . A A . 48 LEU HD21 1 1
19 22802 1 1 48 LEU HD22 H -10.760 0.202 1.271 1.00 . A A . 48 LEU HD22 1 1
19 22803 1 1 48 LEU HD23 H -11.710 1.299 2.274 1.00 . A A . 48 LEU HD23 1 1
19 22804 1 1 48 LEU HG H -10.282 0.999 3.943 1.00 . A A . 48 LEU HG 1 1
19 22805 1 1 48 LEU N N -11.933 -0.210 6.264 1.00 . A A . 48 LEU N 1 1
19 22806 1 1 48 LEU O O -12.862 -2.779 6.172 1.00 . A A . 48 LEU O 1 1
19 22807 1 1 49 SER C C -13.327 -5.040 4.137 1.00 . A A . 49 SER C 1 1
19 22808 1 1 49 SER CA C -14.273 -3.848 4.039 1.00 . A A . 49 SER CA 1 1
19 22809 1 1 49 SER CB C -15.130 -3.965 2.777 1.00 . A A . 49 SER CB 1 1
19 22810 1 1 49 SER H H -13.507 -2.056 3.212 1.00 . A A . 49 SER H 1 1
19 22811 1 1 49 SER HA H -14.920 -3.844 4.904 1.00 . A A . 49 SER HA 1 1
19 22812 1 1 49 SER HB2 H -15.505 -2.989 2.508 1.00 . A A . 49 SER HB2 1 1
19 22813 1 1 49 SER HB3 H -14.527 -4.354 1.970 1.00 . A A . 49 SER HB3 1 1
19 22814 1 1 49 SER HG H -16.080 -5.658 2.515 1.00 . A A . 49 SER HG 1 1
19 22815 1 1 49 SER N N -13.529 -2.594 4.031 1.00 . A A . 49 SER N 1 1
19 22816 1 1 49 SER O O -12.280 -5.073 3.490 1.00 . A A . 49 SER O 1 1
19 22817 1 1 49 SER OG O -16.230 -4.834 2.986 1.00 . A A . 49 SER OG 1 1
19 22818 1 1 50 THR C C -12.231 -7.640 3.830 1.00 . A A . 50 THR C 1 1
19 22819 1 1 50 THR CA C -12.890 -7.216 5.137 1.00 . A A . 50 THR CA 1 1
19 22820 1 1 50 THR CB C -13.728 -8.388 5.680 1.00 . A A . 50 THR CB 1 1
19 22821 1 1 50 THR CG2 C -12.867 -9.628 5.867 1.00 . A A . 50 THR CG2 1 1
19 22822 1 1 50 THR H H -14.549 -5.937 5.441 1.00 . A A . 50 THR H 1 1
19 22823 1 1 50 THR HA H -12.120 -6.986 5.860 1.00 . A A . 50 THR HA 1 1
19 22824 1 1 50 THR HB H -14.508 -8.613 4.967 1.00 . A A . 50 THR HB 1 1
19 22825 1 1 50 THR HG1 H -14.472 -8.814 7.457 1.00 . A A . 50 THR HG1 1 1
19 22826 1 1 50 THR HG21 H -11.918 -9.346 6.299 1.00 . A A . 50 THR HG21 1 1
19 22827 1 1 50 THR HG22 H -12.702 -10.099 4.910 1.00 . A A . 50 THR HG22 1 1
19 22828 1 1 50 THR HG23 H -13.371 -10.319 6.527 1.00 . A A . 50 THR HG23 1 1
19 22829 1 1 50 THR N N -13.703 -6.021 4.952 1.00 . A A . 50 THR N 1 1
19 22830 1 1 50 THR O O -11.143 -8.217 3.831 1.00 . A A . 50 THR O 1 1
19 22831 1 1 50 THR OG1 O -14.328 -8.024 6.929 1.00 . A A . 50 THR OG1 1 1
19 22832 1 1 51 GLU C C -11.312 -6.702 0.951 1.00 . A A . 51 GLU C 1 1
19 22833 1 1 51 GLU CA C -12.373 -7.703 1.401 1.00 . A A . 51 GLU CA 1 1
19 22834 1 1 51 GLU CB C -13.506 -7.758 0.375 1.00 . A A . 51 GLU CB 1 1
19 22835 1 1 51 GLU CD C -15.012 -9.328 -0.908 1.00 . A A . 51 GLU CD 1 1
19 22836 1 1 51 GLU CG C -14.283 -9.064 0.394 1.00 . A A . 51 GLU CG 1 1
19 22837 1 1 51 GLU H H -13.758 -6.889 2.780 1.00 . A A . 51 GLU H 1 1
19 22838 1 1 51 GLU HA H -11.920 -8.680 1.476 1.00 . A A . 51 GLU HA 1 1
19 22839 1 1 51 GLU HB2 H -14.195 -6.950 0.573 1.00 . A A . 51 GLU HB2 1 1
19 22840 1 1 51 GLU HB3 H -13.088 -7.627 -0.612 1.00 . A A . 51 GLU HB3 1 1
19 22841 1 1 51 GLU HG2 H -13.593 -9.875 0.574 1.00 . A A . 51 GLU HG2 1 1
19 22842 1 1 51 GLU HG3 H -15.007 -9.025 1.194 1.00 . A A . 51 GLU HG3 1 1
19 22843 1 1 51 GLU N N -12.896 -7.350 2.716 1.00 . A A . 51 GLU N 1 1
19 22844 1 1 51 GLU O O -10.189 -7.080 0.621 1.00 . A A . 51 GLU O 1 1
19 22845 1 1 51 GLU OE1 O -15.847 -8.486 -1.302 1.00 . A A . 51 GLU OE1 1 1
19 22846 1 1 51 GLU OE2 O -14.749 -10.376 -1.534 1.00 . A A . 51 GLU OE2 1 1
19 22847 1 1 52 GLU C C -9.430 -4.489 1.269 1.00 . A A . 52 GLU C 1 1
19 22848 1 1 52 GLU CA C -10.759 -4.370 0.530 1.00 . A A . 52 GLU CA 1 1
19 22849 1 1 52 GLU CB C -11.378 -2.994 0.788 1.00 . A A . 52 GLU CB 1 1
19 22850 1 1 52 GLU CD C -13.140 -3.738 -0.862 1.00 . A A . 52 GLU CD 1 1
19 22851 1 1 52 GLU CG C -12.377 -2.567 -0.274 1.00 . A A . 52 GLU CG 1 1
19 22852 1 1 52 GLU H H -12.589 -5.186 1.215 1.00 . A A . 52 GLU H 1 1
19 22853 1 1 52 GLU HA H -10.580 -4.480 -0.529 1.00 . A A . 52 GLU HA 1 1
19 22854 1 1 52 GLU HB2 H -11.884 -3.014 1.742 1.00 . A A . 52 GLU HB2 1 1
19 22855 1 1 52 GLU HB3 H -10.587 -2.259 0.825 1.00 . A A . 52 GLU HB3 1 1
19 22856 1 1 52 GLU HG2 H -13.084 -1.883 0.170 1.00 . A A . 52 GLU HG2 1 1
19 22857 1 1 52 GLU HG3 H -11.845 -2.067 -1.070 1.00 . A A . 52 GLU HG3 1 1
19 22858 1 1 52 GLU N N -11.679 -5.425 0.941 1.00 . A A . 52 GLU N 1 1
19 22859 1 1 52 GLU O O -8.361 -4.394 0.665 1.00 . A A . 52 GLU O 1 1
19 22860 1 1 52 GLU OE1 O -13.745 -4.504 -0.083 1.00 . A A . 52 GLU OE1 1 1
19 22861 1 1 52 GLU OE2 O -13.132 -3.888 -2.102 1.00 . A A . 52 GLU OE2 1 1
19 22862 1 1 53 ARG C C -7.392 -5.920 2.860 1.00 . A A . 53 ARG C 1 1
19 22863 1 1 53 ARG CA C -8.308 -4.826 3.402 1.00 . A A . 53 ARG CA 1 1
19 22864 1 1 53 ARG CB C -8.690 -5.138 4.850 1.00 . A A . 53 ARG CB 1 1
19 22865 1 1 53 ARG CD C -9.457 -4.084 6.999 1.00 . A A . 53 ARG CD 1 1
19 22866 1 1 53 ARG CG C -9.587 -4.087 5.484 1.00 . A A . 53 ARG CG 1 1
19 22867 1 1 53 ARG CZ C -10.002 -5.589 8.865 1.00 . A A . 53 ARG CZ 1 1
19 22868 1 1 53 ARG H H -10.386 -4.763 3.004 1.00 . A A . 53 ARG H 1 1
19 22869 1 1 53 ARG HA H -7.781 -3.884 3.373 1.00 . A A . 53 ARG HA 1 1
19 22870 1 1 53 ARG HB2 H -9.209 -6.085 4.878 1.00 . A A . 53 ARG HB2 1 1
19 22871 1 1 53 ARG HB3 H -7.789 -5.213 5.440 1.00 . A A . 53 ARG HB3 1 1
19 22872 1 1 53 ARG HD2 H -8.413 -4.171 7.258 1.00 . A A . 53 ARG HD2 1 1
19 22873 1 1 53 ARG HD3 H -9.846 -3.150 7.378 1.00 . A A . 53 ARG HD3 1 1
19 22874 1 1 53 ARG HE H -10.857 -5.651 7.064 1.00 . A A . 53 ARG HE 1 1
19 22875 1 1 53 ARG HG2 H -9.306 -3.114 5.108 1.00 . A A . 53 ARG HG2 1 1
19 22876 1 1 53 ARG HG3 H -10.612 -4.295 5.219 1.00 . A A . 53 ARG HG3 1 1
19 22877 1 1 53 ARG HH11 H -8.574 -4.218 9.267 1.00 . A A . 53 ARG HH11 1 1
19 22878 1 1 53 ARG HH12 H -8.967 -5.285 10.574 1.00 . A A . 53 ARG HH12 1 1
19 22879 1 1 53 ARG HH21 H -11.384 -7.062 8.777 1.00 . A A . 53 ARG HH21 1 1
19 22880 1 1 53 ARG HH22 H -10.565 -6.903 10.294 1.00 . A A . 53 ARG HH22 1 1
19 22881 1 1 53 ARG N N -9.505 -4.696 2.580 1.00 . A A . 53 ARG N 1 1
19 22882 1 1 53 ARG NE N -10.191 -5.187 7.613 1.00 . A A . 53 ARG NE 1 1
19 22883 1 1 53 ARG NH1 N -9.107 -4.981 9.632 1.00 . A A . 53 ARG NH1 1 1
19 22884 1 1 53 ARG NH2 N -10.708 -6.601 9.352 1.00 . A A . 53 ARG NH2 1 1
19 22885 1 1 53 ARG O O -6.264 -5.651 2.446 1.00 . A A . 53 ARG O 1 1
19 22886 1 1 54 LYS C C -6.656 -8.055 0.938 1.00 . A A . 54 LYS C 1 1
19 22887 1 1 54 LYS CA C -7.111 -8.288 2.375 1.00 . A A . 54 LYS CA 1 1
19 22888 1 1 54 LYS CB C -7.942 -9.571 2.456 1.00 . A A . 54 LYS CB 1 1
19 22889 1 1 54 LYS CD C -9.772 -10.955 1.433 1.00 . A A . 54 LYS CD 1 1
19 22890 1 1 54 LYS CE C -9.132 -11.777 0.324 1.00 . A A . 54 LYS CE 1 1
19 22891 1 1 54 LYS CG C -9.149 -9.573 1.533 1.00 . A A . 54 LYS CG 1 1
19 22892 1 1 54 LYS H H -8.790 -7.305 3.209 1.00 . A A . 54 LYS H 1 1
19 22893 1 1 54 LYS HA H -6.240 -8.394 3.003 1.00 . A A . 54 LYS HA 1 1
19 22894 1 1 54 LYS HB2 H -7.314 -10.410 2.195 1.00 . A A . 54 LYS HB2 1 1
19 22895 1 1 54 LYS HB3 H -8.292 -9.696 3.471 1.00 . A A . 54 LYS HB3 1 1
19 22896 1 1 54 LYS HD2 H -9.636 -11.471 2.372 1.00 . A A . 54 LYS HD2 1 1
19 22897 1 1 54 LYS HD3 H -10.828 -10.850 1.228 1.00 . A A . 54 LYS HD3 1 1
19 22898 1 1 54 LYS HE2 H -8.800 -11.108 -0.455 1.00 . A A . 54 LYS HE2 1 1
19 22899 1 1 54 LYS HE3 H -8.283 -12.306 0.731 1.00 . A A . 54 LYS HE3 1 1
19 22900 1 1 54 LYS HG2 H -9.886 -8.885 1.917 1.00 . A A . 54 LYS HG2 1 1
19 22901 1 1 54 LYS HG3 H -8.837 -9.257 0.547 1.00 . A A . 54 LYS HG3 1 1
19 22902 1 1 54 LYS HZ1 H -9.879 -13.715 0.109 1.00 . A A . 54 LYS HZ1 1 1
19 22903 1 1 54 LYS HZ2 H -9.999 -12.775 -1.292 1.00 . A A . 54 LYS HZ2 1 1
19 22904 1 1 54 LYS HZ3 H -11.061 -12.509 -0.002 1.00 . A A . 54 LYS HZ3 1 1
19 22905 1 1 54 LYS N N -7.884 -7.154 2.866 1.00 . A A . 54 LYS N 1 1
19 22906 1 1 54 LYS NZ N -10.085 -12.763 -0.256 1.00 . A A . 54 LYS NZ 1 1
19 22907 1 1 54 LYS O O -5.547 -8.433 0.559 1.00 . A A . 54 LYS O 1 1
19 22908 1 1 55 VAL C C -5.963 -6.263 -1.366 1.00 . A A . 55 VAL C 1 1
19 22909 1 1 55 VAL CA C -7.202 -7.143 -1.252 1.00 . A A . 55 VAL CA 1 1
19 22910 1 1 55 VAL CB C -8.379 -6.448 -1.962 1.00 . A A . 55 VAL CB 1 1
19 22911 1 1 55 VAL CG1 C -7.986 -6.043 -3.374 1.00 . A A . 55 VAL CG1 1 1
19 22912 1 1 55 VAL CG2 C -9.601 -7.354 -1.979 1.00 . A A . 55 VAL CG2 1 1
19 22913 1 1 55 VAL H H -8.386 -7.153 0.503 1.00 . A A . 55 VAL H 1 1
19 22914 1 1 55 VAL HA H -7.012 -8.082 -1.751 1.00 . A A . 55 VAL HA 1 1
19 22915 1 1 55 VAL HB H -8.628 -5.554 -1.411 1.00 . A A . 55 VAL HB 1 1
19 22916 1 1 55 VAL HG11 H -7.429 -6.844 -3.837 1.00 . A A . 55 VAL HG11 1 1
19 22917 1 1 55 VAL HG12 H -8.876 -5.841 -3.952 1.00 . A A . 55 VAL HG12 1 1
19 22918 1 1 55 VAL HG13 H -7.372 -5.155 -3.336 1.00 . A A . 55 VAL HG13 1 1
19 22919 1 1 55 VAL HG21 H -9.444 -8.182 -1.303 1.00 . A A . 55 VAL HG21 1 1
19 22920 1 1 55 VAL HG22 H -10.470 -6.794 -1.666 1.00 . A A . 55 VAL HG22 1 1
19 22921 1 1 55 VAL HG23 H -9.757 -7.731 -2.979 1.00 . A A . 55 VAL HG23 1 1
19 22922 1 1 55 VAL N N -7.518 -7.429 0.143 1.00 . A A . 55 VAL N 1 1
19 22923 1 1 55 VAL O O -4.956 -6.664 -1.948 1.00 . A A . 55 VAL O 1 1
19 22924 1 1 56 TRP C C -3.650 -4.776 -0.326 1.00 . A A . 56 TRP C 1 1
19 22925 1 1 56 TRP CA C -4.928 -4.124 -0.843 1.00 . A A . 56 TRP CA 1 1
19 22926 1 1 56 TRP CB C -5.251 -2.880 -0.014 1.00 . A A . 56 TRP CB 1 1
19 22927 1 1 56 TRP CD1 C -7.442 -1.596 -0.362 1.00 . A A . 56 TRP CD1 1 1
19 22928 1 1 56 TRP CD2 C -5.864 -1.158 -1.890 1.00 . A A . 56 TRP CD2 1 1
19 22929 1 1 56 TRP CE2 C -7.009 -0.394 -2.194 1.00 . A A . 56 TRP CE2 1 1
19 22930 1 1 56 TRP CE3 C -4.741 -1.045 -2.714 1.00 . A A . 56 TRP CE3 1 1
19 22931 1 1 56 TRP CG C -6.163 -1.919 -0.715 1.00 . A A . 56 TRP CG 1 1
19 22932 1 1 56 TRP CH2 C -5.946 0.558 -4.077 1.00 . A A . 56 TRP CH2 1 1
19 22933 1 1 56 TRP CZ2 C -7.060 0.467 -3.287 1.00 . A A . 56 TRP CZ2 1 1
19 22934 1 1 56 TRP CZ3 C -4.794 -0.190 -3.799 1.00 . A A . 56 TRP CZ3 1 1
19 22935 1 1 56 TRP H H -6.874 -4.799 -0.354 1.00 . A A . 56 TRP H 1 1
19 22936 1 1 56 TRP HA H -4.777 -3.830 -1.871 1.00 . A A . 56 TRP HA 1 1
19 22937 1 1 56 TRP HB2 H -5.730 -3.182 0.906 1.00 . A A . 56 TRP HB2 1 1
19 22938 1 1 56 TRP HB3 H -4.332 -2.361 0.217 1.00 . A A . 56 TRP HB3 1 1
19 22939 1 1 56 TRP HD1 H -7.961 -2.010 0.489 1.00 . A A . 56 TRP HD1 1 1
19 22940 1 1 56 TRP HE1 H -8.857 -0.294 -1.207 1.00 . A A . 56 TRP HE1 1 1
19 22941 1 1 56 TRP HE3 H -3.844 -1.612 -2.517 1.00 . A A . 56 TRP HE3 1 1
19 22942 1 1 56 TRP HH2 H -5.943 1.213 -4.934 1.00 . A A . 56 TRP HH2 1 1
19 22943 1 1 56 TRP HZ2 H -7.941 1.050 -3.514 1.00 . A A . 56 TRP HZ2 1 1
19 22944 1 1 56 TRP HZ3 H -3.936 -0.090 -4.447 1.00 . A A . 56 TRP HZ3 1 1
19 22945 1 1 56 TRP N N -6.044 -5.062 -0.805 1.00 . A A . 56 TRP N 1 1
19 22946 1 1 56 TRP NE1 N -7.957 -0.680 -1.248 1.00 . A A . 56 TRP NE1 1 1
19 22947 1 1 56 TRP O O -2.560 -4.515 -0.833 1.00 . A A . 56 TRP O 1 1
19 22948 1 1 57 ALA C C -2.041 -7.305 0.278 1.00 . A A . 57 ALA C 1 1
19 22949 1 1 57 ALA CA C -2.650 -6.318 1.269 1.00 . A A . 57 ALA CA 1 1
19 22950 1 1 57 ALA CB C -3.063 -7.036 2.545 1.00 . A A . 57 ALA CB 1 1
19 22951 1 1 57 ALA H H -4.688 -5.794 1.046 1.00 . A A . 57 ALA H 1 1
19 22952 1 1 57 ALA HA H -1.907 -5.577 1.526 1.00 . A A . 57 ALA HA 1 1
19 22953 1 1 57 ALA HB1 H -4.122 -6.897 2.709 1.00 . A A . 57 ALA HB1 1 1
19 22954 1 1 57 ALA HB2 H -2.849 -8.090 2.450 1.00 . A A . 57 ALA HB2 1 1
19 22955 1 1 57 ALA HB3 H -2.513 -6.630 3.380 1.00 . A A . 57 ALA HB3 1 1
19 22956 1 1 57 ALA N N -3.793 -5.627 0.685 1.00 . A A . 57 ALA N 1 1
19 22957 1 1 57 ALA O O -0.864 -7.650 0.376 1.00 . A A . 57 ALA O 1 1
19 22958 1 1 58 ASN C C -1.755 -7.975 -2.864 1.00 . A A . 58 ASN C 1 1
19 22959 1 1 58 ASN CA C -2.390 -8.703 -1.683 1.00 . A A . 58 ASN CA 1 1
19 22960 1 1 58 ASN CB C -3.555 -9.567 -2.170 1.00 . A A . 58 ASN CB 1 1
19 22961 1 1 58 ASN CG C -3.807 -10.759 -1.267 1.00 . A A . 58 ASN CG 1 1
19 22962 1 1 58 ASN H H -3.779 -7.442 -0.702 1.00 . A A . 58 ASN H 1 1
19 22963 1 1 58 ASN HA H -1.648 -9.339 -1.226 1.00 . A A . 58 ASN HA 1 1
19 22964 1 1 58 ASN HB2 H -4.453 -8.967 -2.200 1.00 . A A . 58 ASN HB2 1 1
19 22965 1 1 58 ASN HB3 H -3.337 -9.930 -3.163 1.00 . A A . 58 ASN HB3 1 1
19 22966 1 1 58 ASN HD21 H -5.614 -10.064 -0.813 1.00 . A A . 58 ASN HD21 1 1
19 22967 1 1 58 ASN HD22 H -5.172 -11.556 -0.061 1.00 . A A . 58 ASN HD22 1 1
19 22968 1 1 58 ASN N N -2.850 -7.755 -0.675 1.00 . A A . 58 ASN N 1 1
19 22969 1 1 58 ASN ND2 N -4.984 -10.797 -0.652 1.00 . A A . 58 ASN ND2 1 1
19 22970 1 1 58 ASN O O -0.841 -8.493 -3.508 1.00 . A A . 58 ASN O 1 1
19 22971 1 1 58 ASN OD1 O -2.954 -11.635 -1.124 1.00 . A A . 58 ASN OD1 1 1
19 22972 1 1 59 LYS C C -0.254 -5.626 -4.021 1.00 . A A . 59 LYS C 1 1
19 22973 1 1 59 LYS CA C -1.723 -5.971 -4.245 1.00 . A A . 59 LYS CA 1 1
19 22974 1 1 59 LYS CB C -2.542 -4.687 -4.400 1.00 . A A . 59 LYS CB 1 1
19 22975 1 1 59 LYS CD C -4.765 -3.631 -4.903 1.00 . A A . 59 LYS CD 1 1
19 22976 1 1 59 LYS CE C -6.034 -3.842 -5.715 1.00 . A A . 59 LYS CE 1 1
19 22977 1 1 59 LYS CG C -4.009 -4.934 -4.703 1.00 . A A . 59 LYS CG 1 1
19 22978 1 1 59 LYS H H -2.972 -6.413 -2.594 1.00 . A A . 59 LYS H 1 1
19 22979 1 1 59 LYS HA H -1.810 -6.554 -5.149 1.00 . A A . 59 LYS HA 1 1
19 22980 1 1 59 LYS HB2 H -2.475 -4.119 -3.484 1.00 . A A . 59 LYS HB2 1 1
19 22981 1 1 59 LYS HB3 H -2.123 -4.103 -5.207 1.00 . A A . 59 LYS HB3 1 1
19 22982 1 1 59 LYS HD2 H -5.032 -3.227 -3.938 1.00 . A A . 59 LYS HD2 1 1
19 22983 1 1 59 LYS HD3 H -4.126 -2.932 -5.424 1.00 . A A . 59 LYS HD3 1 1
19 22984 1 1 59 LYS HE2 H -6.511 -4.750 -5.383 1.00 . A A . 59 LYS HE2 1 1
19 22985 1 1 59 LYS HE3 H -6.696 -3.005 -5.546 1.00 . A A . 59 LYS HE3 1 1
19 22986 1 1 59 LYS HG2 H -4.088 -5.525 -5.603 1.00 . A A . 59 LYS HG2 1 1
19 22987 1 1 59 LYS HG3 H -4.452 -5.473 -3.877 1.00 . A A . 59 LYS HG3 1 1
19 22988 1 1 59 LYS HZ1 H -6.507 -4.479 -7.647 1.00 . A A . 59 LYS HZ1 1 1
19 22989 1 1 59 LYS HZ2 H -4.847 -4.443 -7.325 1.00 . A A . 59 LYS HZ2 1 1
19 22990 1 1 59 LYS HZ3 H -5.687 -3.000 -7.595 1.00 . A A . 59 LYS HZ3 1 1
19 22991 1 1 59 LYS N N -2.243 -6.772 -3.144 1.00 . A A . 59 LYS N 1 1
19 22992 1 1 59 LYS NZ N -5.748 -3.948 -7.172 1.00 . A A . 59 LYS NZ 1 1
19 22993 1 1 59 LYS O O 0.571 -5.770 -4.922 1.00 . A A . 59 LYS O 1 1
19 22994 1 1 60 ALA C C 2.372 -6.002 -2.625 1.00 . A A . 60 ALA C 1 1
19 22995 1 1 60 ALA CA C 1.434 -4.810 -2.470 1.00 . A A . 60 ALA CA 1 1
19 22996 1 1 60 ALA CB C 1.497 -4.266 -1.051 1.00 . A A . 60 ALA CB 1 1
19 22997 1 1 60 ALA H H -0.638 -5.078 -2.137 1.00 . A A . 60 ALA H 1 1
19 22998 1 1 60 ALA HA H 1.751 -4.026 -3.144 1.00 . A A . 60 ALA HA 1 1
19 22999 1 1 60 ALA HB1 H 1.633 -3.195 -1.082 1.00 . A A . 60 ALA HB1 1 1
19 23000 1 1 60 ALA HB2 H 0.576 -4.498 -0.536 1.00 . A A . 60 ALA HB2 1 1
19 23001 1 1 60 ALA HB3 H 2.326 -4.720 -0.528 1.00 . A A . 60 ALA HB3 1 1
19 23002 1 1 60 ALA N N 0.064 -5.171 -2.814 1.00 . A A . 60 ALA N 1 1
19 23003 1 1 60 ALA O O 3.568 -5.838 -2.865 1.00 . A A . 60 ALA O 1 1
19 23004 1 1 61 LYS C C 3.600 -8.318 -3.762 1.00 . A A . 61 LYS C 1 1
19 23005 1 1 61 LYS CA C 2.608 -8.425 -2.609 1.00 . A A . 61 LYS CA 1 1
19 23006 1 1 61 LYS CB C 1.688 -9.629 -2.823 1.00 . A A . 61 LYS CB 1 1
19 23007 1 1 61 LYS CD C 1.328 -10.684 -0.572 1.00 . A A . 61 LYS CD 1 1
19 23008 1 1 61 LYS CE C 2.038 -9.806 0.446 1.00 . A A . 61 LYS CE 1 1
19 23009 1 1 61 LYS CG C 0.708 -9.856 -1.685 1.00 . A A . 61 LYS CG 1 1
19 23010 1 1 61 LYS H H 0.862 -7.270 -2.294 1.00 . A A . 61 LYS H 1 1
19 23011 1 1 61 LYS HA H 3.156 -8.561 -1.689 1.00 . A A . 61 LYS HA 1 1
19 23012 1 1 61 LYS HB2 H 1.124 -9.478 -3.732 1.00 . A A . 61 LYS HB2 1 1
19 23013 1 1 61 LYS HB3 H 2.295 -10.516 -2.930 1.00 . A A . 61 LYS HB3 1 1
19 23014 1 1 61 LYS HD2 H 0.548 -11.239 -0.071 1.00 . A A . 61 LYS HD2 1 1
19 23015 1 1 61 LYS HD3 H 2.042 -11.372 -1.003 1.00 . A A . 61 LYS HD3 1 1
19 23016 1 1 61 LYS HE2 H 3.020 -9.563 0.071 1.00 . A A . 61 LYS HE2 1 1
19 23017 1 1 61 LYS HE3 H 1.469 -8.898 0.578 1.00 . A A . 61 LYS HE3 1 1
19 23018 1 1 61 LYS HG2 H 0.409 -8.899 -1.283 1.00 . A A . 61 LYS HG2 1 1
19 23019 1 1 61 LYS HG3 H -0.160 -10.375 -2.068 1.00 . A A . 61 LYS HG3 1 1
19 23020 1 1 61 LYS HZ1 H 2.046 -9.801 2.535 1.00 . A A . 61 LYS HZ1 1 1
19 23021 1 1 61 LYS HZ2 H 3.123 -10.909 1.849 1.00 . A A . 61 LYS HZ2 1 1
19 23022 1 1 61 LYS HZ3 H 1.464 -11.237 1.856 1.00 . A A . 61 LYS HZ3 1 1
19 23023 1 1 61 LYS N N 1.822 -7.203 -2.485 1.00 . A A . 61 LYS N 1 1
19 23024 1 1 61 LYS NZ N 2.177 -10.486 1.764 1.00 . A A . 61 LYS NZ 1 1
19 23025 1 1 61 LYS O O 4.813 -8.338 -3.554 1.00 . A A . 61 LYS O 1 1
19 23026 1 1 62 GLY C C 3.606 -9.132 -7.203 1.00 . A A . 62 GLY C 1 1
19 23027 1 1 62 GLY CA C 3.931 -8.094 -6.147 1.00 . A A . 62 GLY CA 1 1
19 23028 1 1 62 GLY H H 2.102 -8.193 -5.084 1.00 . A A . 62 GLY H 1 1
19 23029 1 1 62 GLY HA2 H 3.813 -7.110 -6.575 1.00 . A A . 62 GLY HA2 1 1
19 23030 1 1 62 GLY HA3 H 4.959 -8.220 -5.839 1.00 . A A . 62 GLY HA3 1 1
19 23031 1 1 62 GLY N N 3.077 -8.204 -4.979 1.00 . A A . 62 GLY N 1 1
19 23032 1 1 62 GLY O O 3.409 -8.797 -8.370 1.00 . A A . 62 GLY O 1 1
19 23033 1 1 63 GLU C C 1.767 -11.842 -7.666 1.00 . A A . 63 GLU C 1 1
19 23034 1 1 63 GLU CA C 3.250 -11.484 -7.713 1.00 . A A . 63 GLU CA 1 1
19 23035 1 1 63 GLU CB C 4.094 -12.715 -7.375 1.00 . A A . 63 GLU CB 1 1
19 23036 1 1 63 GLU CD C 4.795 -14.356 -5.586 1.00 . A A . 63 GLU CD 1 1
19 23037 1 1 63 GLU CG C 3.778 -13.315 -6.015 1.00 . A A . 63 GLU CG 1 1
19 23038 1 1 63 GLU H H 3.717 -10.598 -5.848 1.00 . A A . 63 GLU H 1 1
19 23039 1 1 63 GLU HA H 3.496 -11.153 -8.710 1.00 . A A . 63 GLU HA 1 1
19 23040 1 1 63 GLU HB2 H 3.924 -13.471 -8.128 1.00 . A A . 63 GLU HB2 1 1
19 23041 1 1 63 GLU HB3 H 5.137 -12.436 -7.388 1.00 . A A . 63 GLU HB3 1 1
19 23042 1 1 63 GLU HG2 H 3.765 -12.524 -5.281 1.00 . A A . 63 GLU HG2 1 1
19 23043 1 1 63 GLU HG3 H 2.805 -13.781 -6.058 1.00 . A A . 63 GLU HG3 1 1
19 23044 1 1 63 GLU N N 3.551 -10.395 -6.792 1.00 . A A . 63 GLU N 1 1
19 23045 1 1 63 GLU O O 1.194 -12.025 -6.591 1.00 . A A . 63 GLU O 1 1
19 23046 1 1 63 GLU OE1 O 5.806 -13.974 -4.961 1.00 . A A . 63 GLU OE1 1 1
19 23047 1 1 63 GLU OE2 O 4.579 -15.551 -5.876 1.00 . A A . 63 GLU OE2 1 1
19 23048 1 1 64 THR C C -0.508 -13.741 -8.594 1.00 . A A . 64 THR C 1 1
19 23049 1 1 64 THR CA C -0.265 -12.275 -8.934 1.00 . A A . 64 THR CA 1 1
19 23050 1 1 64 THR CB C -0.817 -11.988 -10.343 1.00 . A A . 64 THR CB 1 1
19 23051 1 1 64 THR CG2 C -0.812 -10.495 -10.632 1.00 . A A . 64 THR CG2 1 1
19 23052 1 1 64 THR H H 1.661 -11.784 -9.661 1.00 . A A . 64 THR H 1 1
19 23053 1 1 64 THR HA H -0.801 -11.658 -8.227 1.00 . A A . 64 THR HA 1 1
19 23054 1 1 64 THR HB H -1.836 -12.346 -10.393 1.00 . A A . 64 THR HB 1 1
19 23055 1 1 64 THR HG1 H -0.580 -13.315 -11.782 1.00 . A A . 64 THR HG1 1 1
19 23056 1 1 64 THR HG21 H -1.289 -10.311 -11.583 1.00 . A A . 64 THR HG21 1 1
19 23057 1 1 64 THR HG22 H 0.206 -10.138 -10.665 1.00 . A A . 64 THR HG22 1 1
19 23058 1 1 64 THR HG23 H -1.351 -9.976 -9.854 1.00 . A A . 64 THR HG23 1 1
19 23059 1 1 64 THR N N 1.151 -11.941 -8.840 1.00 . A A . 64 THR N 1 1
19 23060 1 1 64 THR O O -1.459 -14.075 -7.888 1.00 . A A . 64 THR O 1 1
19 23061 1 1 64 THR OG1 O -0.032 -12.672 -11.325 1.00 . A A . 64 THR OG1 1 1
19 23062 1 1 65 ALA C C 1.470 -16.793 -9.347 1.00 . A A . 65 ALA C 1 1
19 23063 1 1 65 ALA CA C 0.240 -16.043 -8.847 1.00 . A A . 65 ALA CA 1 1
19 23064 1 1 65 ALA CB C -1.018 -16.592 -9.503 1.00 . A A . 65 ALA CB 1 1
19 23065 1 1 65 ALA H H 1.097 -14.285 -9.655 1.00 . A A . 65 ALA H 1 1
19 23066 1 1 65 ALA HA H 0.152 -16.187 -7.780 1.00 . A A . 65 ALA HA 1 1
19 23067 1 1 65 ALA HB1 H -0.753 -17.096 -10.422 1.00 . A A . 65 ALA HB1 1 1
19 23068 1 1 65 ALA HB2 H -1.498 -17.290 -8.834 1.00 . A A . 65 ALA HB2 1 1
19 23069 1 1 65 ALA HB3 H -1.694 -15.779 -9.721 1.00 . A A . 65 ALA HB3 1 1
19 23070 1 1 65 ALA N N 0.359 -14.612 -9.100 1.00 . A A . 65 ALA N 1 1
19 23071 1 1 65 ALA O O 2.247 -16.269 -10.145 1.00 . A A . 65 ALA O 1 1
19 23072 1 1 66 SER C C 2.315 -20.119 -9.963 1.00 . A A . 66 SER C 1 1
19 23073 1 1 66 SER CA C 2.780 -18.843 -9.267 1.00 . A A . 66 SER CA 1 1
19 23074 1 1 66 SER CB C 3.630 -19.196 -8.045 1.00 . A A . 66 SER CB 1 1
19 23075 1 1 66 SER H H 0.987 -18.385 -8.238 1.00 . A A . 66 SER H 1 1
19 23076 1 1 66 SER HA H 3.379 -18.268 -9.958 1.00 . A A . 66 SER HA 1 1
19 23077 1 1 66 SER HB2 H 4.449 -19.830 -8.350 1.00 . A A . 66 SER HB2 1 1
19 23078 1 1 66 SER HB3 H 4.021 -18.289 -7.608 1.00 . A A . 66 SER HB3 1 1
19 23079 1 1 66 SER HG H 1.943 -19.612 -7.141 1.00 . A A . 66 SER HG 1 1
19 23080 1 1 66 SER N N 1.641 -18.022 -8.872 1.00 . A A . 66 SER N 1 1
19 23081 1 1 66 SER O O 1.840 -21.052 -9.317 1.00 . A A . 66 SER O 1 1
19 23082 1 1 66 SER OG O 2.862 -19.879 -7.070 1.00 . A A . 66 SER OG 1 1
19 23083 1 1 67 GLU C C 3.016 -22.471 -11.863 1.00 . A A . 67 GLU C 1 1
19 23084 1 1 67 GLU CA C 2.049 -21.310 -12.068 1.00 . A A . 67 GLU CA 1 1
19 23085 1 1 67 GLU CB C 1.975 -20.949 -13.554 1.00 . A A . 67 GLU CB 1 1
19 23086 1 1 67 GLU CD C 0.741 -19.719 -15.382 1.00 . A A . 67 GLU CD 1 1
19 23087 1 1 67 GLU CG C 0.763 -20.108 -13.917 1.00 . A A . 67 GLU CG 1 1
19 23088 1 1 67 GLU H H 2.841 -19.374 -11.743 1.00 . A A . 67 GLU H 1 1
19 23089 1 1 67 GLU HA H 1.068 -21.610 -11.732 1.00 . A A . 67 GLU HA 1 1
19 23090 1 1 67 GLU HB2 H 2.864 -20.398 -13.822 1.00 . A A . 67 GLU HB2 1 1
19 23091 1 1 67 GLU HB3 H 1.940 -21.861 -14.131 1.00 . A A . 67 GLU HB3 1 1
19 23092 1 1 67 GLU HG2 H -0.130 -20.673 -13.697 1.00 . A A . 67 GLU HG2 1 1
19 23093 1 1 67 GLU HG3 H 0.774 -19.208 -13.320 1.00 . A A . 67 GLU HG3 1 1
19 23094 1 1 67 GLU N N 2.455 -20.149 -11.285 1.00 . A A . 67 GLU N 1 1
19 23095 1 1 67 GLU O O 2.601 -23.614 -11.675 1.00 . A A . 67 GLU O 1 1
19 23096 1 1 67 GLU OE1 O 1.830 -19.572 -15.974 1.00 . A A . 67 GLU OE1 1 1
19 23097 1 1 67 GLU OE2 O -0.367 -19.561 -15.937 1.00 . A A . 67 GLU OE2 1 1
19 23098 1 1 68 GLY C C 5.786 -23.303 -10.281 1.00 . A A . 68 GLY C 1 1
19 23099 1 1 68 GLY CA C 5.318 -23.198 -11.719 1.00 . A A . 68 GLY CA 1 1
19 23100 1 1 68 GLY H H 4.584 -21.241 -12.055 1.00 . A A . 68 GLY H 1 1
19 23101 1 1 68 GLY HA2 H 4.905 -24.149 -12.023 1.00 . A A . 68 GLY HA2 1 1
19 23102 1 1 68 GLY HA3 H 6.168 -22.970 -12.346 1.00 . A A . 68 GLY HA3 1 1
19 23103 1 1 68 GLY N N 4.311 -22.170 -11.902 1.00 . A A . 68 GLY N 1 1
19 23104 1 1 68 GLY O O 4.990 -23.177 -9.350 1.00 . A A . 68 GLY O 1 1
19 23105 1 1 69 THR C C 6.687 -24.356 -7.813 1.00 . A A . 69 THR C 1 1
19 23106 1 1 69 THR CA C 7.655 -23.660 -8.763 1.00 . A A . 69 THR CA 1 1
19 23107 1 1 69 THR CB C 8.028 -22.284 -8.181 1.00 . A A . 69 THR CB 1 1
19 23108 1 1 69 THR CG2 C 6.785 -21.435 -7.961 1.00 . A A . 69 THR CG2 1 1
19 23109 1 1 69 THR H H 7.666 -23.627 -10.879 1.00 . A A . 69 THR H 1 1
19 23110 1 1 69 THR HA H 8.556 -24.251 -8.841 1.00 . A A . 69 THR HA 1 1
19 23111 1 1 69 THR HB H 8.673 -21.776 -8.883 1.00 . A A . 69 THR HB 1 1
19 23112 1 1 69 THR HG1 H 9.368 -23.157 -7.027 1.00 . A A . 69 THR HG1 1 1
19 23113 1 1 69 THR HG21 H 6.966 -20.732 -7.161 1.00 . A A . 69 THR HG21 1 1
19 23114 1 1 69 THR HG22 H 5.954 -22.073 -7.698 1.00 . A A . 69 THR HG22 1 1
19 23115 1 1 69 THR HG23 H 6.552 -20.897 -8.867 1.00 . A A . 69 THR HG23 1 1
19 23116 1 1 69 THR N N 7.082 -23.536 -10.097 1.00 . A A . 69 THR N 1 1
19 23117 1 1 69 THR O O 6.565 -23.975 -6.649 1.00 . A A . 69 THR O 1 1
19 23118 1 1 69 THR OG1 O 8.725 -22.449 -6.941 1.00 . A A . 69 THR OG1 1 1
19 23119 1 1 70 GLU C C 4.897 -27.555 -8.028 1.00 . A A . 70 GLU C 1 1
19 23120 1 1 70 GLU CA C 5.046 -26.128 -7.509 1.00 . A A . 70 GLU CA 1 1
19 23121 1 1 70 GLU CB C 3.686 -25.427 -7.511 1.00 . A A . 70 GLU CB 1 1
19 23122 1 1 70 GLU CD C 1.414 -25.252 -6.420 1.00 . A A . 70 GLU CD 1 1
19 23123 1 1 70 GLU CG C 2.652 -26.103 -6.626 1.00 . A A . 70 GLU CG 1 1
19 23124 1 1 70 GLU H H 6.145 -25.636 -9.251 1.00 . A A . 70 GLU H 1 1
19 23125 1 1 70 GLU HA H 5.421 -26.163 -6.498 1.00 . A A . 70 GLU HA 1 1
19 23126 1 1 70 GLU HB2 H 3.817 -24.412 -7.167 1.00 . A A . 70 GLU HB2 1 1
19 23127 1 1 70 GLU HB3 H 3.306 -25.409 -8.522 1.00 . A A . 70 GLU HB3 1 1
19 23128 1 1 70 GLU HG2 H 2.357 -27.035 -7.086 1.00 . A A . 70 GLU HG2 1 1
19 23129 1 1 70 GLU HG3 H 3.098 -26.304 -5.663 1.00 . A A . 70 GLU HG3 1 1
19 23130 1 1 70 GLU N N 6.003 -25.379 -8.316 1.00 . A A . 70 GLU N 1 1
19 23131 1 1 70 GLU O O 4.606 -27.772 -9.204 1.00 . A A . 70 GLU O 1 1
19 23132 1 1 70 GLU OE1 O 1.561 -24.022 -6.263 1.00 . A A . 70 GLU OE1 1 1
19 23133 1 1 70 GLU OE2 O 0.300 -25.815 -6.416 1.00 . A A . 70 GLU OE2 1 1
19 23134 1 1 71 ALA C C 3.695 -30.538 -6.966 1.00 . A A . 71 ALA C 1 1
19 23135 1 1 71 ALA CA C 4.985 -29.931 -7.509 1.00 . A A . 71 ALA CA 1 1
19 23136 1 1 71 ALA CB C 6.190 -30.708 -7.003 1.00 . A A . 71 ALA CB 1 1
19 23137 1 1 71 ALA H H 5.328 -28.289 -6.219 1.00 . A A . 71 ALA H 1 1
19 23138 1 1 71 ALA HA H 4.974 -29.994 -8.588 1.00 . A A . 71 ALA HA 1 1
19 23139 1 1 71 ALA HB1 H 6.750 -30.093 -6.313 1.00 . A A . 71 ALA HB1 1 1
19 23140 1 1 71 ALA HB2 H 5.856 -31.602 -6.498 1.00 . A A . 71 ALA HB2 1 1
19 23141 1 1 71 ALA HB3 H 6.821 -30.978 -7.837 1.00 . A A . 71 ALA HB3 1 1
19 23142 1 1 71 ALA N N 5.098 -28.525 -7.142 1.00 . A A . 71 ALA N 1 1
19 23143 1 1 71 ALA O O 3.109 -30.025 -6.013 1.00 . A A . 71 ALA O 1 1
19 23144 1 1 72 LYS C C 2.272 -33.103 -5.874 1.00 . A A . 72 LYS C 1 1
19 23145 1 1 72 LYS CA C 2.038 -32.311 -7.157 1.00 . A A . 72 LYS CA 1 1
19 23146 1 1 72 LYS CB C 1.541 -33.245 -8.262 1.00 . A A . 72 LYS CB 1 1
19 23147 1 1 72 LYS CD C -0.915 -32.733 -8.382 1.00 . A A . 72 LYS CD 1 1
19 23148 1 1 72 LYS CE C -1.230 -32.743 -9.870 1.00 . A A . 72 LYS CE 1 1
19 23149 1 1 72 LYS CG C 0.136 -33.771 -8.028 1.00 . A A . 72 LYS CG 1 1
19 23150 1 1 72 LYS H H 3.770 -31.994 -8.333 1.00 . A A . 72 LYS H 1 1
19 23151 1 1 72 LYS HA H 1.288 -31.557 -6.969 1.00 . A A . 72 LYS HA 1 1
19 23152 1 1 72 LYS HB2 H 1.551 -32.710 -9.201 1.00 . A A . 72 LYS HB2 1 1
19 23153 1 1 72 LYS HB3 H 2.212 -34.089 -8.333 1.00 . A A . 72 LYS HB3 1 1
19 23154 1 1 72 LYS HD2 H -1.820 -32.947 -7.833 1.00 . A A . 72 LYS HD2 1 1
19 23155 1 1 72 LYS HD3 H -0.549 -31.754 -8.107 1.00 . A A . 72 LYS HD3 1 1
19 23156 1 1 72 LYS HE2 H -1.218 -33.764 -10.220 1.00 . A A . 72 LYS HE2 1 1
19 23157 1 1 72 LYS HE3 H -2.213 -32.322 -10.020 1.00 . A A . 72 LYS HE3 1 1
19 23158 1 1 72 LYS HG2 H -0.018 -34.647 -8.641 1.00 . A A . 72 LYS HG2 1 1
19 23159 1 1 72 LYS HG3 H 0.030 -34.036 -6.985 1.00 . A A . 72 LYS HG3 1 1
19 23160 1 1 72 LYS HZ1 H 0.189 -31.221 -10.048 1.00 . A A . 72 LYS HZ1 1 1
19 23161 1 1 72 LYS HZ2 H -0.708 -31.489 -11.457 1.00 . A A . 72 LYS HZ2 1 1
19 23162 1 1 72 LYS HZ3 H 0.511 -32.574 -11.012 1.00 . A A . 72 LYS HZ3 1 1
19 23163 1 1 72 LYS N N 3.258 -31.633 -7.579 1.00 . A A . 72 LYS N 1 1
19 23164 1 1 72 LYS NZ N -0.240 -31.952 -10.652 1.00 . A A . 72 LYS NZ 1 1
19 23165 1 1 72 LYS O O 3.335 -33.693 -5.682 1.00 . A A . 72 LYS O 1 1
19 23166 1 1 73 LYS C C 0.484 -35.079 -3.754 1.00 . A A . 73 LYS C 1 1
19 23167 1 1 73 LYS CA C 1.366 -33.834 -3.737 1.00 . A A . 73 LYS CA 1 1
19 23168 1 1 73 LYS CB C 0.960 -32.925 -2.575 1.00 . A A . 73 LYS CB 1 1
19 23169 1 1 73 LYS CD C 1.403 -32.429 -0.153 1.00 . A A . 73 LYS CD 1 1
19 23170 1 1 73 LYS CE C 2.122 -32.944 1.084 1.00 . A A . 73 LYS CE 1 1
19 23171 1 1 73 LYS CG C 1.263 -33.513 -1.208 1.00 . A A . 73 LYS CG 1 1
19 23172 1 1 73 LYS H H 0.448 -32.623 -5.210 1.00 . A A . 73 LYS H 1 1
19 23173 1 1 73 LYS HA H 2.393 -34.137 -3.604 1.00 . A A . 73 LYS HA 1 1
19 23174 1 1 73 LYS HB2 H 1.488 -31.987 -2.665 1.00 . A A . 73 LYS HB2 1 1
19 23175 1 1 73 LYS HB3 H -0.103 -32.737 -2.635 1.00 . A A . 73 LYS HB3 1 1
19 23176 1 1 73 LYS HD2 H 1.967 -31.606 -0.567 1.00 . A A . 73 LYS HD2 1 1
19 23177 1 1 73 LYS HD3 H 0.418 -32.085 0.131 1.00 . A A . 73 LYS HD3 1 1
19 23178 1 1 73 LYS HE2 H 1.982 -32.237 1.887 1.00 . A A . 73 LYS HE2 1 1
19 23179 1 1 73 LYS HE3 H 1.694 -33.895 1.364 1.00 . A A . 73 LYS HE3 1 1
19 23180 1 1 73 LYS HG2 H 0.458 -34.175 -0.924 1.00 . A A . 73 LYS HG2 1 1
19 23181 1 1 73 LYS HG3 H 2.187 -34.071 -1.263 1.00 . A A . 73 LYS HG3 1 1
19 23182 1 1 73 LYS HZ1 H 3.741 -33.909 0.184 1.00 . A A . 73 LYS HZ1 1 1
19 23183 1 1 73 LYS HZ2 H 4.068 -33.330 1.739 1.00 . A A . 73 LYS HZ2 1 1
19 23184 1 1 73 LYS HZ3 H 3.984 -32.254 0.436 1.00 . A A . 73 LYS HZ3 1 1
19 23185 1 1 73 LYS N N 1.271 -33.112 -5.000 1.00 . A A . 73 LYS N 1 1
19 23186 1 1 73 LYS NZ N 3.581 -33.121 0.844 1.00 . A A . 73 LYS NZ 1 1
19 23187 1 1 73 LYS O O -0.633 -35.052 -4.270 1.00 . A A . 73 LYS O 1 1
19 23188 1 1 74 ARG C C 0.064 -37.885 -1.695 1.00 . A A . 74 ARG C 1 1
19 23189 1 1 74 ARG CA C 0.252 -37.421 -3.137 1.00 . A A . 74 ARG CA 1 1
19 23190 1 1 74 ARG CB C 0.980 -38.501 -3.940 1.00 . A A . 74 ARG CB 1 1
19 23191 1 1 74 ARG CD C -0.582 -39.450 -5.665 1.00 . A A . 74 ARG CD 1 1
19 23192 1 1 74 ARG CG C 0.095 -39.676 -4.322 1.00 . A A . 74 ARG CG 1 1
19 23193 1 1 74 ARG CZ C -0.075 -39.705 -8.057 1.00 . A A . 74 ARG CZ 1 1
19 23194 1 1 74 ARG H H 1.890 -36.126 -2.792 1.00 . A A . 74 ARG H 1 1
19 23195 1 1 74 ARG HA H -0.719 -37.251 -3.577 1.00 . A A . 74 ARG HA 1 1
19 23196 1 1 74 ARG HB2 H 1.366 -38.060 -4.847 1.00 . A A . 74 ARG HB2 1 1
19 23197 1 1 74 ARG HB3 H 1.804 -38.876 -3.352 1.00 . A A . 74 ARG HB3 1 1
19 23198 1 1 74 ARG HD2 H -1.480 -40.048 -5.706 1.00 . A A . 74 ARG HD2 1 1
19 23199 1 1 74 ARG HD3 H -0.842 -38.405 -5.750 1.00 . A A . 74 ARG HD3 1 1
19 23200 1 1 74 ARG HE H 1.175 -40.163 -6.572 1.00 . A A . 74 ARG HE 1 1
19 23201 1 1 74 ARG HG2 H 0.702 -40.567 -4.384 1.00 . A A . 74 ARG HG2 1 1
19 23202 1 1 74 ARG HG3 H -0.663 -39.806 -3.564 1.00 . A A . 74 ARG HG3 1 1
19 23203 1 1 74 ARG HH11 H -1.913 -38.971 -7.651 1.00 . A A . 74 ARG HH11 1 1
19 23204 1 1 74 ARG HH12 H -1.543 -39.156 -9.334 1.00 . A A . 74 ARG HH12 1 1
19 23205 1 1 74 ARG HH21 H 1.674 -40.410 -8.784 1.00 . A A . 74 ARG HH21 1 1
19 23206 1 1 74 ARG HH22 H 0.498 -39.975 -9.977 1.00 . A A . 74 ARG HH22 1 1
19 23207 1 1 74 ARG N N 0.994 -36.167 -3.186 1.00 . A A . 74 ARG N 1 1
19 23208 1 1 74 ARG NE N 0.284 -39.816 -6.783 1.00 . A A . 74 ARG NE 1 1
19 23209 1 1 74 ARG NH1 N -1.276 -39.240 -8.373 1.00 . A A . 74 ARG NH1 1 1
19 23210 1 1 74 ARG NH2 N 0.768 -40.059 -9.018 1.00 . A A . 74 ARG NH2 1 1
19 23211 1 1 74 ARG O O 0.946 -37.709 -0.854 1.00 . A A . 74 ARG O 1 1
19 23212 1 1 75 LYS C C -1.889 -40.411 -0.125 1.00 . A A . 75 LYS C 1 1
19 23213 1 1 75 LYS CA C -1.398 -38.968 -0.077 1.00 . A A . 75 LYS CA 1 1
19 23214 1 1 75 LYS CB C -2.455 -38.080 0.584 1.00 . A A . 75 LYS CB 1 1
19 23215 1 1 75 LYS CD C -4.890 -37.469 0.648 1.00 . A A . 75 LYS CD 1 1
19 23216 1 1 75 LYS CE C -6.081 -37.049 -0.200 1.00 . A A . 75 LYS CE 1 1
19 23217 1 1 75 LYS CG C -3.743 -37.972 -0.212 1.00 . A A . 75 LYS CG 1 1
19 23218 1 1 75 LYS H H -1.756 -38.590 -2.129 1.00 . A A . 75 LYS H 1 1
19 23219 1 1 75 LYS HA H -0.490 -38.928 0.506 1.00 . A A . 75 LYS HA 1 1
19 23220 1 1 75 LYS HB2 H -2.690 -38.486 1.557 1.00 . A A . 75 LYS HB2 1 1
19 23221 1 1 75 LYS HB3 H -2.047 -37.087 0.706 1.00 . A A . 75 LYS HB3 1 1
19 23222 1 1 75 LYS HD2 H -5.200 -38.257 1.317 1.00 . A A . 75 LYS HD2 1 1
19 23223 1 1 75 LYS HD3 H -4.551 -36.619 1.223 1.00 . A A . 75 LYS HD3 1 1
19 23224 1 1 75 LYS HE2 H -5.759 -36.291 -0.898 1.00 . A A . 75 LYS HE2 1 1
19 23225 1 1 75 LYS HE3 H -6.439 -37.910 -0.745 1.00 . A A . 75 LYS HE3 1 1
19 23226 1 1 75 LYS HG2 H -3.593 -37.285 -1.031 1.00 . A A . 75 LYS HG2 1 1
19 23227 1 1 75 LYS HG3 H -3.998 -38.948 -0.601 1.00 . A A . 75 LYS HG3 1 1
19 23228 1 1 75 LYS HZ1 H -7.674 -37.277 1.130 1.00 . A A . 75 LYS HZ1 1 1
19 23229 1 1 75 LYS HZ2 H -7.878 -36.010 0.029 1.00 . A A . 75 LYS HZ2 1 1
19 23230 1 1 75 LYS HZ3 H -6.815 -35.834 1.332 1.00 . A A . 75 LYS HZ3 1 1
19 23231 1 1 75 LYS N N -1.092 -38.478 -1.416 1.00 . A A . 75 LYS N 1 1
19 23232 1 1 75 LYS NZ N -7.190 -36.504 0.631 1.00 . A A . 75 LYS NZ 1 1
19 23233 1 1 75 LYS O O -2.346 -40.887 -1.164 1.00 . A A . 75 LYS O 1 1
19 23234 1 1 76 SER C C -2.423 -42.910 2.546 1.00 . A A . 76 SER C 1 1
19 23235 1 1 76 SER CA C -2.225 -42.492 1.093 1.00 . A A . 76 SER CA 1 1
19 23236 1 1 76 SER CB C -1.200 -43.409 0.422 1.00 . A A . 76 SER CB 1 1
19 23237 1 1 76 SER H H -1.419 -40.667 1.802 1.00 . A A . 76 SER H 1 1
19 23238 1 1 76 SER HA H -3.168 -42.579 0.573 1.00 . A A . 76 SER HA 1 1
19 23239 1 1 76 SER HB2 H -0.933 -43.002 -0.542 1.00 . A A . 76 SER HB2 1 1
19 23240 1 1 76 SER HB3 H -0.319 -43.474 1.042 1.00 . A A . 76 SER HB3 1 1
19 23241 1 1 76 SER HG H -2.684 -44.666 0.182 1.00 . A A . 76 SER HG 1 1
19 23242 1 1 76 SER N N -1.792 -41.102 1.006 1.00 . A A . 76 SER N 1 1
19 23243 1 1 76 SER O O -1.897 -42.280 3.463 1.00 . A A . 76 SER O 1 1
19 23244 1 1 76 SER OG O -1.726 -44.712 0.237 1.00 . A A . 76 SER OG 1 1
19 23245 1 1 77 GLY C C -3.603 -45.971 4.145 1.00 . A A . 77 GLY C 1 1
19 23246 1 1 77 GLY CA C -3.443 -44.464 4.093 1.00 . A A . 77 GLY CA 1 1
19 23247 1 1 77 GLY H H -3.581 -44.442 1.980 1.00 . A A . 77 GLY H 1 1
19 23248 1 1 77 GLY HA2 H -2.620 -44.178 4.730 1.00 . A A . 77 GLY HA2 1 1
19 23249 1 1 77 GLY HA3 H -4.348 -44.005 4.463 1.00 . A A . 77 GLY HA3 1 1
19 23250 1 1 77 GLY N N -3.187 -43.979 2.749 1.00 . A A . 77 GLY N 1 1
19 23251 1 1 77 GLY O O -3.759 -46.636 3.121 1.00 . A A . 77 GLY O 1 1
19 23252 1 1 78 PRO C C -5.114 -48.472 5.284 1.00 . A A . 78 PRO C 1 1
19 23253 1 1 78 PRO CA C -3.701 -47.977 5.573 1.00 . A A . 78 PRO CA 1 1
19 23254 1 1 78 PRO CB C -3.366 -48.152 7.056 1.00 . A A . 78 PRO CB 1 1
19 23255 1 1 78 PRO CD C -3.379 -45.801 6.627 1.00 . A A . 78 PRO CD 1 1
19 23256 1 1 78 PRO CG C -3.684 -46.835 7.675 1.00 . A A . 78 PRO CG 1 1
19 23257 1 1 78 PRO HA H -2.996 -48.534 4.974 1.00 . A A . 78 PRO HA 1 1
19 23258 1 1 78 PRO HB2 H -3.973 -48.943 7.474 1.00 . A A . 78 PRO HB2 1 1
19 23259 1 1 78 PRO HB3 H -2.320 -48.398 7.166 1.00 . A A . 78 PRO HB3 1 1
19 23260 1 1 78 PRO HD2 H -4.072 -44.975 6.699 1.00 . A A . 78 PRO HD2 1 1
19 23261 1 1 78 PRO HD3 H -2.362 -45.452 6.726 1.00 . A A . 78 PRO HD3 1 1
19 23262 1 1 78 PRO HG2 H -4.728 -46.799 7.945 1.00 . A A . 78 PRO HG2 1 1
19 23263 1 1 78 PRO HG3 H -3.064 -46.680 8.546 1.00 . A A . 78 PRO HG3 1 1
19 23264 1 1 78 PRO N N -3.562 -46.532 5.362 1.00 . A A . 78 PRO N 1 1
19 23265 1 1 78 PRO O O -6.046 -47.678 5.156 1.00 . A A . 78 PRO O 1 1
19 23266 1 1 79 SER C C -6.967 -51.352 6.017 1.00 . A A . 79 SER C 1 1
19 23267 1 1 79 SER CA C -6.565 -50.389 4.904 1.00 . A A . 79 SER CA 1 1
19 23268 1 1 79 SER CB C -6.534 -51.125 3.563 1.00 . A A . 79 SER CB 1 1
19 23269 1 1 79 SER H H -4.483 -50.369 5.293 1.00 . A A . 79 SER H 1 1
19 23270 1 1 79 SER HA H -7.293 -49.594 4.852 1.00 . A A . 79 SER HA 1 1
19 23271 1 1 79 SER HB2 H -5.835 -51.946 3.622 1.00 . A A . 79 SER HB2 1 1
19 23272 1 1 79 SER HB3 H -7.520 -51.507 3.342 1.00 . A A . 79 SER HB3 1 1
19 23273 1 1 79 SER HG H -5.266 -50.520 2.197 1.00 . A A . 79 SER HG 1 1
19 23274 1 1 79 SER N N -5.265 -49.788 5.182 1.00 . A A . 79 SER N 1 1
19 23275 1 1 79 SER O O -6.157 -51.696 6.878 1.00 . A A . 79 SER O 1 1
19 23276 1 1 79 SER OG O -6.134 -50.259 2.515 1.00 . A A . 79 SER OG 1 1
19 23277 1 1 80 SER C C -9.335 -53.947 6.346 1.00 . A A . 80 SER C 1 1
19 23278 1 1 80 SER CA C -8.736 -52.705 6.999 1.00 . A A . 80 SER CA 1 1
19 23279 1 1 80 SER CB C -9.789 -52.012 7.865 1.00 . A A . 80 SER CB 1 1
19 23280 1 1 80 SER H H -8.821 -51.475 5.278 1.00 . A A . 80 SER H 1 1
19 23281 1 1 80 SER HA H -7.908 -53.006 7.625 1.00 . A A . 80 SER HA 1 1
19 23282 1 1 80 SER HB2 H -9.414 -51.051 8.182 1.00 . A A . 80 SER HB2 1 1
19 23283 1 1 80 SER HB3 H -10.692 -51.874 7.288 1.00 . A A . 80 SER HB3 1 1
19 23284 1 1 80 SER HG H -10.888 -52.440 9.430 1.00 . A A . 80 SER HG 1 1
19 23285 1 1 80 SER N N -8.223 -51.785 5.991 1.00 . A A . 80 SER N 1 1
19 23286 1 1 80 SER O O -9.427 -54.036 5.122 1.00 . A A . 80 SER O 1 1
19 23287 1 1 80 SER OG O -10.094 -52.784 9.013 1.00 . A A . 80 SER OG 1 1
19 23288 1 1 81 GLY C C -9.343 -56.945 5.844 1.00 . A A . 81 GLY C 1 1
19 23289 1 1 81 GLY CA C -10.327 -56.130 6.659 1.00 . A A . 81 GLY CA 1 1
19 23290 1 1 81 GLY H H -9.643 -54.780 8.140 1.00 . A A . 81 GLY H 1 1
19 23291 1 1 81 GLY HA2 H -10.672 -56.727 7.490 1.00 . A A . 81 GLY HA2 1 1
19 23292 1 1 81 GLY HA3 H -11.172 -55.877 6.035 1.00 . A A . 81 GLY HA3 1 1
19 23293 1 1 81 GLY N N -9.742 -54.905 7.173 1.00 . A A . 81 GLY N 1 1
19 23294 1 1 81 GLY O O -9.294 -58.169 5.961 1.00 . A A . 81 GLY O 1 1
20 23295 1 1 1 GLY C C 18.748 9.552 15.145 1.00 . A A . 1 GLY C 1 1
20 23296 1 1 1 GLY CA C 19.153 10.983 14.853 1.00 . A A . 1 GLY CA 1 1
20 23297 1 1 1 GLY H1 H 18.523 11.411 12.878 1.00 . A A . 1 GLY H1 1 1
20 23298 1 1 1 GLY HA2 H 20.089 11.190 15.351 1.00 . A A . 1 GLY HA2 1 1
20 23299 1 1 1 GLY HA3 H 18.395 11.647 15.243 1.00 . A A . 1 GLY HA3 1 1
20 23300 1 1 1 GLY N N 19.311 11.237 13.433 1.00 . A A . 1 GLY N 1 1
20 23301 1 1 1 GLY O O 19.546 8.629 14.986 1.00 . A A . 1 GLY O 1 1
20 23302 1 1 2 SER C C 15.673 7.776 15.181 1.00 . A A . 2 SER C 1 1
20 23303 1 1 2 SER CA C 16.995 8.039 15.895 1.00 . A A . 2 SER CA 1 1
20 23304 1 1 2 SER CB C 16.809 7.891 17.407 1.00 . A A . 2 SER CB 1 1
20 23305 1 1 2 SER H H 16.914 10.143 15.681 1.00 . A A . 2 SER H 1 1
20 23306 1 1 2 SER HA H 17.723 7.315 15.558 1.00 . A A . 2 SER HA 1 1
20 23307 1 1 2 SER HB2 H 16.625 6.855 17.645 1.00 . A A . 2 SER HB2 1 1
20 23308 1 1 2 SER HB3 H 17.706 8.223 17.911 1.00 . A A . 2 SER HB3 1 1
20 23309 1 1 2 SER HG H 15.817 8.843 18.802 1.00 . A A . 2 SER HG 1 1
20 23310 1 1 2 SER N N 17.503 9.367 15.575 1.00 . A A . 2 SER N 1 1
20 23311 1 1 2 SER O O 14.630 8.304 15.568 1.00 . A A . 2 SER O 1 1
20 23312 1 1 2 SER OG O 15.715 8.667 17.864 1.00 . A A . 2 SER OG 1 1
20 23313 1 1 3 SER C C 14.618 5.205 12.813 1.00 . A A . 3 SER C 1 1
20 23314 1 1 3 SER CA C 14.532 6.626 13.364 1.00 . A A . 3 SER CA 1 1
20 23315 1 1 3 SER CB C 14.351 7.620 12.215 1.00 . A A . 3 SER CB 1 1
20 23316 1 1 3 SER H H 16.586 6.567 13.876 1.00 . A A . 3 SER H 1 1
20 23317 1 1 3 SER HA H 13.681 6.693 14.024 1.00 . A A . 3 SER HA 1 1
20 23318 1 1 3 SER HB2 H 15.298 7.769 11.718 1.00 . A A . 3 SER HB2 1 1
20 23319 1 1 3 SER HB3 H 13.634 7.224 11.510 1.00 . A A . 3 SER HB3 1 1
20 23320 1 1 3 SER HG H 14.550 9.267 13.256 1.00 . A A . 3 SER HG 1 1
20 23321 1 1 3 SER N N 15.725 6.956 14.136 1.00 . A A . 3 SER N 1 1
20 23322 1 1 3 SER O O 15.685 4.749 12.404 1.00 . A A . 3 SER O 1 1
20 23323 1 1 3 SER OG O 13.883 8.870 12.691 1.00 . A A . 3 SER OG 1 1
20 23324 1 1 4 GLY C C 12.375 2.942 11.260 1.00 . A A . 4 GLY C 1 1
20 23325 1 1 4 GLY CA C 13.452 3.149 12.306 1.00 . A A . 4 GLY CA 1 1
20 23326 1 1 4 GLY H H 12.664 4.925 13.146 1.00 . A A . 4 GLY H 1 1
20 23327 1 1 4 GLY HA2 H 14.412 2.914 11.871 1.00 . A A . 4 GLY HA2 1 1
20 23328 1 1 4 GLY HA3 H 13.269 2.478 13.132 1.00 . A A . 4 GLY HA3 1 1
20 23329 1 1 4 GLY N N 13.485 4.510 12.807 1.00 . A A . 4 GLY N 1 1
20 23330 1 1 4 GLY O O 12.088 3.840 10.469 1.00 . A A . 4 GLY O 1 1
20 23331 1 1 5 SER C C 11.165 1.787 8.874 1.00 . A A . 5 SER C 1 1
20 23332 1 1 5 SER CA C 10.731 1.430 10.292 1.00 . A A . 5 SER CA 1 1
20 23333 1 1 5 SER CB C 9.439 2.171 10.645 1.00 . A A . 5 SER CB 1 1
20 23334 1 1 5 SER H H 12.052 1.079 11.909 1.00 . A A . 5 SER H 1 1
20 23335 1 1 5 SER HA H 10.551 0.366 10.344 1.00 . A A . 5 SER HA 1 1
20 23336 1 1 5 SER HB2 H 8.619 1.744 10.088 1.00 . A A . 5 SER HB2 1 1
20 23337 1 1 5 SER HB3 H 9.247 2.070 11.703 1.00 . A A . 5 SER HB3 1 1
20 23338 1 1 5 SER HG H 9.533 3.659 9.374 1.00 . A A . 5 SER HG 1 1
20 23339 1 1 5 SER N N 11.779 1.754 11.253 1.00 . A A . 5 SER N 1 1
20 23340 1 1 5 SER O O 10.394 2.358 8.103 1.00 . A A . 5 SER O 1 1
20 23341 1 1 5 SER OG O 9.539 3.548 10.327 1.00 . A A . 5 SER OG 1 1
20 23342 1 1 6 SER C C 13.668 0.518 6.646 1.00 . A A . 6 SER C 1 1
20 23343 1 1 6 SER CA C 12.945 1.735 7.214 1.00 . A A . 6 SER CA 1 1
20 23344 1 1 6 SER CB C 13.902 2.927 7.279 1.00 . A A . 6 SER CB 1 1
20 23345 1 1 6 SER H H 12.971 0.994 9.198 1.00 . A A . 6 SER H 1 1
20 23346 1 1 6 SER HA H 12.118 1.983 6.566 1.00 . A A . 6 SER HA 1 1
20 23347 1 1 6 SER HB2 H 13.456 3.712 7.870 1.00 . A A . 6 SER HB2 1 1
20 23348 1 1 6 SER HB3 H 14.830 2.615 7.735 1.00 . A A . 6 SER HB3 1 1
20 23349 1 1 6 SER HG H 13.354 3.536 5.499 1.00 . A A . 6 SER HG 1 1
20 23350 1 1 6 SER N N 12.405 1.447 8.538 1.00 . A A . 6 SER N 1 1
20 23351 1 1 6 SER O O 14.747 0.150 7.109 1.00 . A A . 6 SER O 1 1
20 23352 1 1 6 SER OG O 14.177 3.431 5.983 1.00 . A A . 6 SER OG 1 1
20 23353 1 1 7 GLY C C 12.627 -2.234 4.472 1.00 . A A . 7 GLY C 1 1
20 23354 1 1 7 GLY CA C 13.663 -1.274 5.022 1.00 . A A . 7 GLY CA 1 1
20 23355 1 1 7 GLY H H 12.204 0.234 5.309 1.00 . A A . 7 GLY H 1 1
20 23356 1 1 7 GLY HA2 H 14.305 -0.953 4.215 1.00 . A A . 7 GLY HA2 1 1
20 23357 1 1 7 GLY HA3 H 14.260 -1.789 5.760 1.00 . A A . 7 GLY HA3 1 1
20 23358 1 1 7 GLY N N 13.064 -0.104 5.638 1.00 . A A . 7 GLY N 1 1
20 23359 1 1 7 GLY O O 12.601 -2.510 3.273 1.00 . A A . 7 GLY O 1 1
20 23360 1 1 8 ARG C C 10.128 -3.282 3.606 1.00 . A A . 8 ARG C 1 1
20 23361 1 1 8 ARG CA C 10.733 -3.685 4.948 1.00 . A A . 8 ARG CA 1 1
20 23362 1 1 8 ARG CB C 9.637 -3.754 6.014 1.00 . A A . 8 ARG CB 1 1
20 23363 1 1 8 ARG CD C 10.569 -5.909 6.909 1.00 . A A . 8 ARG CD 1 1
20 23364 1 1 8 ARG CG C 10.045 -4.525 7.258 1.00 . A A . 8 ARG CG 1 1
20 23365 1 1 8 ARG CZ C 9.404 -7.278 8.586 1.00 . A A . 8 ARG CZ 1 1
20 23366 1 1 8 ARG H H 11.845 -2.489 6.294 1.00 . A A . 8 ARG H 1 1
20 23367 1 1 8 ARG HA H 11.186 -4.660 4.847 1.00 . A A . 8 ARG HA 1 1
20 23368 1 1 8 ARG HB2 H 9.375 -2.749 6.310 1.00 . A A . 8 ARG HB2 1 1
20 23369 1 1 8 ARG HB3 H 8.768 -4.233 5.589 1.00 . A A . 8 ARG HB3 1 1
20 23370 1 1 8 ARG HD2 H 9.961 -6.320 6.117 1.00 . A A . 8 ARG HD2 1 1
20 23371 1 1 8 ARG HD3 H 11.589 -5.818 6.569 1.00 . A A . 8 ARG HD3 1 1
20 23372 1 1 8 ARG HE H 11.384 -7.089 8.446 1.00 . A A . 8 ARG HE 1 1
20 23373 1 1 8 ARG HG2 H 10.822 -3.977 7.771 1.00 . A A . 8 ARG HG2 1 1
20 23374 1 1 8 ARG HG3 H 9.186 -4.627 7.905 1.00 . A A . 8 ARG HG3 1 1
20 23375 1 1 8 ARG HH11 H 8.194 -6.308 7.292 1.00 . A A . 8 ARG HH11 1 1
20 23376 1 1 8 ARG HH12 H 7.386 -7.277 8.479 1.00 . A A . 8 ARG HH12 1 1
20 23377 1 1 8 ARG HH21 H 10.332 -8.368 10.014 1.00 . A A . 8 ARG HH21 1 1
20 23378 1 1 8 ARG HH22 H 8.602 -8.447 10.027 1.00 . A A . 8 ARG HH22 1 1
20 23379 1 1 8 ARG N N 11.773 -2.747 5.352 1.00 . A A . 8 ARG N 1 1
20 23380 1 1 8 ARG NE N 10.529 -6.814 8.055 1.00 . A A . 8 ARG NE 1 1
20 23381 1 1 8 ARG NH1 N 8.232 -6.925 8.078 1.00 . A A . 8 ARG NH1 1 1
20 23382 1 1 8 ARG NH2 N 9.450 -8.099 9.628 1.00 . A A . 8 ARG NH2 1 1
20 23383 1 1 8 ARG O O 10.138 -2.114 3.219 1.00 . A A . 8 ARG O 1 1
20 23384 1 1 9 PRO C C 7.657 -3.275 1.675 1.00 . A A . 9 PRO C 1 1
20 23385 1 1 9 PRO CA C 8.969 -4.045 1.570 1.00 . A A . 9 PRO CA 1 1
20 23386 1 1 9 PRO CB C 8.717 -5.461 1.047 1.00 . A A . 9 PRO CB 1 1
20 23387 1 1 9 PRO CD C 9.541 -5.688 3.279 1.00 . A A . 9 PRO CD 1 1
20 23388 1 1 9 PRO CG C 8.611 -6.304 2.270 1.00 . A A . 9 PRO CG 1 1
20 23389 1 1 9 PRO HA H 9.638 -3.525 0.899 1.00 . A A . 9 PRO HA 1 1
20 23390 1 1 9 PRO HB2 H 7.801 -5.478 0.473 1.00 . A A . 9 PRO HB2 1 1
20 23391 1 1 9 PRO HB3 H 9.543 -5.771 0.424 1.00 . A A . 9 PRO HB3 1 1
20 23392 1 1 9 PRO HD2 H 9.140 -5.794 4.276 1.00 . A A . 9 PRO HD2 1 1
20 23393 1 1 9 PRO HD3 H 10.520 -6.139 3.215 1.00 . A A . 9 PRO HD3 1 1
20 23394 1 1 9 PRO HG2 H 7.597 -6.291 2.638 1.00 . A A . 9 PRO HG2 1 1
20 23395 1 1 9 PRO HG3 H 8.918 -7.315 2.047 1.00 . A A . 9 PRO HG3 1 1
20 23396 1 1 9 PRO N N 9.588 -4.272 2.879 1.00 . A A . 9 PRO N 1 1
20 23397 1 1 9 PRO O O 7.307 -2.767 2.740 1.00 . A A . 9 PRO O 1 1
20 23398 1 1 10 LYS C C 4.568 -3.299 1.216 1.00 . A A . 10 LYS C 1 1
20 23399 1 1 10 LYS CA C 5.660 -2.484 0.529 1.00 . A A . 10 LYS CA 1 1
20 23400 1 1 10 LYS CB C 5.257 -2.187 -0.917 1.00 . A A . 10 LYS CB 1 1
20 23401 1 1 10 LYS CD C 5.261 -0.435 -2.717 1.00 . A A . 10 LYS CD 1 1
20 23402 1 1 10 LYS CE C 6.191 0.343 -3.635 1.00 . A A . 10 LYS CE 1 1
20 23403 1 1 10 LYS CG C 6.009 -1.020 -1.531 1.00 . A A . 10 LYS CG 1 1
20 23404 1 1 10 LYS H H 7.268 -3.617 -0.256 1.00 . A A . 10 LYS H 1 1
20 23405 1 1 10 LYS HA H 5.784 -1.552 1.058 1.00 . A A . 10 LYS HA 1 1
20 23406 1 1 10 LYS HB2 H 5.443 -3.065 -1.518 1.00 . A A . 10 LYS HB2 1 1
20 23407 1 1 10 LYS HB3 H 4.200 -1.961 -0.944 1.00 . A A . 10 LYS HB3 1 1
20 23408 1 1 10 LYS HD2 H 4.809 -1.239 -3.279 1.00 . A A . 10 LYS HD2 1 1
20 23409 1 1 10 LYS HD3 H 4.490 0.229 -2.353 1.00 . A A . 10 LYS HD3 1 1
20 23410 1 1 10 LYS HE2 H 7.083 -0.242 -3.802 1.00 . A A . 10 LYS HE2 1 1
20 23411 1 1 10 LYS HE3 H 5.689 0.510 -4.577 1.00 . A A . 10 LYS HE3 1 1
20 23412 1 1 10 LYS HG2 H 6.134 -0.250 -0.784 1.00 . A A . 10 LYS HG2 1 1
20 23413 1 1 10 LYS HG3 H 6.979 -1.363 -1.863 1.00 . A A . 10 LYS HG3 1 1
20 23414 1 1 10 LYS HZ1 H 6.979 2.271 -3.787 1.00 . A A . 10 LYS HZ1 1 1
20 23415 1 1 10 LYS HZ2 H 7.285 1.521 -2.302 1.00 . A A . 10 LYS HZ2 1 1
20 23416 1 1 10 LYS HZ3 H 5.742 2.125 -2.643 1.00 . A A . 10 LYS HZ3 1 1
20 23417 1 1 10 LYS N N 6.935 -3.191 0.563 1.00 . A A . 10 LYS N 1 1
20 23418 1 1 10 LYS NZ N 6.576 1.657 -3.050 1.00 . A A . 10 LYS NZ 1 1
20 23419 1 1 10 LYS O O 4.673 -4.520 1.337 1.00 . A A . 10 LYS O 1 1
20 23420 1 1 11 THR C C 1.072 -2.691 1.893 1.00 . A A . 11 THR C 1 1
20 23421 1 1 11 THR CA C 2.408 -3.275 2.336 1.00 . A A . 11 THR CA 1 1
20 23422 1 1 11 THR CB C 2.527 -3.152 3.867 1.00 . A A . 11 THR CB 1 1
20 23423 1 1 11 THR CG2 C 3.958 -3.398 4.321 1.00 . A A . 11 THR CG2 1 1
20 23424 1 1 11 THR H H 3.494 -1.644 1.536 1.00 . A A . 11 THR H 1 1
20 23425 1 1 11 THR HA H 2.436 -4.323 2.077 1.00 . A A . 11 THR HA 1 1
20 23426 1 1 11 THR HB H 1.887 -3.894 4.323 1.00 . A A . 11 THR HB 1 1
20 23427 1 1 11 THR HG1 H 2.152 -1.792 5.245 1.00 . A A . 11 THR HG1 1 1
20 23428 1 1 11 THR HG21 H 4.599 -2.623 3.928 1.00 . A A . 11 THR HG21 1 1
20 23429 1 1 11 THR HG22 H 4.290 -4.359 3.957 1.00 . A A . 11 THR HG22 1 1
20 23430 1 1 11 THR HG23 H 4.000 -3.387 5.399 1.00 . A A . 11 THR HG23 1 1
20 23431 1 1 11 THR N N 3.519 -2.615 1.662 1.00 . A A . 11 THR N 1 1
20 23432 1 1 11 THR O O 1.016 -1.599 1.329 1.00 . A A . 11 THR O 1 1
20 23433 1 1 11 THR OG1 O 2.105 -1.849 4.288 1.00 . A A . 11 THR OG1 1 1
20 23434 1 1 12 GLY C C -1.544 -1.498 2.093 1.00 . A A . 12 GLY C 1 1
20 23435 1 1 12 GLY CA C -1.328 -2.964 1.774 1.00 . A A . 12 GLY CA 1 1
20 23436 1 1 12 GLY H H 0.099 -4.289 2.605 1.00 . A A . 12 GLY H 1 1
20 23437 1 1 12 GLY HA2 H -1.459 -3.113 0.712 1.00 . A A . 12 GLY HA2 1 1
20 23438 1 1 12 GLY HA3 H -2.066 -3.548 2.303 1.00 . A A . 12 GLY HA3 1 1
20 23439 1 1 12 GLY N N -0.006 -3.426 2.153 1.00 . A A . 12 GLY N 1 1
20 23440 1 1 12 GLY O O -2.010 -0.733 1.249 1.00 . A A . 12 GLY O 1 1
20 23441 1 1 13 PHE C C -0.615 1.229 2.818 1.00 . A A . 13 PHE C 1 1
20 23442 1 1 13 PHE CA C -1.366 0.280 3.747 1.00 . A A . 13 PHE CA 1 1
20 23443 1 1 13 PHE CB C -0.867 0.451 5.183 1.00 . A A . 13 PHE CB 1 1
20 23444 1 1 13 PHE CD1 C -2.407 2.390 5.590 1.00 . A A . 13 PHE CD1 1 1
20 23445 1 1 13 PHE CD2 C -0.197 2.492 6.480 1.00 . A A . 13 PHE CD2 1 1
20 23446 1 1 13 PHE CE1 C -2.681 3.636 6.122 1.00 . A A . 13 PHE CE1 1 1
20 23447 1 1 13 PHE CE2 C -0.466 3.738 7.015 1.00 . A A . 13 PHE CE2 1 1
20 23448 1 1 13 PHE CG C -1.163 1.805 5.762 1.00 . A A . 13 PHE CG 1 1
20 23449 1 1 13 PHE CZ C -1.710 4.310 6.836 1.00 . A A . 13 PHE CZ 1 1
20 23450 1 1 13 PHE H H -0.838 -1.761 3.945 1.00 . A A . 13 PHE H 1 1
20 23451 1 1 13 PHE HA H -2.419 0.516 3.710 1.00 . A A . 13 PHE HA 1 1
20 23452 1 1 13 PHE HB2 H -1.339 -0.289 5.811 1.00 . A A . 13 PHE HB2 1 1
20 23453 1 1 13 PHE HB3 H 0.203 0.306 5.203 1.00 . A A . 13 PHE HB3 1 1
20 23454 1 1 13 PHE HD1 H -3.167 1.864 5.033 1.00 . A A . 13 PHE HD1 1 1
20 23455 1 1 13 PHE HD2 H 0.777 2.044 6.621 1.00 . A A . 13 PHE HD2 1 1
20 23456 1 1 13 PHE HE1 H -3.655 4.081 5.981 1.00 . A A . 13 PHE HE1 1 1
20 23457 1 1 13 PHE HE2 H 0.296 4.262 7.573 1.00 . A A . 13 PHE HE2 1 1
20 23458 1 1 13 PHE HZ H -1.922 5.283 7.253 1.00 . A A . 13 PHE HZ 1 1
20 23459 1 1 13 PHE N N -1.205 -1.104 3.316 1.00 . A A . 13 PHE N 1 1
20 23460 1 1 13 PHE O O -1.073 2.339 2.547 1.00 . A A . 13 PHE O 1 1
20 23461 1 1 14 GLN C C 0.673 1.761 0.083 1.00 . A A . 14 GLN C 1 1
20 23462 1 1 14 GLN CA C 1.355 1.594 1.437 1.00 . A A . 14 GLN CA 1 1
20 23463 1 1 14 GLN CB C 2.733 0.957 1.252 1.00 . A A . 14 GLN CB 1 1
20 23464 1 1 14 GLN CD C 4.970 0.773 2.411 1.00 . A A . 14 GLN CD 1 1
20 23465 1 1 14 GLN CG C 3.464 0.696 2.559 1.00 . A A . 14 GLN CG 1 1
20 23466 1 1 14 GLN H H 0.851 -0.110 2.587 1.00 . A A . 14 GLN H 1 1
20 23467 1 1 14 GLN HA H 1.476 2.567 1.887 1.00 . A A . 14 GLN HA 1 1
20 23468 1 1 14 GLN HB2 H 2.616 0.016 0.735 1.00 . A A . 14 GLN HB2 1 1
20 23469 1 1 14 GLN HB3 H 3.343 1.615 0.650 1.00 . A A . 14 GLN HB3 1 1
20 23470 1 1 14 GLN HE21 H 5.202 -0.636 3.796 1.00 . A A . 14 GLN HE21 1 1
20 23471 1 1 14 GLN HE22 H 6.659 -0.012 3.108 1.00 . A A . 14 GLN HE22 1 1
20 23472 1 1 14 GLN HG2 H 3.151 1.432 3.285 1.00 . A A . 14 GLN HG2 1 1
20 23473 1 1 14 GLN HG3 H 3.200 -0.290 2.912 1.00 . A A . 14 GLN HG3 1 1
20 23474 1 1 14 GLN N N 0.540 0.783 2.334 1.00 . A A . 14 GLN N 1 1
20 23475 1 1 14 GLN NE2 N 5.683 -0.040 3.183 1.00 . A A . 14 GLN NE2 1 1
20 23476 1 1 14 GLN O O 0.746 2.824 -0.533 1.00 . A A . 14 GLN O 1 1
20 23477 1 1 14 GLN OE1 O 5.489 1.553 1.612 1.00 . A A . 14 GLN OE1 1 1
20 23478 1 1 15 MET C C -1.944 1.591 -1.571 1.00 . A A . 15 MET C 1 1
20 23479 1 1 15 MET CA C -0.686 0.734 -1.656 1.00 . A A . 15 MET CA 1 1
20 23480 1 1 15 MET CB C -1.050 -0.686 -2.096 1.00 . A A . 15 MET CB 1 1
20 23481 1 1 15 MET CE C -0.953 -2.007 -5.423 1.00 . A A . 15 MET CE 1 1
20 23482 1 1 15 MET CG C 0.036 -1.365 -2.915 1.00 . A A . 15 MET CG 1 1
20 23483 1 1 15 MET H H -0.012 -0.117 0.162 1.00 . A A . 15 MET H 1 1
20 23484 1 1 15 MET HA H -0.018 1.167 -2.385 1.00 . A A . 15 MET HA 1 1
20 23485 1 1 15 MET HB2 H -1.237 -1.285 -1.219 1.00 . A A . 15 MET HB2 1 1
20 23486 1 1 15 MET HB3 H -1.948 -0.645 -2.694 1.00 . A A . 15 MET HB3 1 1
20 23487 1 1 15 MET HE1 H -0.399 -2.925 -5.547 1.00 . A A . 15 MET HE1 1 1
20 23488 1 1 15 MET HE2 H -1.826 -2.193 -4.814 1.00 . A A . 15 MET HE2 1 1
20 23489 1 1 15 MET HE3 H -1.261 -1.638 -6.391 1.00 . A A . 15 MET HE3 1 1
20 23490 1 1 15 MET HG2 H 0.993 -1.166 -2.456 1.00 . A A . 15 MET HG2 1 1
20 23491 1 1 15 MET HG3 H -0.146 -2.430 -2.915 1.00 . A A . 15 MET HG3 1 1
20 23492 1 1 15 MET N N 0.010 0.703 -0.375 1.00 . A A . 15 MET N 1 1
20 23493 1 1 15 MET O O -2.196 2.428 -2.437 1.00 . A A . 15 MET O 1 1
20 23494 1 1 15 MET SD S 0.084 -0.786 -4.622 1.00 . A A . 15 MET SD 1 1
20 23495 1 1 16 TRP C C -3.664 3.574 0.057 1.00 . A A . 16 TRP C 1 1
20 23496 1 1 16 TRP CA C -3.964 2.129 -0.325 1.00 . A A . 16 TRP CA 1 1
20 23497 1 1 16 TRP CB C -4.821 1.470 0.757 1.00 . A A . 16 TRP CB 1 1
20 23498 1 1 16 TRP CD1 C -7.308 2.070 0.611 1.00 . A A . 16 TRP CD1 1 1
20 23499 1 1 16 TRP CD2 C -6.132 3.357 2.017 1.00 . A A . 16 TRP CD2 1 1
20 23500 1 1 16 TRP CE2 C -7.473 3.787 2.029 1.00 . A A . 16 TRP CE2 1 1
20 23501 1 1 16 TRP CE3 C -5.205 4.018 2.827 1.00 . A A . 16 TRP CE3 1 1
20 23502 1 1 16 TRP CG C -6.049 2.257 1.104 1.00 . A A . 16 TRP CG 1 1
20 23503 1 1 16 TRP CH2 C -6.978 5.478 3.602 1.00 . A A . 16 TRP CH2 1 1
20 23504 1 1 16 TRP CZ2 C -7.907 4.849 2.819 1.00 . A A . 16 TRP CZ2 1 1
20 23505 1 1 16 TRP CZ3 C -5.637 5.072 3.610 1.00 . A A . 16 TRP CZ3 1 1
20 23506 1 1 16 TRP H H -2.477 0.694 0.135 1.00 . A A . 16 TRP H 1 1
20 23507 1 1 16 TRP HA H -4.509 2.121 -1.257 1.00 . A A . 16 TRP HA 1 1
20 23508 1 1 16 TRP HB2 H -5.135 0.496 0.415 1.00 . A A . 16 TRP HB2 1 1
20 23509 1 1 16 TRP HB3 H -4.231 1.359 1.655 1.00 . A A . 16 TRP HB3 1 1
20 23510 1 1 16 TRP HD1 H -7.573 1.310 -0.108 1.00 . A A . 16 TRP HD1 1 1
20 23511 1 1 16 TRP HE1 H -9.129 3.055 0.968 1.00 . A A . 16 TRP HE1 1 1
20 23512 1 1 16 TRP HE3 H -4.168 3.720 2.847 1.00 . A A . 16 TRP HE3 1 1
20 23513 1 1 16 TRP HH2 H -7.271 6.306 4.229 1.00 . A A . 16 TRP HH2 1 1
20 23514 1 1 16 TRP HZ2 H -8.937 5.174 2.824 1.00 . A A . 16 TRP HZ2 1 1
20 23515 1 1 16 TRP HZ3 H -4.935 5.595 4.242 1.00 . A A . 16 TRP HZ3 1 1
20 23516 1 1 16 TRP N N -2.731 1.376 -0.522 1.00 . A A . 16 TRP N 1 1
20 23517 1 1 16 TRP NE1 N -8.170 2.987 1.163 1.00 . A A . 16 TRP NE1 1 1
20 23518 1 1 16 TRP O O -4.201 4.509 -0.538 1.00 . A A . 16 TRP O 1 1
20 23519 1 1 17 LEU C C -1.979 5.958 0.348 1.00 . A A . 17 LEU C 1 1
20 23520 1 1 17 LEU CA C -2.430 5.085 1.514 1.00 . A A . 17 LEU CA 1 1
20 23521 1 1 17 LEU CB C -1.316 4.992 2.558 1.00 . A A . 17 LEU CB 1 1
20 23522 1 1 17 LEU CD1 C -2.078 6.902 3.992 1.00 . A A . 17 LEU CD1 1 1
20 23523 1 1 17 LEU CD2 C 0.284 6.092 4.144 1.00 . A A . 17 LEU CD2 1 1
20 23524 1 1 17 LEU CG C -0.908 6.307 3.223 1.00 . A A . 17 LEU CG 1 1
20 23525 1 1 17 LEU H H -2.407 2.969 1.489 1.00 . A A . 17 LEU H 1 1
20 23526 1 1 17 LEU HA H -3.301 5.533 1.968 1.00 . A A . 17 LEU HA 1 1
20 23527 1 1 17 LEU HB2 H -1.645 4.318 3.334 1.00 . A A . 17 LEU HB2 1 1
20 23528 1 1 17 LEU HB3 H -0.443 4.580 2.073 1.00 . A A . 17 LEU HB3 1 1
20 23529 1 1 17 LEU HD11 H -2.813 6.134 4.180 1.00 . A A . 17 LEU HD11 1 1
20 23530 1 1 17 LEU HD12 H -2.525 7.694 3.410 1.00 . A A . 17 LEU HD12 1 1
20 23531 1 1 17 LEU HD13 H -1.725 7.301 4.932 1.00 . A A . 17 LEU HD13 1 1
20 23532 1 1 17 LEU HD21 H 0.197 6.741 5.002 1.00 . A A . 17 LEU HD21 1 1
20 23533 1 1 17 LEU HD22 H 1.196 6.319 3.611 1.00 . A A . 17 LEU HD22 1 1
20 23534 1 1 17 LEU HD23 H 0.305 5.063 4.471 1.00 . A A . 17 LEU HD23 1 1
20 23535 1 1 17 LEU HG H -0.618 7.015 2.458 1.00 . A A . 17 LEU HG 1 1
20 23536 1 1 17 LEU N N -2.802 3.752 1.053 1.00 . A A . 17 LEU N 1 1
20 23537 1 1 17 LEU O O -2.355 7.126 0.253 1.00 . A A . 17 LEU O 1 1
20 23538 1 1 18 GLU C C -1.737 6.200 -2.786 1.00 . A A . 18 GLU C 1 1
20 23539 1 1 18 GLU CA C -0.670 6.109 -1.699 1.00 . A A . 18 GLU CA 1 1
20 23540 1 1 18 GLU CB C 0.582 5.427 -2.254 1.00 . A A . 18 GLU CB 1 1
20 23541 1 1 18 GLU CD C 1.532 3.704 -3.837 1.00 . A A . 18 GLU CD 1 1
20 23542 1 1 18 GLU CG C 0.280 4.287 -3.212 1.00 . A A . 18 GLU CG 1 1
20 23543 1 1 18 GLU H H -0.907 4.448 -0.408 1.00 . A A . 18 GLU H 1 1
20 23544 1 1 18 GLU HA H -0.413 7.108 -1.379 1.00 . A A . 18 GLU HA 1 1
20 23545 1 1 18 GLU HB2 H 1.176 6.162 -2.776 1.00 . A A . 18 GLU HB2 1 1
20 23546 1 1 18 GLU HB3 H 1.157 5.033 -1.429 1.00 . A A . 18 GLU HB3 1 1
20 23547 1 1 18 GLU HG2 H -0.232 3.505 -2.671 1.00 . A A . 18 GLU HG2 1 1
20 23548 1 1 18 GLU HG3 H -0.360 4.656 -4.000 1.00 . A A . 18 GLU HG3 1 1
20 23549 1 1 18 GLU N N -1.172 5.383 -0.538 1.00 . A A . 18 GLU N 1 1
20 23550 1 1 18 GLU O O -1.563 6.900 -3.783 1.00 . A A . 18 GLU O 1 1
20 23551 1 1 18 GLU OE1 O 2.350 3.122 -3.096 1.00 . A A . 18 GLU OE1 1 1
20 23552 1 1 18 GLU OE2 O 1.692 3.830 -5.070 1.00 . A A . 18 GLU OE2 1 1
20 23553 1 1 19 GLU C C -5.129 6.277 -3.017 1.00 . A A . 19 GLU C 1 1
20 23554 1 1 19 GLU CA C -3.936 5.488 -3.548 1.00 . A A . 19 GLU CA 1 1
20 23555 1 1 19 GLU CB C -4.362 4.053 -3.869 1.00 . A A . 19 GLU CB 1 1
20 23556 1 1 19 GLU CD C -3.717 4.134 -6.310 1.00 . A A . 19 GLU CD 1 1
20 23557 1 1 19 GLU CG C -3.553 3.414 -4.986 1.00 . A A . 19 GLU CG 1 1
20 23558 1 1 19 GLU H H -2.922 4.950 -1.769 1.00 . A A . 19 GLU H 1 1
20 23559 1 1 19 GLU HA H -3.582 5.959 -4.452 1.00 . A A . 19 GLU HA 1 1
20 23560 1 1 19 GLU HB2 H -4.250 3.450 -2.980 1.00 . A A . 19 GLU HB2 1 1
20 23561 1 1 19 GLU HB3 H -5.401 4.057 -4.163 1.00 . A A . 19 GLU HB3 1 1
20 23562 1 1 19 GLU HG2 H -2.509 3.430 -4.712 1.00 . A A . 19 GLU HG2 1 1
20 23563 1 1 19 GLU HG3 H -3.877 2.391 -5.106 1.00 . A A . 19 GLU HG3 1 1
20 23564 1 1 19 GLU N N -2.842 5.488 -2.585 1.00 . A A . 19 GLU N 1 1
20 23565 1 1 19 GLU O O -6.042 6.622 -3.766 1.00 . A A . 19 GLU O 1 1
20 23566 1 1 19 GLU OE1 O -4.838 4.604 -6.596 1.00 . A A . 19 GLU OE1 1 1
20 23567 1 1 19 GLU OE2 O -2.723 4.226 -7.061 1.00 . A A . 19 GLU OE2 1 1
20 23568 1 1 20 ASN C C -5.705 8.671 -0.608 1.00 . A A . 20 ASN C 1 1
20 23569 1 1 20 ASN CA C -6.194 7.307 -1.086 1.00 . A A . 20 ASN CA 1 1
20 23570 1 1 20 ASN CB C -6.767 6.517 0.092 1.00 . A A . 20 ASN CB 1 1
20 23571 1 1 20 ASN CG C -7.680 5.392 -0.356 1.00 . A A . 20 ASN CG 1 1
20 23572 1 1 20 ASN H H -4.358 6.257 -1.172 1.00 . A A . 20 ASN H 1 1
20 23573 1 1 20 ASN HA H -6.970 7.454 -1.821 1.00 . A A . 20 ASN HA 1 1
20 23574 1 1 20 ASN HB2 H -5.954 6.090 0.661 1.00 . A A . 20 ASN HB2 1 1
20 23575 1 1 20 ASN HB3 H -7.332 7.184 0.725 1.00 . A A . 20 ASN HB3 1 1
20 23576 1 1 20 ASN HD21 H -6.166 4.503 -1.290 1.00 . A A . 20 ASN HD21 1 1
20 23577 1 1 20 ASN HD22 H -7.690 3.693 -1.388 1.00 . A A . 20 ASN HD22 1 1
20 23578 1 1 20 ASN N N -5.113 6.559 -1.718 1.00 . A A . 20 ASN N 1 1
20 23579 1 1 20 ASN ND2 N -7.122 4.432 -1.085 1.00 . A A . 20 ASN ND2 1 1
20 23580 1 1 20 ASN O O -6.480 9.623 -0.518 1.00 . A A . 20 ASN O 1 1
20 23581 1 1 20 ASN OD1 O -8.873 5.386 -0.050 1.00 . A A . 20 ASN OD1 1 1
20 23582 1 1 21 ARG C C -4.437 11.202 -0.550 1.00 . A A . 21 ARG C 1 1
20 23583 1 1 21 ARG CA C -3.821 10.003 0.166 1.00 . A A . 21 ARG CA 1 1
20 23584 1 1 21 ARG CB C -2.307 9.988 -0.054 1.00 . A A . 21 ARG CB 1 1
20 23585 1 1 21 ARG CD C -0.391 9.497 -1.604 1.00 . A A . 21 ARG CD 1 1
20 23586 1 1 21 ARG CG C -1.902 9.607 -1.469 1.00 . A A . 21 ARG CG 1 1
20 23587 1 1 21 ARG CZ C 0.583 11.526 -0.615 1.00 . A A . 21 ARG CZ 1 1
20 23588 1 1 21 ARG H H -3.847 7.963 -0.395 1.00 . A A . 21 ARG H 1 1
20 23589 1 1 21 ARG HA H -4.021 10.089 1.224 1.00 . A A . 21 ARG HA 1 1
20 23590 1 1 21 ARG HB2 H -1.914 10.971 0.157 1.00 . A A . 21 ARG HB2 1 1
20 23591 1 1 21 ARG HB3 H -1.864 9.278 0.628 1.00 . A A . 21 ARG HB3 1 1
20 23592 1 1 21 ARG HD2 H -0.003 8.968 -0.746 1.00 . A A . 21 ARG HD2 1 1
20 23593 1 1 21 ARG HD3 H -0.163 8.942 -2.502 1.00 . A A . 21 ARG HD3 1 1
20 23594 1 1 21 ARG HE H 0.437 11.169 -2.572 1.00 . A A . 21 ARG HE 1 1
20 23595 1 1 21 ARG HG2 H -2.344 8.653 -1.716 1.00 . A A . 21 ARG HG2 1 1
20 23596 1 1 21 ARG HG3 H -2.262 10.362 -2.152 1.00 . A A . 21 ARG HG3 1 1
20 23597 1 1 21 ARG HH11 H -0.095 10.170 0.720 1.00 . A A . 21 ARG HH11 1 1
20 23598 1 1 21 ARG HH12 H 0.594 11.605 1.405 1.00 . A A . 21 ARG HH12 1 1
20 23599 1 1 21 ARG HH21 H 1.347 13.063 -1.683 1.00 . A A . 21 ARG HH21 1 1
20 23600 1 1 21 ARG HH22 H 1.413 13.250 0.036 1.00 . A A . 21 ARG HH22 1 1
20 23601 1 1 21 ARG N N -4.414 8.757 -0.303 1.00 . A A . 21 ARG N 1 1
20 23602 1 1 21 ARG NE N 0.249 10.808 -1.681 1.00 . A A . 21 ARG NE 1 1
20 23603 1 1 21 ARG NH1 N 0.340 11.063 0.603 1.00 . A A . 21 ARG NH1 1 1
20 23604 1 1 21 ARG NH2 N 1.162 12.710 -0.766 1.00 . A A . 21 ARG NH2 1 1
20 23605 1 1 21 ARG O O -4.814 12.189 0.082 1.00 . A A . 21 ARG O 1 1
20 23606 1 1 22 SER C C -6.541 12.476 -2.257 1.00 . A A . 22 SER C 1 1
20 23607 1 1 22 SER CA C -5.103 12.186 -2.674 1.00 . A A . 22 SER CA 1 1
20 23608 1 1 22 SER CB C -5.054 11.824 -4.160 1.00 . A A . 22 SER CB 1 1
20 23609 1 1 22 SER H H -4.218 10.296 -2.319 1.00 . A A . 22 SER H 1 1
20 23610 1 1 22 SER HA H -4.507 13.071 -2.508 1.00 . A A . 22 SER HA 1 1
20 23611 1 1 22 SER HB2 H -5.453 12.642 -4.740 1.00 . A A . 22 SER HB2 1 1
20 23612 1 1 22 SER HB3 H -4.029 11.643 -4.450 1.00 . A A . 22 SER HB3 1 1
20 23613 1 1 22 SER HG H -6.698 10.912 -4.709 1.00 . A A . 22 SER HG 1 1
20 23614 1 1 22 SER N N -4.536 11.108 -1.872 1.00 . A A . 22 SER N 1 1
20 23615 1 1 22 SER O O -6.959 13.631 -2.189 1.00 . A A . 22 SER O 1 1
20 23616 1 1 22 SER OG O -5.816 10.660 -4.427 1.00 . A A . 22 SER OG 1 1
20 23617 1 1 23 ASN C C -8.784 12.113 -0.152 1.00 . A A . 23 ASN C 1 1
20 23618 1 1 23 ASN CA C -8.687 11.556 -1.569 1.00 . A A . 23 ASN CA 1 1
20 23619 1 1 23 ASN CB C -9.401 10.205 -1.647 1.00 . A A . 23 ASN CB 1 1
20 23620 1 1 23 ASN CG C -9.766 9.826 -3.069 1.00 . A A . 23 ASN CG 1 1
20 23621 1 1 23 ASN H H -6.905 10.520 -2.051 1.00 . A A . 23 ASN H 1 1
20 23622 1 1 23 ASN HA H -9.165 12.246 -2.248 1.00 . A A . 23 ASN HA 1 1
20 23623 1 1 23 ASN HB2 H -8.754 9.439 -1.246 1.00 . A A . 23 ASN HB2 1 1
20 23624 1 1 23 ASN HB3 H -10.307 10.248 -1.061 1.00 . A A . 23 ASN HB3 1 1
20 23625 1 1 23 ASN HD21 H -9.345 7.918 -2.695 1.00 . A A . 23 ASN HD21 1 1
20 23626 1 1 23 ASN HD22 H -9.882 8.268 -4.299 1.00 . A A . 23 ASN HD22 1 1
20 23627 1 1 23 ASN N N -7.295 11.417 -1.979 1.00 . A A . 23 ASN N 1 1
20 23628 1 1 23 ASN ND2 N -9.653 8.541 -3.386 1.00 . A A . 23 ASN ND2 1 1
20 23629 1 1 23 ASN O O -9.737 12.816 0.186 1.00 . A A . 23 ASN O 1 1
20 23630 1 1 23 ASN OD1 O -10.145 10.677 -3.873 1.00 . A A . 23 ASN OD1 1 1
20 23631 1 1 24 ILE C C -7.553 13.775 2.114 1.00 . A A . 24 ILE C 1 1
20 23632 1 1 24 ILE CA C -7.763 12.266 2.051 1.00 . A A . 24 ILE CA 1 1
20 23633 1 1 24 ILE CB C -6.653 11.570 2.861 1.00 . A A . 24 ILE CB 1 1
20 23634 1 1 24 ILE CD1 C -5.640 9.294 3.381 1.00 . A A . 24 ILE CD1 1 1
20 23635 1 1 24 ILE CG1 C -6.793 10.050 2.759 1.00 . A A . 24 ILE CG1 1 1
20 23636 1 1 24 ILE CG2 C -6.700 12.015 4.315 1.00 . A A . 24 ILE CG2 1 1
20 23637 1 1 24 ILE H H -7.060 11.232 0.344 1.00 . A A . 24 ILE H 1 1
20 23638 1 1 24 ILE HA H -8.715 12.026 2.504 1.00 . A A . 24 ILE HA 1 1
20 23639 1 1 24 ILE HB H -5.700 11.865 2.450 1.00 . A A . 24 ILE HB 1 1
20 23640 1 1 24 ILE HD11 H -4.969 9.991 3.861 1.00 . A A . 24 ILE HD11 1 1
20 23641 1 1 24 ILE HD12 H -6.020 8.597 4.113 1.00 . A A . 24 ILE HD12 1 1
20 23642 1 1 24 ILE HD13 H -5.107 8.753 2.612 1.00 . A A . 24 ILE HD13 1 1
20 23643 1 1 24 ILE HG12 H -7.698 9.744 3.259 1.00 . A A . 24 ILE HG12 1 1
20 23644 1 1 24 ILE HG13 H -6.850 9.771 1.717 1.00 . A A . 24 ILE HG13 1 1
20 23645 1 1 24 ILE HG21 H -7.691 12.375 4.550 1.00 . A A . 24 ILE HG21 1 1
20 23646 1 1 24 ILE HG22 H -6.460 11.179 4.955 1.00 . A A . 24 ILE HG22 1 1
20 23647 1 1 24 ILE HG23 H -5.983 12.807 4.473 1.00 . A A . 24 ILE HG23 1 1
20 23648 1 1 24 ILE N N -7.791 11.795 0.672 1.00 . A A . 24 ILE N 1 1
20 23649 1 1 24 ILE O O -8.124 14.458 2.965 1.00 . A A . 24 ILE O 1 1
20 23650 1 1 25 LEU C C -7.623 16.488 0.560 1.00 . A A . 25 LEU C 1 1
20 23651 1 1 25 LEU CA C -6.448 15.720 1.155 1.00 . A A . 25 LEU CA 1 1
20 23652 1 1 25 LEU CB C -5.185 15.980 0.331 1.00 . A A . 25 LEU CB 1 1
20 23653 1 1 25 LEU CD1 C -2.861 15.303 -0.320 1.00 . A A . 25 LEU CD1 1 1
20 23654 1 1 25 LEU CD2 C -3.418 15.698 2.087 1.00 . A A . 25 LEU CD2 1 1
20 23655 1 1 25 LEU CG C -3.939 15.197 0.748 1.00 . A A . 25 LEU CG 1 1
20 23656 1 1 25 LEU H H -6.307 13.696 0.553 1.00 . A A . 25 LEU H 1 1
20 23657 1 1 25 LEU HA H -6.284 16.061 2.166 1.00 . A A . 25 LEU HA 1 1
20 23658 1 1 25 LEU HB2 H -5.403 15.731 -0.696 1.00 . A A . 25 LEU HB2 1 1
20 23659 1 1 25 LEU HB3 H -4.955 17.033 0.403 1.00 . A A . 25 LEU HB3 1 1
20 23660 1 1 25 LEU HD11 H -3.314 15.561 -1.265 1.00 . A A . 25 LEU HD11 1 1
20 23661 1 1 25 LEU HD12 H -2.351 14.355 -0.412 1.00 . A A . 25 LEU HD12 1 1
20 23662 1 1 25 LEU HD13 H -2.150 16.067 -0.039 1.00 . A A . 25 LEU HD13 1 1
20 23663 1 1 25 LEU HD21 H -3.288 14.862 2.757 1.00 . A A . 25 LEU HD21 1 1
20 23664 1 1 25 LEU HD22 H -4.127 16.394 2.512 1.00 . A A . 25 LEU HD22 1 1
20 23665 1 1 25 LEU HD23 H -2.469 16.194 1.941 1.00 . A A . 25 LEU HD23 1 1
20 23666 1 1 25 LEU HG H -4.197 14.153 0.858 1.00 . A A . 25 LEU HG 1 1
20 23667 1 1 25 LEU N N -6.732 14.290 1.205 1.00 . A A . 25 LEU N 1 1
20 23668 1 1 25 LEU O O -8.042 17.514 1.096 1.00 . A A . 25 LEU O 1 1
20 23669 1 1 26 SER C C -10.370 16.990 -0.215 1.00 . A A . 26 SER C 1 1
20 23670 1 1 26 SER CA C -9.280 16.624 -1.218 1.00 . A A . 26 SER CA 1 1
20 23671 1 1 26 SER CB C -9.852 15.701 -2.296 1.00 . A A . 26 SER CB 1 1
20 23672 1 1 26 SER H H -7.775 15.163 -0.929 1.00 . A A . 26 SER H 1 1
20 23673 1 1 26 SER HA H -8.919 17.528 -1.685 1.00 . A A . 26 SER HA 1 1
20 23674 1 1 26 SER HB2 H -9.061 15.401 -2.966 1.00 . A A . 26 SER HB2 1 1
20 23675 1 1 26 SER HB3 H -10.278 14.825 -1.827 1.00 . A A . 26 SER HB3 1 1
20 23676 1 1 26 SER HG H -11.184 15.767 -3.731 1.00 . A A . 26 SER HG 1 1
20 23677 1 1 26 SER N N -8.153 15.984 -0.550 1.00 . A A . 26 SER N 1 1
20 23678 1 1 26 SER O O -11.075 17.986 -0.383 1.00 . A A . 26 SER O 1 1
20 23679 1 1 26 SER OG O -10.862 16.355 -3.044 1.00 . A A . 26 SER OG 1 1
20 23680 1 1 27 ASP C C -10.916 17.218 3.015 1.00 . A A . 27 ASP C 1 1
20 23681 1 1 27 ASP CA C -11.505 16.415 1.860 1.00 . A A . 27 ASP CA 1 1
20 23682 1 1 27 ASP CB C -12.061 15.087 2.376 1.00 . A A . 27 ASP CB 1 1
20 23683 1 1 27 ASP CG C -13.404 15.248 3.060 1.00 . A A . 27 ASP CG 1 1
20 23684 1 1 27 ASP H H -9.911 15.400 0.906 1.00 . A A . 27 ASP H 1 1
20 23685 1 1 27 ASP HA H -12.309 16.983 1.416 1.00 . A A . 27 ASP HA 1 1
20 23686 1 1 27 ASP HB2 H -12.181 14.407 1.545 1.00 . A A . 27 ASP HB2 1 1
20 23687 1 1 27 ASP HB3 H -11.364 14.663 3.084 1.00 . A A . 27 ASP HB3 1 1
20 23688 1 1 27 ASP N N -10.502 16.178 0.828 1.00 . A A . 27 ASP N 1 1
20 23689 1 1 27 ASP O O -11.578 18.087 3.581 1.00 . A A . 27 ASP O 1 1
20 23690 1 1 27 ASP OD1 O -14.378 15.622 2.375 1.00 . A A . 27 ASP OD1 1 1
20 23691 1 1 27 ASP OD2 O -13.481 15.002 4.283 1.00 . A A . 27 ASP OD2 1 1
20 23692 1 1 28 ASN C C -7.641 18.157 3.994 1.00 . A A . 28 ASN C 1 1
20 23693 1 1 28 ASN CA C -8.991 17.611 4.451 1.00 . A A . 28 ASN CA 1 1
20 23694 1 1 28 ASN CB C -8.796 16.668 5.640 1.00 . A A . 28 ASN CB 1 1
20 23695 1 1 28 ASN CG C -10.081 15.971 6.042 1.00 . A A . 28 ASN CG 1 1
20 23696 1 1 28 ASN H H -9.192 16.215 2.873 1.00 . A A . 28 ASN H 1 1
20 23697 1 1 28 ASN HA H -9.615 18.437 4.758 1.00 . A A . 28 ASN HA 1 1
20 23698 1 1 28 ASN HB2 H -8.067 15.914 5.378 1.00 . A A . 28 ASN HB2 1 1
20 23699 1 1 28 ASN HB3 H -8.434 17.233 6.486 1.00 . A A . 28 ASN HB3 1 1
20 23700 1 1 28 ASN HD21 H -9.519 14.325 5.077 1.00 . A A . 28 ASN HD21 1 1
20 23701 1 1 28 ASN HD22 H -11.056 14.248 5.863 1.00 . A A . 28 ASN HD22 1 1
20 23702 1 1 28 ASN N N -9.668 16.919 3.362 1.00 . A A . 28 ASN N 1 1
20 23703 1 1 28 ASN ND2 N -10.234 14.722 5.618 1.00 . A A . 28 ASN ND2 1 1
20 23704 1 1 28 ASN O O -6.610 17.492 4.092 1.00 . A A . 28 ASN O 1 1
20 23705 1 1 28 ASN OD1 O -10.926 16.549 6.726 1.00 . A A . 28 ASN OD1 1 1
20 23706 1 1 29 PRO C C -5.483 20.427 4.135 1.00 . A A . 29 PRO C 1 1
20 23707 1 1 29 PRO CA C -6.432 20.059 2.999 1.00 . A A . 29 PRO CA 1 1
20 23708 1 1 29 PRO CB C -6.963 21.322 2.316 1.00 . A A . 29 PRO CB 1 1
20 23709 1 1 29 PRO CD C -8.840 20.246 3.334 1.00 . A A . 29 PRO CD 1 1
20 23710 1 1 29 PRO CG C -8.268 21.592 2.983 1.00 . A A . 29 PRO CG 1 1
20 23711 1 1 29 PRO HA H -5.908 19.450 2.277 1.00 . A A . 29 PRO HA 1 1
20 23712 1 1 29 PRO HB2 H -6.267 22.135 2.465 1.00 . A A . 29 PRO HB2 1 1
20 23713 1 1 29 PRO HB3 H -7.090 21.138 1.260 1.00 . A A . 29 PRO HB3 1 1
20 23714 1 1 29 PRO HD2 H -9.392 20.301 4.261 1.00 . A A . 29 PRO HD2 1 1
20 23715 1 1 29 PRO HD3 H -9.473 19.886 2.537 1.00 . A A . 29 PRO HD3 1 1
20 23716 1 1 29 PRO HG2 H -8.110 22.177 3.876 1.00 . A A . 29 PRO HG2 1 1
20 23717 1 1 29 PRO HG3 H -8.926 22.113 2.303 1.00 . A A . 29 PRO HG3 1 1
20 23718 1 1 29 PRO N N -7.647 19.396 3.481 1.00 . A A . 29 PRO N 1 1
20 23719 1 1 29 PRO O O -4.267 20.484 3.947 1.00 . A A . 29 PRO O 1 1
20 23720 1 1 30 ASP C C -3.988 20.180 6.563 1.00 . A A . 30 ASP C 1 1
20 23721 1 1 30 ASP CA C -5.248 21.036 6.479 1.00 . A A . 30 ASP CA 1 1
20 23722 1 1 30 ASP CB C -6.074 20.875 7.757 1.00 . A A . 30 ASP CB 1 1
20 23723 1 1 30 ASP CG C -7.153 21.932 7.886 1.00 . A A . 30 ASP CG 1 1
20 23724 1 1 30 ASP H H -7.020 20.613 5.400 1.00 . A A . 30 ASP H 1 1
20 23725 1 1 30 ASP HA H -4.960 22.071 6.377 1.00 . A A . 30 ASP HA 1 1
20 23726 1 1 30 ASP HB2 H -6.547 19.903 7.752 1.00 . A A . 30 ASP HB2 1 1
20 23727 1 1 30 ASP HB3 H -5.419 20.948 8.613 1.00 . A A . 30 ASP HB3 1 1
20 23728 1 1 30 ASP N N -6.045 20.675 5.313 1.00 . A A . 30 ASP N 1 1
20 23729 1 1 30 ASP O O -2.942 20.640 7.023 1.00 . A A . 30 ASP O 1 1
20 23730 1 1 30 ASP OD1 O -7.692 22.359 6.844 1.00 . A A . 30 ASP OD1 1 1
20 23731 1 1 30 ASP OD2 O -7.457 22.333 9.029 1.00 . A A . 30 ASP OD2 1 1
20 23732 1 1 31 PHE C C -1.799 18.559 5.320 1.00 . A A . 31 PHE C 1 1
20 23733 1 1 31 PHE CA C -2.964 18.013 6.141 1.00 . A A . 31 PHE CA 1 1
20 23734 1 1 31 PHE CB C -3.382 16.643 5.604 1.00 . A A . 31 PHE CB 1 1
20 23735 1 1 31 PHE CD1 C -4.900 16.432 7.590 1.00 . A A . 31 PHE CD1 1 1
20 23736 1 1 31 PHE CD2 C -4.134 14.437 6.533 1.00 . A A . 31 PHE CD2 1 1
20 23737 1 1 31 PHE CE1 C -5.612 15.678 8.504 1.00 . A A . 31 PHE CE1 1 1
20 23738 1 1 31 PHE CE2 C -4.845 13.678 7.443 1.00 . A A . 31 PHE CE2 1 1
20 23739 1 1 31 PHE CG C -4.155 15.821 6.595 1.00 . A A . 31 PHE CG 1 1
20 23740 1 1 31 PHE CZ C -5.584 14.299 8.431 1.00 . A A . 31 PHE CZ 1 1
20 23741 1 1 31 PHE H H -4.954 18.625 5.760 1.00 . A A . 31 PHE H 1 1
20 23742 1 1 31 PHE HA H -2.647 17.907 7.167 1.00 . A A . 31 PHE HA 1 1
20 23743 1 1 31 PHE HB2 H -4.004 16.780 4.732 1.00 . A A . 31 PHE HB2 1 1
20 23744 1 1 31 PHE HB3 H -2.499 16.088 5.327 1.00 . A A . 31 PHE HB3 1 1
20 23745 1 1 31 PHE HD1 H -4.923 17.511 7.649 1.00 . A A . 31 PHE HD1 1 1
20 23746 1 1 31 PHE HD2 H -3.556 13.949 5.761 1.00 . A A . 31 PHE HD2 1 1
20 23747 1 1 31 PHE HE1 H -6.189 16.167 9.275 1.00 . A A . 31 PHE HE1 1 1
20 23748 1 1 31 PHE HE2 H -4.821 12.600 7.385 1.00 . A A . 31 PHE HE2 1 1
20 23749 1 1 31 PHE HZ H -6.140 13.708 9.144 1.00 . A A . 31 PHE HZ 1 1
20 23750 1 1 31 PHE N N -4.094 18.934 6.115 1.00 . A A . 31 PHE N 1 1
20 23751 1 1 31 PHE O O -1.904 18.721 4.105 1.00 . A A . 31 PHE O 1 1
20 23752 1 1 32 SER C C 1.699 18.464 5.554 1.00 . A A . 32 SER C 1 1
20 23753 1 1 32 SER CA C 0.495 19.374 5.330 1.00 . A A . 32 SER CA 1 1
20 23754 1 1 32 SER CB C 0.803 20.783 5.843 1.00 . A A . 32 SER CB 1 1
20 23755 1 1 32 SER H H -0.667 18.691 6.963 1.00 . A A . 32 SER H 1 1
20 23756 1 1 32 SER HA H 0.287 19.423 4.272 1.00 . A A . 32 SER HA 1 1
20 23757 1 1 32 SER HB2 H 1.038 20.736 6.895 1.00 . A A . 32 SER HB2 1 1
20 23758 1 1 32 SER HB3 H 1.649 21.182 5.302 1.00 . A A . 32 SER HB3 1 1
20 23759 1 1 32 SER HG H -1.116 21.133 5.666 1.00 . A A . 32 SER HG 1 1
20 23760 1 1 32 SER N N -0.689 18.842 5.995 1.00 . A A . 32 SER N 1 1
20 23761 1 1 32 SER O O 2.747 18.639 4.932 1.00 . A A . 32 SER O 1 1
20 23762 1 1 32 SER OG O -0.305 21.646 5.659 1.00 . A A . 32 SER OG 1 1
20 23763 1 1 33 ASP C C 2.113 15.114 6.676 1.00 . A A . 33 ASP C 1 1
20 23764 1 1 33 ASP CA C 2.613 16.553 6.752 1.00 . A A . 33 ASP CA 1 1
20 23765 1 1 33 ASP CB C 3.185 16.835 8.142 1.00 . A A . 33 ASP CB 1 1
20 23766 1 1 33 ASP CG C 4.651 16.463 8.251 1.00 . A A . 33 ASP CG 1 1
20 23767 1 1 33 ASP H H 0.680 17.404 6.909 1.00 . A A . 33 ASP H 1 1
20 23768 1 1 33 ASP HA H 3.392 16.689 6.018 1.00 . A A . 33 ASP HA 1 1
20 23769 1 1 33 ASP HB2 H 3.083 17.888 8.360 1.00 . A A . 33 ASP HB2 1 1
20 23770 1 1 33 ASP HB3 H 2.632 16.265 8.874 1.00 . A A . 33 ASP HB3 1 1
20 23771 1 1 33 ASP N N 1.540 17.493 6.446 1.00 . A A . 33 ASP N 1 1
20 23772 1 1 33 ASP O O 0.973 14.824 7.038 1.00 . A A . 33 ASP O 1 1
20 23773 1 1 33 ASP OD1 O 4.948 15.259 8.398 1.00 . A A . 33 ASP OD1 1 1
20 23774 1 1 33 ASP OD2 O 5.500 17.376 8.189 1.00 . A A . 33 ASP OD2 1 1
20 23775 1 1 34 GLU C C 2.117 12.255 7.408 1.00 . A A . 34 GLU C 1 1
20 23776 1 1 34 GLU CA C 2.617 12.810 6.077 1.00 . A A . 34 GLU CA 1 1
20 23777 1 1 34 GLU CB C 3.820 11.997 5.593 1.00 . A A . 34 GLU CB 1 1
20 23778 1 1 34 GLU CD C 4.509 9.640 5.003 1.00 . A A . 34 GLU CD 1 1
20 23779 1 1 34 GLU CG C 3.439 10.708 4.886 1.00 . A A . 34 GLU CG 1 1
20 23780 1 1 34 GLU H H 3.868 14.511 5.930 1.00 . A A . 34 GLU H 1 1
20 23781 1 1 34 GLU HA H 1.825 12.731 5.348 1.00 . A A . 34 GLU HA 1 1
20 23782 1 1 34 GLU HB2 H 4.396 12.603 4.909 1.00 . A A . 34 GLU HB2 1 1
20 23783 1 1 34 GLU HB3 H 4.436 11.748 6.444 1.00 . A A . 34 GLU HB3 1 1
20 23784 1 1 34 GLU HG2 H 2.526 10.330 5.321 1.00 . A A . 34 GLU HG2 1 1
20 23785 1 1 34 GLU HG3 H 3.276 10.920 3.839 1.00 . A A . 34 GLU HG3 1 1
20 23786 1 1 34 GLU N N 2.973 14.218 6.202 1.00 . A A . 34 GLU N 1 1
20 23787 1 1 34 GLU O O 1.217 11.417 7.445 1.00 . A A . 34 GLU O 1 1
20 23788 1 1 34 GLU OE1 O 5.683 9.998 5.230 1.00 . A A . 34 GLU OE1 1 1
20 23789 1 1 34 GLU OE2 O 4.171 8.445 4.869 1.00 . A A . 34 GLU OE2 1 1
20 23790 1 1 35 ALA C C 0.809 12.311 10.005 1.00 . A A . 35 ALA C 1 1
20 23791 1 1 35 ALA CA C 2.324 12.282 9.833 1.00 . A A . 35 ALA CA 1 1
20 23792 1 1 35 ALA CB C 2.994 13.144 10.892 1.00 . A A . 35 ALA CB 1 1
20 23793 1 1 35 ALA H H 3.421 13.396 8.406 1.00 . A A . 35 ALA H 1 1
20 23794 1 1 35 ALA HA H 2.672 11.266 9.957 1.00 . A A . 35 ALA HA 1 1
20 23795 1 1 35 ALA HB1 H 2.915 12.657 11.854 1.00 . A A . 35 ALA HB1 1 1
20 23796 1 1 35 ALA HB2 H 4.036 13.278 10.641 1.00 . A A . 35 ALA HB2 1 1
20 23797 1 1 35 ALA HB3 H 2.507 14.106 10.934 1.00 . A A . 35 ALA HB3 1 1
20 23798 1 1 35 ALA N N 2.709 12.729 8.500 1.00 . A A . 35 ALA N 1 1
20 23799 1 1 35 ALA O O 0.223 11.393 10.580 1.00 . A A . 35 ALA O 1 1
20 23800 1 1 36 ASP C C -1.972 12.649 8.567 1.00 . A A . 36 ASP C 1 1
20 23801 1 1 36 ASP CA C -1.266 13.517 9.603 1.00 . A A . 36 ASP CA 1 1
20 23802 1 1 36 ASP CB C -1.664 14.982 9.416 1.00 . A A . 36 ASP CB 1 1
20 23803 1 1 36 ASP CG C -1.513 15.790 10.690 1.00 . A A . 36 ASP CG 1 1
20 23804 1 1 36 ASP H H 0.705 14.067 9.057 1.00 . A A . 36 ASP H 1 1
20 23805 1 1 36 ASP HA H -1.566 13.195 10.589 1.00 . A A . 36 ASP HA 1 1
20 23806 1 1 36 ASP HB2 H -1.037 15.424 8.655 1.00 . A A . 36 ASP HB2 1 1
20 23807 1 1 36 ASP HB3 H -2.696 15.030 9.100 1.00 . A A . 36 ASP HB3 1 1
20 23808 1 1 36 ASP N N 0.182 13.369 9.504 1.00 . A A . 36 ASP N 1 1
20 23809 1 1 36 ASP O O -3.093 12.189 8.788 1.00 . A A . 36 ASP O 1 1
20 23810 1 1 36 ASP OD1 O -1.645 15.202 11.785 1.00 . A A . 36 ASP OD1 1 1
20 23811 1 1 36 ASP OD2 O -1.263 17.009 10.593 1.00 . A A . 36 ASP OD2 1 1
20 23812 1 1 37 ILE C C -1.890 10.140 6.747 1.00 . A A . 37 ILE C 1 1
20 23813 1 1 37 ILE CA C -1.876 11.616 6.366 1.00 . A A . 37 ILE CA 1 1
20 23814 1 1 37 ILE CB C -1.089 11.788 5.053 1.00 . A A . 37 ILE CB 1 1
20 23815 1 1 37 ILE CD1 C -0.108 13.548 3.498 1.00 . A A . 37 ILE CD1 1 1
20 23816 1 1 37 ILE CG1 C -1.051 13.263 4.645 1.00 . A A . 37 ILE CG1 1 1
20 23817 1 1 37 ILE CG2 C -1.710 10.944 3.950 1.00 . A A . 37 ILE CG2 1 1
20 23818 1 1 37 ILE H H -0.421 12.822 7.318 1.00 . A A . 37 ILE H 1 1
20 23819 1 1 37 ILE HA H -2.891 11.944 6.200 1.00 . A A . 37 ILE HA 1 1
20 23820 1 1 37 ILE HB H -0.081 11.441 5.215 1.00 . A A . 37 ILE HB 1 1
20 23821 1 1 37 ILE HD11 H 0.345 14.519 3.637 1.00 . A A . 37 ILE HD11 1 1
20 23822 1 1 37 ILE HD12 H 0.662 12.792 3.467 1.00 . A A . 37 ILE HD12 1 1
20 23823 1 1 37 ILE HD13 H -0.659 13.539 2.568 1.00 . A A . 37 ILE HD13 1 1
20 23824 1 1 37 ILE HG12 H -2.040 13.573 4.346 1.00 . A A . 37 ILE HG12 1 1
20 23825 1 1 37 ILE HG13 H -0.734 13.854 5.492 1.00 . A A . 37 ILE HG13 1 1
20 23826 1 1 37 ILE HG21 H -2.484 10.319 4.368 1.00 . A A . 37 ILE HG21 1 1
20 23827 1 1 37 ILE HG22 H -2.137 11.592 3.199 1.00 . A A . 37 ILE HG22 1 1
20 23828 1 1 37 ILE HG23 H -0.949 10.324 3.500 1.00 . A A . 37 ILE HG23 1 1
20 23829 1 1 37 ILE N N -1.310 12.429 7.436 1.00 . A A . 37 ILE N 1 1
20 23830 1 1 37 ILE O O -2.784 9.394 6.346 1.00 . A A . 37 ILE O 1 1
20 23831 1 1 38 ILE C C -1.818 8.030 9.050 1.00 . A A . 38 ILE C 1 1
20 23832 1 1 38 ILE CA C -0.796 8.338 7.961 1.00 . A A . 38 ILE CA 1 1
20 23833 1 1 38 ILE CB C 0.614 8.014 8.489 1.00 . A A . 38 ILE CB 1 1
20 23834 1 1 38 ILE CD1 C 3.011 8.704 7.982 1.00 . A A . 38 ILE CD1 1 1
20 23835 1 1 38 ILE CG1 C 1.665 8.310 7.417 1.00 . A A . 38 ILE CG1 1 1
20 23836 1 1 38 ILE CG2 C 0.694 6.560 8.930 1.00 . A A . 38 ILE CG2 1 1
20 23837 1 1 38 ILE H H -0.213 10.367 7.810 1.00 . A A . 38 ILE H 1 1
20 23838 1 1 38 ILE HA H -0.993 7.705 7.108 1.00 . A A . 38 ILE HA 1 1
20 23839 1 1 38 ILE HB H 0.804 8.637 9.350 1.00 . A A . 38 ILE HB 1 1
20 23840 1 1 38 ILE HD11 H 2.873 9.442 8.759 1.00 . A A . 38 ILE HD11 1 1
20 23841 1 1 38 ILE HD12 H 3.499 7.834 8.393 1.00 . A A . 38 ILE HD12 1 1
20 23842 1 1 38 ILE HD13 H 3.623 9.122 7.195 1.00 . A A . 38 ILE HD13 1 1
20 23843 1 1 38 ILE HG12 H 1.806 7.431 6.808 1.00 . A A . 38 ILE HG12 1 1
20 23844 1 1 38 ILE HG13 H 1.314 9.121 6.795 1.00 . A A . 38 ILE HG13 1 1
20 23845 1 1 38 ILE HG21 H -0.302 6.186 9.118 1.00 . A A . 38 ILE HG21 1 1
20 23846 1 1 38 ILE HG22 H 1.156 5.973 8.151 1.00 . A A . 38 ILE HG22 1 1
20 23847 1 1 38 ILE HG23 H 1.282 6.489 9.832 1.00 . A A . 38 ILE HG23 1 1
20 23848 1 1 38 ILE N N -0.895 9.725 7.524 1.00 . A A . 38 ILE N 1 1
20 23849 1 1 38 ILE O O -2.582 7.070 8.948 1.00 . A A . 38 ILE O 1 1
20 23850 1 1 39 LYS C C -4.190 8.543 10.695 1.00 . A A . 39 LYS C 1 1
20 23851 1 1 39 LYS CA C -2.757 8.672 11.203 1.00 . A A . 39 LYS CA 1 1
20 23852 1 1 39 LYS CB C -2.654 9.846 12.178 1.00 . A A . 39 LYS CB 1 1
20 23853 1 1 39 LYS CD C -3.272 12.230 12.672 1.00 . A A . 39 LYS CD 1 1
20 23854 1 1 39 LYS CE C -4.152 13.406 12.277 1.00 . A A . 39 LYS CE 1 1
20 23855 1 1 39 LYS CG C -3.596 10.992 11.853 1.00 . A A . 39 LYS CG 1 1
20 23856 1 1 39 LYS H H -1.193 9.600 10.119 1.00 . A A . 39 LYS H 1 1
20 23857 1 1 39 LYS HA H -2.487 7.762 11.717 1.00 . A A . 39 LYS HA 1 1
20 23858 1 1 39 LYS HB2 H -2.881 9.493 13.174 1.00 . A A . 39 LYS HB2 1 1
20 23859 1 1 39 LYS HB3 H -1.642 10.224 12.162 1.00 . A A . 39 LYS HB3 1 1
20 23860 1 1 39 LYS HD2 H -3.431 12.011 13.718 1.00 . A A . 39 LYS HD2 1 1
20 23861 1 1 39 LYS HD3 H -2.237 12.497 12.512 1.00 . A A . 39 LYS HD3 1 1
20 23862 1 1 39 LYS HE2 H -3.769 13.835 11.364 1.00 . A A . 39 LYS HE2 1 1
20 23863 1 1 39 LYS HE3 H -5.157 13.047 12.111 1.00 . A A . 39 LYS HE3 1 1
20 23864 1 1 39 LYS HG2 H -3.505 11.234 10.804 1.00 . A A . 39 LYS HG2 1 1
20 23865 1 1 39 LYS HG3 H -4.609 10.685 12.067 1.00 . A A . 39 LYS HG3 1 1
20 23866 1 1 39 LYS HZ1 H -4.375 15.385 12.906 1.00 . A A . 39 LYS HZ1 1 1
20 23867 1 1 39 LYS HZ2 H -3.264 14.497 13.821 1.00 . A A . 39 LYS HZ2 1 1
20 23868 1 1 39 LYS HZ3 H -4.924 14.244 14.028 1.00 . A A . 39 LYS HZ3 1 1
20 23869 1 1 39 LYS N N -1.827 8.853 10.094 1.00 . A A . 39 LYS N 1 1
20 23870 1 1 39 LYS NZ N -4.181 14.457 13.332 1.00 . A A . 39 LYS NZ 1 1
20 23871 1 1 39 LYS O O -4.997 7.813 11.269 1.00 . A A . 39 LYS O 1 1
20 23872 1 1 40 GLU C C -5.993 8.012 8.115 1.00 . A A . 40 GLU C 1 1
20 23873 1 1 40 GLU CA C -5.833 9.220 9.033 1.00 . A A . 40 GLU CA 1 1
20 23874 1 1 40 GLU CB C -6.108 10.508 8.253 1.00 . A A . 40 GLU CB 1 1
20 23875 1 1 40 GLU CD C -8.614 10.284 8.484 1.00 . A A . 40 GLU CD 1 1
20 23876 1 1 40 GLU CG C -7.450 10.512 7.539 1.00 . A A . 40 GLU CG 1 1
20 23877 1 1 40 GLU H H -3.810 9.821 9.204 1.00 . A A . 40 GLU H 1 1
20 23878 1 1 40 GLU HA H -6.546 9.141 9.840 1.00 . A A . 40 GLU HA 1 1
20 23879 1 1 40 GLU HB2 H -6.085 11.342 8.939 1.00 . A A . 40 GLU HB2 1 1
20 23880 1 1 40 GLU HB3 H -5.331 10.639 7.514 1.00 . A A . 40 GLU HB3 1 1
20 23881 1 1 40 GLU HG2 H -7.582 11.468 7.054 1.00 . A A . 40 GLU HG2 1 1
20 23882 1 1 40 GLU HG3 H -7.450 9.729 6.795 1.00 . A A . 40 GLU HG3 1 1
20 23883 1 1 40 GLU N N -4.497 9.257 9.617 1.00 . A A . 40 GLU N 1 1
20 23884 1 1 40 GLU O O -7.033 7.355 8.111 1.00 . A A . 40 GLU O 1 1
20 23885 1 1 40 GLU OE1 O -8.852 9.116 8.859 1.00 . A A . 40 GLU OE1 1 1
20 23886 1 1 40 GLU OE2 O -9.286 11.271 8.848 1.00 . A A . 40 GLU OE2 1 1
20 23887 1 1 41 GLY C C -5.314 5.294 7.130 1.00 . A A . 41 GLY C 1 1
20 23888 1 1 41 GLY CA C -4.999 6.598 6.424 1.00 . A A . 41 GLY CA 1 1
20 23889 1 1 41 GLY H H -4.150 8.285 7.382 1.00 . A A . 41 GLY H 1 1
20 23890 1 1 41 GLY HA2 H -5.756 6.783 5.677 1.00 . A A . 41 GLY HA2 1 1
20 23891 1 1 41 GLY HA3 H -4.040 6.507 5.936 1.00 . A A . 41 GLY HA3 1 1
20 23892 1 1 41 GLY N N -4.954 7.726 7.337 1.00 . A A . 41 GLY N 1 1
20 23893 1 1 41 GLY O O -6.000 4.433 6.579 1.00 . A A . 41 GLY O 1 1
20 23894 1 1 42 MET C C -6.505 3.837 9.558 1.00 . A A . 42 MET C 1 1
20 23895 1 1 42 MET CA C -5.044 3.937 9.132 1.00 . A A . 42 MET CA 1 1
20 23896 1 1 42 MET CB C -4.138 3.919 10.365 1.00 . A A . 42 MET CB 1 1
20 23897 1 1 42 MET CE C -0.736 2.384 11.389 1.00 . A A . 42 MET CE 1 1
20 23898 1 1 42 MET CG C -2.657 3.849 10.031 1.00 . A A . 42 MET CG 1 1
20 23899 1 1 42 MET H H -4.272 5.869 8.737 1.00 . A A . 42 MET H 1 1
20 23900 1 1 42 MET HA H -4.804 3.089 8.508 1.00 . A A . 42 MET HA 1 1
20 23901 1 1 42 MET HB2 H -4.313 4.817 10.939 1.00 . A A . 42 MET HB2 1 1
20 23902 1 1 42 MET HB3 H -4.389 3.060 10.970 1.00 . A A . 42 MET HB3 1 1
20 23903 1 1 42 MET HE1 H -0.557 2.004 12.384 1.00 . A A . 42 MET HE1 1 1
20 23904 1 1 42 MET HE2 H -1.333 1.675 10.835 1.00 . A A . 42 MET HE2 1 1
20 23905 1 1 42 MET HE3 H 0.208 2.533 10.885 1.00 . A A . 42 MET HE3 1 1
20 23906 1 1 42 MET HG2 H -2.459 2.915 9.525 1.00 . A A . 42 MET HG2 1 1
20 23907 1 1 42 MET HG3 H -2.411 4.670 9.374 1.00 . A A . 42 MET HG3 1 1
20 23908 1 1 42 MET N N -4.811 5.147 8.351 1.00 . A A . 42 MET N 1 1
20 23909 1 1 42 MET O O -7.048 2.741 9.692 1.00 . A A . 42 MET O 1 1
20 23910 1 1 42 MET SD S -1.609 3.945 11.495 1.00 . A A . 42 MET SD 1 1
20 23911 1 1 43 ILE C C -9.451 4.580 9.050 1.00 . A A . 43 ILE C 1 1
20 23912 1 1 43 ILE CA C -8.532 5.029 10.181 1.00 . A A . 43 ILE CA 1 1
20 23913 1 1 43 ILE CB C -8.946 6.442 10.633 1.00 . A A . 43 ILE CB 1 1
20 23914 1 1 43 ILE CD1 C -8.390 8.305 12.275 1.00 . A A . 43 ILE CD1 1 1
20 23915 1 1 43 ILE CG1 C -8.053 6.915 11.782 1.00 . A A . 43 ILE CG1 1 1
20 23916 1 1 43 ILE CG2 C -10.409 6.458 11.050 1.00 . A A . 43 ILE CG2 1 1
20 23917 1 1 43 ILE H H -6.647 5.829 9.648 1.00 . A A . 43 ILE H 1 1
20 23918 1 1 43 ILE HA H -8.654 4.355 11.018 1.00 . A A . 43 ILE HA 1 1
20 23919 1 1 43 ILE HB H -8.828 7.112 9.795 1.00 . A A . 43 ILE HB 1 1
20 23920 1 1 43 ILE HD11 H -9.229 8.692 11.717 1.00 . A A . 43 ILE HD11 1 1
20 23921 1 1 43 ILE HD12 H -8.642 8.265 13.324 1.00 . A A . 43 ILE HD12 1 1
20 23922 1 1 43 ILE HD13 H -7.536 8.953 12.135 1.00 . A A . 43 ILE HD13 1 1
20 23923 1 1 43 ILE HG12 H -8.156 6.235 12.613 1.00 . A A . 43 ILE HG12 1 1
20 23924 1 1 43 ILE HG13 H -7.025 6.919 11.451 1.00 . A A . 43 ILE HG13 1 1
20 23925 1 1 43 ILE HG21 H -11.007 5.991 10.281 1.00 . A A . 43 ILE HG21 1 1
20 23926 1 1 43 ILE HG22 H -10.525 5.914 11.975 1.00 . A A . 43 ILE HG22 1 1
20 23927 1 1 43 ILE HG23 H -10.733 7.479 11.188 1.00 . A A . 43 ILE HG23 1 1
20 23928 1 1 43 ILE N N -7.134 4.988 9.771 1.00 . A A . 43 ILE N 1 1
20 23929 1 1 43 ILE O O -10.411 3.842 9.271 1.00 . A A . 43 ILE O 1 1
20 23930 1 1 44 ARG C C -9.551 3.297 6.139 1.00 . A A . 44 ARG C 1 1
20 23931 1 1 44 ARG CA C -9.946 4.673 6.669 1.00 . A A . 44 ARG CA 1 1
20 23932 1 1 44 ARG CB C -9.776 5.723 5.569 1.00 . A A . 44 ARG CB 1 1
20 23933 1 1 44 ARG CD C -10.028 8.190 5.166 1.00 . A A . 44 ARG CD 1 1
20 23934 1 1 44 ARG CG C -10.670 6.939 5.745 1.00 . A A . 44 ARG CG 1 1
20 23935 1 1 44 ARG CZ C -11.858 9.778 4.748 1.00 . A A . 44 ARG CZ 1 1
20 23936 1 1 44 ARG H H -8.370 5.614 7.723 1.00 . A A . 44 ARG H 1 1
20 23937 1 1 44 ARG HA H -10.982 4.646 6.971 1.00 . A A . 44 ARG HA 1 1
20 23938 1 1 44 ARG HB2 H -8.749 6.056 5.561 1.00 . A A . 44 ARG HB2 1 1
20 23939 1 1 44 ARG HB3 H -10.006 5.269 4.617 1.00 . A A . 44 ARG HB3 1 1
20 23940 1 1 44 ARG HD2 H -9.040 8.301 5.588 1.00 . A A . 44 ARG HD2 1 1
20 23941 1 1 44 ARG HD3 H -9.950 8.076 4.095 1.00 . A A . 44 ARG HD3 1 1
20 23942 1 1 44 ARG HE H -10.529 9.935 6.227 1.00 . A A . 44 ARG HE 1 1
20 23943 1 1 44 ARG HG2 H -11.607 6.762 5.239 1.00 . A A . 44 ARG HG2 1 1
20 23944 1 1 44 ARG HG3 H -10.850 7.092 6.798 1.00 . A A . 44 ARG HG3 1 1
20 23945 1 1 44 ARG HH11 H -11.764 8.229 3.455 1.00 . A A . 44 ARG HH11 1 1
20 23946 1 1 44 ARG HH12 H -13.050 9.355 3.171 1.00 . A A . 44 ARG HH12 1 1
20 23947 1 1 44 ARG HH21 H -12.218 11.424 5.864 1.00 . A A . 44 ARG HH21 1 1
20 23948 1 1 44 ARG HH22 H -13.306 11.173 4.542 1.00 . A A . 44 ARG HH22 1 1
20 23949 1 1 44 ARG N N -9.148 5.029 7.836 1.00 . A A . 44 ARG N 1 1
20 23950 1 1 44 ARG NE N -10.806 9.391 5.460 1.00 . A A . 44 ARG NE 1 1
20 23951 1 1 44 ARG NH1 N -12.256 9.062 3.705 1.00 . A A . 44 ARG NH1 1 1
20 23952 1 1 44 ARG NH2 N -12.515 10.882 5.078 1.00 . A A . 44 ARG NH2 1 1
20 23953 1 1 44 ARG O O -10.358 2.604 5.520 1.00 . A A . 44 ARG O 1 1
20 23954 1 1 45 PHE C C -8.267 0.498 6.859 1.00 . A A . 45 PHE C 1 1
20 23955 1 1 45 PHE CA C -7.801 1.618 5.933 1.00 . A A . 45 PHE CA 1 1
20 23956 1 1 45 PHE CB C -6.273 1.637 5.865 1.00 . A A . 45 PHE CB 1 1
20 23957 1 1 45 PHE CD1 C -5.829 0.190 3.863 1.00 . A A . 45 PHE CD1 1 1
20 23958 1 1 45 PHE CD2 C -4.991 -0.517 5.980 1.00 . A A . 45 PHE CD2 1 1
20 23959 1 1 45 PHE CE1 C -5.291 -0.936 3.271 1.00 . A A . 45 PHE CE1 1 1
20 23960 1 1 45 PHE CE2 C -4.450 -1.645 5.393 1.00 . A A . 45 PHE CE2 1 1
20 23961 1 1 45 PHE CG C -5.686 0.412 5.223 1.00 . A A . 45 PHE CG 1 1
20 23962 1 1 45 PHE CZ C -4.599 -1.854 4.036 1.00 . A A . 45 PHE CZ 1 1
20 23963 1 1 45 PHE H H -7.708 3.507 6.884 1.00 . A A . 45 PHE H 1 1
20 23964 1 1 45 PHE HA H -8.195 1.438 4.945 1.00 . A A . 45 PHE HA 1 1
20 23965 1 1 45 PHE HB2 H -5.956 2.495 5.292 1.00 . A A . 45 PHE HB2 1 1
20 23966 1 1 45 PHE HB3 H -5.876 1.711 6.866 1.00 . A A . 45 PHE HB3 1 1
20 23967 1 1 45 PHE HD1 H -6.369 0.908 3.263 1.00 . A A . 45 PHE HD1 1 1
20 23968 1 1 45 PHE HD2 H -4.873 -0.354 7.043 1.00 . A A . 45 PHE HD2 1 1
20 23969 1 1 45 PHE HE1 H -5.409 -1.097 2.210 1.00 . A A . 45 PHE HE1 1 1
20 23970 1 1 45 PHE HE2 H -3.910 -2.361 5.995 1.00 . A A . 45 PHE HE2 1 1
20 23971 1 1 45 PHE HZ H -4.178 -2.736 3.576 1.00 . A A . 45 PHE HZ 1 1
20 23972 1 1 45 PHE N N -8.304 2.910 6.386 1.00 . A A . 45 PHE N 1 1
20 23973 1 1 45 PHE O O -8.447 -0.642 6.430 1.00 . A A . 45 PHE O 1 1
20 23974 1 1 46 ARG C C -10.400 -0.396 9.002 1.00 . A A . 46 ARG C 1 1
20 23975 1 1 46 ARG CA C -8.900 -0.145 9.119 1.00 . A A . 46 ARG CA 1 1
20 23976 1 1 46 ARG CB C -8.561 0.336 10.531 1.00 . A A . 46 ARG CB 1 1
20 23977 1 1 46 ARG CD C -9.275 1.730 12.497 1.00 . A A . 46 ARG CD 1 1
20 23978 1 1 46 ARG CG C -9.419 1.499 11.001 1.00 . A A . 46 ARG CG 1 1
20 23979 1 1 46 ARG CZ C -10.085 0.706 14.580 1.00 . A A . 46 ARG CZ 1 1
20 23980 1 1 46 ARG H H -8.297 1.757 8.413 1.00 . A A . 46 ARG H 1 1
20 23981 1 1 46 ARG HA H -8.376 -1.070 8.929 1.00 . A A . 46 ARG HA 1 1
20 23982 1 1 46 ARG HB2 H -8.696 -0.484 11.221 1.00 . A A . 46 ARG HB2 1 1
20 23983 1 1 46 ARG HB3 H -7.527 0.648 10.554 1.00 . A A . 46 ARG HB3 1 1
20 23984 1 1 46 ARG HD2 H -8.261 1.499 12.787 1.00 . A A . 46 ARG HD2 1 1
20 23985 1 1 46 ARG HD3 H -9.483 2.768 12.709 1.00 . A A . 46 ARG HD3 1 1
20 23986 1 1 46 ARG HE H -10.921 0.455 12.787 1.00 . A A . 46 ARG HE 1 1
20 23987 1 1 46 ARG HG2 H -9.114 2.394 10.479 1.00 . A A . 46 ARG HG2 1 1
20 23988 1 1 46 ARG HG3 H -10.453 1.284 10.776 1.00 . A A . 46 ARG HG3 1 1
20 23989 1 1 46 ARG HH11 H -8.449 1.873 14.786 1.00 . A A . 46 ARG HH11 1 1
20 23990 1 1 46 ARG HH12 H -9.030 1.146 16.247 1.00 . A A . 46 ARG HH12 1 1
20 23991 1 1 46 ARG HH21 H -11.696 -0.509 14.704 1.00 . A A . 46 ARG HH21 1 1
20 23992 1 1 46 ARG HH22 H -10.876 -0.210 16.199 1.00 . A A . 46 ARG HH22 1 1
20 23993 1 1 46 ARG N N -8.457 0.832 8.131 1.00 . A A . 46 ARG N 1 1
20 23994 1 1 46 ARG NE N -10.191 0.895 13.270 1.00 . A A . 46 ARG NE 1 1
20 23995 1 1 46 ARG NH1 N -9.107 1.289 15.260 1.00 . A A . 46 ARG NH1 1 1
20 23996 1 1 46 ARG NH2 N -10.957 -0.068 15.213 1.00 . A A . 46 ARG NH2 1 1
20 23997 1 1 46 ARG O O -10.881 -1.494 9.283 1.00 . A A . 46 ARG O 1 1
20 23998 1 1 47 VAL C C -12.944 -0.136 7.105 1.00 . A A . 47 VAL C 1 1
20 23999 1 1 47 VAL CA C -12.581 0.522 8.432 1.00 . A A . 47 VAL CA 1 1
20 24000 1 1 47 VAL CB C -13.260 1.902 8.510 1.00 . A A . 47 VAL CB 1 1
20 24001 1 1 47 VAL CG1 C -12.974 2.562 9.850 1.00 . A A . 47 VAL CG1 1 1
20 24002 1 1 47 VAL CG2 C -12.799 2.787 7.362 1.00 . A A . 47 VAL CG2 1 1
20 24003 1 1 47 VAL H H -10.695 1.480 8.378 1.00 . A A . 47 VAL H 1 1
20 24004 1 1 47 VAL HA H -12.959 -0.088 9.240 1.00 . A A . 47 VAL HA 1 1
20 24005 1 1 47 VAL HB H -14.327 1.762 8.423 1.00 . A A . 47 VAL HB 1 1
20 24006 1 1 47 VAL HG11 H -13.230 3.610 9.797 1.00 . A A . 47 VAL HG11 1 1
20 24007 1 1 47 VAL HG12 H -13.564 2.086 10.620 1.00 . A A . 47 VAL HG12 1 1
20 24008 1 1 47 VAL HG13 H -11.925 2.460 10.085 1.00 . A A . 47 VAL HG13 1 1
20 24009 1 1 47 VAL HG21 H -13.214 2.418 6.435 1.00 . A A . 47 VAL HG21 1 1
20 24010 1 1 47 VAL HG22 H -13.137 3.800 7.529 1.00 . A A . 47 VAL HG22 1 1
20 24011 1 1 47 VAL HG23 H -11.721 2.773 7.305 1.00 . A A . 47 VAL HG23 1 1
20 24012 1 1 47 VAL N N -11.136 0.630 8.586 1.00 . A A . 47 VAL N 1 1
20 24013 1 1 47 VAL O O -14.054 -0.643 6.934 1.00 . A A . 47 VAL O 1 1
20 24014 1 1 48 LEU C C -12.933 -2.065 4.980 1.00 . A A . 48 LEU C 1 1
20 24015 1 1 48 LEU CA C -12.222 -0.722 4.856 1.00 . A A . 48 LEU CA 1 1
20 24016 1 1 48 LEU CB C -10.889 -0.902 4.127 1.00 . A A . 48 LEU CB 1 1
20 24017 1 1 48 LEU CD1 C -8.996 0.075 2.806 1.00 . A A . 48 LEU CD1 1 1
20 24018 1 1 48 LEU CD2 C -11.355 0.435 2.058 1.00 . A A . 48 LEU CD2 1 1
20 24019 1 1 48 LEU CG C -10.434 0.271 3.258 1.00 . A A . 48 LEU CG 1 1
20 24020 1 1 48 LEU H H -11.138 0.293 6.364 1.00 . A A . 48 LEU H 1 1
20 24021 1 1 48 LEU HA H -12.846 -0.049 4.286 1.00 . A A . 48 LEU HA 1 1
20 24022 1 1 48 LEU HB2 H -10.127 -1.078 4.870 1.00 . A A . 48 LEU HB2 1 1
20 24023 1 1 48 LEU HB3 H -10.977 -1.772 3.490 1.00 . A A . 48 LEU HB3 1 1
20 24024 1 1 48 LEU HD11 H -8.982 -0.236 1.773 1.00 . A A . 48 LEU HD11 1 1
20 24025 1 1 48 LEU HD12 H -8.527 -0.682 3.417 1.00 . A A . 48 LEU HD12 1 1
20 24026 1 1 48 LEU HD13 H -8.456 1.005 2.910 1.00 . A A . 48 LEU HD13 1 1
20 24027 1 1 48 LEU HD21 H -11.523 1.486 1.874 1.00 . A A . 48 LEU HD21 1 1
20 24028 1 1 48 LEU HD22 H -12.299 -0.051 2.259 1.00 . A A . 48 LEU HD22 1 1
20 24029 1 1 48 LEU HD23 H -10.897 -0.015 1.189 1.00 . A A . 48 LEU HD23 1 1
20 24030 1 1 48 LEU HG H -10.479 1.181 3.841 1.00 . A A . 48 LEU HG 1 1
20 24031 1 1 48 LEU N N -12.002 -0.125 6.169 1.00 . A A . 48 LEU N 1 1
20 24032 1 1 48 LEU O O -12.929 -2.685 6.044 1.00 . A A . 48 LEU O 1 1
20 24033 1 1 49 SER C C -13.288 -4.953 4.006 1.00 . A A . 49 SER C 1 1
20 24034 1 1 49 SER CA C -14.257 -3.781 3.872 1.00 . A A . 49 SER CA 1 1
20 24035 1 1 49 SER CB C -15.067 -3.920 2.581 1.00 . A A . 49 SER CB 1 1
20 24036 1 1 49 SER H H -13.507 -1.972 3.067 1.00 . A A . 49 SER H 1 1
20 24037 1 1 49 SER HA H -14.932 -3.789 4.714 1.00 . A A . 49 SER HA 1 1
20 24038 1 1 49 SER HB2 H -15.556 -2.983 2.364 1.00 . A A . 49 SER HB2 1 1
20 24039 1 1 49 SER HB3 H -14.404 -4.178 1.769 1.00 . A A . 49 SER HB3 1 1
20 24040 1 1 49 SER HG H -16.280 -5.045 3.630 1.00 . A A . 49 SER HG 1 1
20 24041 1 1 49 SER N N -13.540 -2.511 3.885 1.00 . A A . 49 SER N 1 1
20 24042 1 1 49 SER O O -12.234 -4.979 3.370 1.00 . A A . 49 SER O 1 1
20 24043 1 1 49 SER OG O -16.052 -4.931 2.704 1.00 . A A . 49 SER OG 1 1
20 24044 1 1 50 THR C C -12.148 -7.544 3.765 1.00 . A A . 50 THR C 1 1
20 24045 1 1 50 THR CA C -12.820 -7.096 5.059 1.00 . A A . 50 THR CA 1 1
20 24046 1 1 50 THR CB C -13.638 -8.269 5.631 1.00 . A A . 50 THR CB 1 1
20 24047 1 1 50 THR CG2 C -12.753 -9.484 5.865 1.00 . A A . 50 THR CG2 1 1
20 24048 1 1 50 THR H H -14.506 -5.844 5.316 1.00 . A A . 50 THR H 1 1
20 24049 1 1 50 THR HA H -12.056 -6.833 5.777 1.00 . A A . 50 THR HA 1 1
20 24050 1 1 50 THR HB H -14.407 -8.533 4.918 1.00 . A A . 50 THR HB 1 1
20 24051 1 1 50 THR HG1 H -14.377 -6.926 6.873 1.00 . A A . 50 THR HG1 1 1
20 24052 1 1 50 THR HG21 H -12.175 -9.685 4.975 1.00 . A A . 50 THR HG21 1 1
20 24053 1 1 50 THR HG22 H -13.370 -10.340 6.095 1.00 . A A . 50 THR HG22 1 1
20 24054 1 1 50 THR HG23 H -12.086 -9.289 6.691 1.00 . A A . 50 THR HG23 1 1
20 24055 1 1 50 THR N N -13.654 -5.922 4.839 1.00 . A A . 50 THR N 1 1
20 24056 1 1 50 THR O O -11.073 -8.141 3.788 1.00 . A A . 50 THR O 1 1
20 24057 1 1 50 THR OG1 O -14.258 -7.879 6.862 1.00 . A A . 50 THR OG1 1 1
20 24058 1 1 51 GLU C C -11.172 -6.644 0.891 1.00 . A A . 51 GLU C 1 1
20 24059 1 1 51 GLU CA C -12.253 -7.624 1.335 1.00 . A A . 51 GLU CA 1 1
20 24060 1 1 51 GLU CB C -13.373 -7.672 0.293 1.00 . A A . 51 GLU CB 1 1
20 24061 1 1 51 GLU CD C -15.793 -8.324 -0.019 1.00 . A A . 51 GLU CD 1 1
20 24062 1 1 51 GLU CG C -14.463 -8.679 0.616 1.00 . A A . 51 GLU CG 1 1
20 24063 1 1 51 GLU H H -13.644 -6.773 2.685 1.00 . A A . 51 GLU H 1 1
20 24064 1 1 51 GLU HA H -11.816 -8.607 1.426 1.00 . A A . 51 GLU HA 1 1
20 24065 1 1 51 GLU HB2 H -13.824 -6.693 0.222 1.00 . A A . 51 GLU HB2 1 1
20 24066 1 1 51 GLU HB3 H -12.945 -7.931 -0.665 1.00 . A A . 51 GLU HB3 1 1
20 24067 1 1 51 GLU HG2 H -14.158 -9.650 0.255 1.00 . A A . 51 GLU HG2 1 1
20 24068 1 1 51 GLU HG3 H -14.592 -8.719 1.688 1.00 . A A . 51 GLU HG3 1 1
20 24069 1 1 51 GLU N N -12.790 -7.251 2.638 1.00 . A A . 51 GLU N 1 1
20 24070 1 1 51 GLU O O -10.092 -7.049 0.461 1.00 . A A . 51 GLU O 1 1
20 24071 1 1 51 GLU OE1 O -15.926 -8.488 -1.250 1.00 . A A . 51 GLU OE1 1 1
20 24072 1 1 51 GLU OE2 O -16.701 -7.880 0.715 1.00 . A A . 51 GLU OE2 1 1
20 24073 1 1 52 GLU C C -9.217 -4.449 1.383 1.00 . A A . 52 GLU C 1 1
20 24074 1 1 52 GLU CA C -10.524 -4.315 0.607 1.00 . A A . 52 GLU CA 1 1
20 24075 1 1 52 GLU CB C -11.128 -2.929 0.839 1.00 . A A . 52 GLU CB 1 1
20 24076 1 1 52 GLU CD C -10.989 -2.113 -1.547 1.00 . A A . 52 GLU CD 1 1
20 24077 1 1 52 GLU CG C -11.890 -2.387 -0.359 1.00 . A A . 52 GLU CG 1 1
20 24078 1 1 52 GLU H H -12.348 -5.093 1.349 1.00 . A A . 52 GLU H 1 1
20 24079 1 1 52 GLU HA H -10.317 -4.435 -0.446 1.00 . A A . 52 GLU HA 1 1
20 24080 1 1 52 GLU HB2 H -11.807 -2.981 1.678 1.00 . A A . 52 GLU HB2 1 1
20 24081 1 1 52 GLU HB3 H -10.332 -2.238 1.075 1.00 . A A . 52 GLU HB3 1 1
20 24082 1 1 52 GLU HG2 H -12.636 -3.111 -0.652 1.00 . A A . 52 GLU HG2 1 1
20 24083 1 1 52 GLU HG3 H -12.376 -1.466 -0.074 1.00 . A A . 52 GLU HG3 1 1
20 24084 1 1 52 GLU N N -11.471 -5.353 0.998 1.00 . A A . 52 GLU N 1 1
20 24085 1 1 52 GLU O O -8.133 -4.264 0.830 1.00 . A A . 52 GLU O 1 1
20 24086 1 1 52 GLU OE1 O -9.834 -2.587 -1.539 1.00 . A A . 52 GLU OE1 1 1
20 24087 1 1 52 GLU OE2 O -11.440 -1.425 -2.487 1.00 . A A . 52 GLU OE2 1 1
20 24088 1 1 53 ARG C C -7.267 -6.061 3.017 1.00 . A A . 53 ARG C 1 1
20 24089 1 1 53 ARG CA C -8.158 -4.929 3.521 1.00 . A A . 53 ARG CA 1 1
20 24090 1 1 53 ARG CB C -8.585 -5.205 4.964 1.00 . A A . 53 ARG CB 1 1
20 24091 1 1 53 ARG CD C -9.446 -4.151 7.076 1.00 . A A . 53 ARG CD 1 1
20 24092 1 1 53 ARG CG C -9.468 -4.120 5.556 1.00 . A A . 53 ARG CG 1 1
20 24093 1 1 53 ARG CZ C -9.833 -5.770 8.885 1.00 . A A . 53 ARG CZ 1 1
20 24094 1 1 53 ARG H H -10.221 -4.906 3.051 1.00 . A A . 53 ARG H 1 1
20 24095 1 1 53 ARG HA H -7.599 -4.006 3.490 1.00 . A A . 53 ARG HA 1 1
20 24096 1 1 53 ARG HB2 H -9.129 -6.138 4.994 1.00 . A A . 53 ARG HB2 1 1
20 24097 1 1 53 ARG HB3 H -7.701 -5.294 5.577 1.00 . A A . 53 ARG HB3 1 1
20 24098 1 1 53 ARG HD2 H -8.433 -3.983 7.412 1.00 . A A . 53 ARG HD2 1 1
20 24099 1 1 53 ARG HD3 H -10.084 -3.363 7.448 1.00 . A A . 53 ARG HD3 1 1
20 24100 1 1 53 ARG HE H -10.309 -6.065 6.971 1.00 . A A . 53 ARG HE 1 1
20 24101 1 1 53 ARG HG2 H -9.112 -3.156 5.222 1.00 . A A . 53 ARG HG2 1 1
20 24102 1 1 53 ARG HG3 H -10.482 -4.268 5.216 1.00 . A A . 53 ARG HG3 1 1
20 24103 1 1 53 ARG HH11 H -8.966 -4.039 9.464 1.00 . A A . 53 ARG HH11 1 1
20 24104 1 1 53 ARG HH12 H -9.245 -5.189 10.730 1.00 . A A . 53 ARG HH12 1 1
20 24105 1 1 53 ARG HH21 H -10.680 -7.587 8.629 1.00 . A A . 53 ARG HH21 1 1
20 24106 1 1 53 ARG HH22 H -10.219 -7.207 10.253 1.00 . A A . 53 ARG HH22 1 1
20 24107 1 1 53 ARG N N -9.329 -4.772 2.667 1.00 . A A . 53 ARG N 1 1
20 24108 1 1 53 ARG NE N -9.914 -5.430 7.604 1.00 . A A . 53 ARG NE 1 1
20 24109 1 1 53 ARG NH1 N -9.304 -4.931 9.765 1.00 . A A . 53 ARG NH1 1 1
20 24110 1 1 53 ARG NH2 N -10.281 -6.952 9.289 1.00 . A A . 53 ARG NH2 1 1
20 24111 1 1 53 ARG O O -6.077 -5.865 2.767 1.00 . A A . 53 ARG O 1 1
20 24112 1 1 54 LYS C C -6.631 -8.203 0.964 1.00 . A A . 54 LYS C 1 1
20 24113 1 1 54 LYS CA C -7.110 -8.410 2.397 1.00 . A A . 54 LYS CA 1 1
20 24114 1 1 54 LYS CB C -7.985 -9.663 2.478 1.00 . A A . 54 LYS CB 1 1
20 24115 1 1 54 LYS CD C -9.675 -10.995 1.182 1.00 . A A . 54 LYS CD 1 1
20 24116 1 1 54 LYS CE C -9.971 -11.860 2.398 1.00 . A A . 54 LYS CE 1 1
20 24117 1 1 54 LYS CG C -9.214 -9.605 1.588 1.00 . A A . 54 LYS CG 1 1
20 24118 1 1 54 LYS H H -8.802 -7.340 3.087 1.00 . A A . 54 LYS H 1 1
20 24119 1 1 54 LYS HA H -6.250 -8.539 3.036 1.00 . A A . 54 LYS HA 1 1
20 24120 1 1 54 LYS HB2 H -7.394 -10.519 2.185 1.00 . A A . 54 LYS HB2 1 1
20 24121 1 1 54 LYS HB3 H -8.312 -9.794 3.499 1.00 . A A . 54 LYS HB3 1 1
20 24122 1 1 54 LYS HD2 H -10.574 -10.908 0.589 1.00 . A A . 54 LYS HD2 1 1
20 24123 1 1 54 LYS HD3 H -8.899 -11.466 0.596 1.00 . A A . 54 LYS HD3 1 1
20 24124 1 1 54 LYS HE2 H -9.055 -12.332 2.719 1.00 . A A . 54 LYS HE2 1 1
20 24125 1 1 54 LYS HE3 H -10.348 -11.230 3.189 1.00 . A A . 54 LYS HE3 1 1
20 24126 1 1 54 LYS HG2 H -10.013 -9.115 2.124 1.00 . A A . 54 LYS HG2 1 1
20 24127 1 1 54 LYS HG3 H -8.976 -9.040 0.697 1.00 . A A . 54 LYS HG3 1 1
20 24128 1 1 54 LYS HZ1 H -10.979 -13.128 1.078 1.00 . A A . 54 LYS HZ1 1 1
20 24129 1 1 54 LYS HZ2 H -11.928 -12.589 2.370 1.00 . A A . 54 LYS HZ2 1 1
20 24130 1 1 54 LYS HZ3 H -10.757 -13.783 2.622 1.00 . A A . 54 LYS HZ3 1 1
20 24131 1 1 54 LYS N N -7.850 -7.246 2.871 1.00 . A A . 54 LYS N 1 1
20 24132 1 1 54 LYS NZ N -10.979 -12.914 2.096 1.00 . A A . 54 LYS NZ 1 1
20 24133 1 1 54 LYS O O -5.560 -8.675 0.582 1.00 . A A . 54 LYS O 1 1
20 24134 1 1 55 VAL C C -5.891 -6.278 -1.313 1.00 . A A . 55 VAL C 1 1
20 24135 1 1 55 VAL CA C -7.086 -7.221 -1.217 1.00 . A A . 55 VAL CA 1 1
20 24136 1 1 55 VAL CB C -8.274 -6.606 -1.979 1.00 . A A . 55 VAL CB 1 1
20 24137 1 1 55 VAL CG1 C -7.861 -6.219 -3.391 1.00 . A A . 55 VAL CG1 1 1
20 24138 1 1 55 VAL CG2 C -9.448 -7.573 -2.005 1.00 . A A . 55 VAL CG2 1 1
20 24139 1 1 55 VAL H H -8.271 -7.142 0.535 1.00 . A A . 55 VAL H 1 1
20 24140 1 1 55 VAL HA H -6.830 -8.159 -1.687 1.00 . A A . 55 VAL HA 1 1
20 24141 1 1 55 VAL HB H -8.584 -5.710 -1.461 1.00 . A A . 55 VAL HB 1 1
20 24142 1 1 55 VAL HG11 H -6.938 -5.659 -3.354 1.00 . A A . 55 VAL HG11 1 1
20 24143 1 1 55 VAL HG12 H -7.718 -7.112 -3.982 1.00 . A A . 55 VAL HG12 1 1
20 24144 1 1 55 VAL HG13 H -8.633 -5.610 -3.838 1.00 . A A . 55 VAL HG13 1 1
20 24145 1 1 55 VAL HG21 H -9.488 -8.064 -2.966 1.00 . A A . 55 VAL HG21 1 1
20 24146 1 1 55 VAL HG22 H -9.323 -8.313 -1.228 1.00 . A A . 55 VAL HG22 1 1
20 24147 1 1 55 VAL HG23 H -10.366 -7.029 -1.839 1.00 . A A . 55 VAL HG23 1 1
20 24148 1 1 55 VAL N N -7.430 -7.493 0.174 1.00 . A A . 55 VAL N 1 1
20 24149 1 1 55 VAL O O -4.853 -6.632 -1.871 1.00 . A A . 55 VAL O 1 1
20 24150 1 1 56 TRP C C -3.680 -4.667 -0.248 1.00 . A A . 56 TRP C 1 1
20 24151 1 1 56 TRP CA C -4.980 -4.084 -0.790 1.00 . A A . 56 TRP CA 1 1
20 24152 1 1 56 TRP CB C -5.382 -2.855 0.027 1.00 . A A . 56 TRP CB 1 1
20 24153 1 1 56 TRP CD1 C -7.617 -1.667 -0.372 1.00 . A A . 56 TRP CD1 1 1
20 24154 1 1 56 TRP CD2 C -6.033 -1.178 -1.877 1.00 . A A . 56 TRP CD2 1 1
20 24155 1 1 56 TRP CE2 C -7.203 -0.465 -2.208 1.00 . A A . 56 TRP CE2 1 1
20 24156 1 1 56 TRP CE3 C -4.902 -1.026 -2.684 1.00 . A A . 56 TRP CE3 1 1
20 24157 1 1 56 TRP CG C -6.320 -1.939 -0.700 1.00 . A A . 56 TRP CG 1 1
20 24158 1 1 56 TRP CH2 C -6.149 0.512 -4.082 1.00 . A A . 56 TRP CH2 1 1
20 24159 1 1 56 TRP CZ2 C -7.271 0.383 -3.310 1.00 . A A . 56 TRP CZ2 1 1
20 24160 1 1 56 TRP CZ3 C -4.971 -0.184 -3.777 1.00 . A A . 56 TRP CZ3 1 1
20 24161 1 1 56 TRP H H -6.899 -4.855 -0.336 1.00 . A A . 56 TRP H 1 1
20 24162 1 1 56 TRP HA H -4.827 -3.788 -1.818 1.00 . A A . 56 TRP HA 1 1
20 24163 1 1 56 TRP HB2 H -5.868 -3.177 0.935 1.00 . A A . 56 TRP HB2 1 1
20 24164 1 1 56 TRP HB3 H -4.494 -2.293 0.278 1.00 . A A . 56 TRP HB3 1 1
20 24165 1 1 56 TRP HD1 H -8.133 -2.094 0.475 1.00 . A A . 56 TRP HD1 1 1
20 24166 1 1 56 TRP HE1 H -9.070 -0.432 -1.253 1.00 . A A . 56 TRP HE1 1 1
20 24167 1 1 56 TRP HE3 H -3.985 -1.554 -2.465 1.00 . A A . 56 TRP HE3 1 1
20 24168 1 1 56 TRP HH2 H -6.158 1.158 -4.946 1.00 . A A . 56 TRP HH2 1 1
20 24169 1 1 56 TRP HZ2 H -8.171 0.927 -3.558 1.00 . A A . 56 TRP HZ2 1 1
20 24170 1 1 56 TRP HZ3 H -4.107 -0.055 -4.413 1.00 . A A . 56 TRP HZ3 1 1
20 24171 1 1 56 TRP N N -6.047 -5.078 -0.766 1.00 . A A . 56 TRP N 1 1
20 24172 1 1 56 TRP NE1 N -8.155 -0.782 -1.275 1.00 . A A . 56 TRP NE1 1 1
20 24173 1 1 56 TRP O O -2.594 -4.335 -0.723 1.00 . A A . 56 TRP O 1 1
20 24174 1 1 57 ALA C C -2.016 -7.201 0.414 1.00 . A A . 57 ALA C 1 1
20 24175 1 1 57 ALA CA C -2.631 -6.169 1.354 1.00 . A A . 57 ALA CA 1 1
20 24176 1 1 57 ALA CB C -3.008 -6.816 2.678 1.00 . A A . 57 ALA CB 1 1
20 24177 1 1 57 ALA H H -4.690 -5.762 1.085 1.00 . A A . 57 ALA H 1 1
20 24178 1 1 57 ALA HA H -1.900 -5.398 1.553 1.00 . A A . 57 ALA HA 1 1
20 24179 1 1 57 ALA HB1 H -3.737 -6.200 3.184 1.00 . A A . 57 ALA HB1 1 1
20 24180 1 1 57 ALA HB2 H -3.428 -7.794 2.494 1.00 . A A . 57 ALA HB2 1 1
20 24181 1 1 57 ALA HB3 H -2.127 -6.912 3.295 1.00 . A A . 57 ALA HB3 1 1
20 24182 1 1 57 ALA N N -3.797 -5.538 0.749 1.00 . A A . 57 ALA N 1 1
20 24183 1 1 57 ALA O O -0.845 -7.554 0.546 1.00 . A A . 57 ALA O 1 1
20 24184 1 1 58 ASN C C -1.730 -8.002 -2.716 1.00 . A A . 58 ASN C 1 1
20 24185 1 1 58 ASN CA C -2.349 -8.675 -1.494 1.00 . A A . 58 ASN CA 1 1
20 24186 1 1 58 ASN CB C -3.505 -9.578 -1.927 1.00 . A A . 58 ASN CB 1 1
20 24187 1 1 58 ASN CG C -3.775 -10.689 -0.931 1.00 . A A . 58 ASN CG 1 1
20 24188 1 1 58 ASN H H -3.739 -7.361 -0.588 1.00 . A A . 58 ASN H 1 1
20 24189 1 1 58 ASN HA H -1.595 -9.277 -1.009 1.00 . A A . 58 ASN HA 1 1
20 24190 1 1 58 ASN HB2 H -4.402 -8.983 -2.024 1.00 . A A . 58 ASN HB2 1 1
20 24191 1 1 58 ASN HB3 H -3.269 -10.024 -2.881 1.00 . A A . 58 ASN HB3 1 1
20 24192 1 1 58 ASN HD21 H -5.696 -10.182 -0.847 1.00 . A A . 58 ASN HD21 1 1
20 24193 1 1 58 ASN HD22 H -5.228 -11.518 0.143 1.00 . A A . 58 ASN HD22 1 1
20 24194 1 1 58 ASN N N -2.814 -7.681 -0.533 1.00 . A A . 58 ASN N 1 1
20 24195 1 1 58 ASN ND2 N -5.026 -10.808 -0.502 1.00 . A A . 58 ASN ND2 1 1
20 24196 1 1 58 ASN O O -0.875 -8.577 -3.389 1.00 . A A . 58 ASN O 1 1
20 24197 1 1 58 ASN OD1 O -2.869 -11.432 -0.552 1.00 . A A . 58 ASN OD1 1 1
20 24198 1 1 59 LYS C C -0.199 -5.631 -3.916 1.00 . A A . 59 LYS C 1 1
20 24199 1 1 59 LYS CA C -1.656 -6.025 -4.134 1.00 . A A . 59 LYS CA 1 1
20 24200 1 1 59 LYS CB C -2.505 -4.772 -4.365 1.00 . A A . 59 LYS CB 1 1
20 24201 1 1 59 LYS CD C -4.790 -3.824 -4.799 1.00 . A A . 59 LYS CD 1 1
20 24202 1 1 59 LYS CE C -5.982 -3.964 -5.734 1.00 . A A . 59 LYS CE 1 1
20 24203 1 1 59 LYS CG C -3.927 -5.074 -4.806 1.00 . A A . 59 LYS CG 1 1
20 24204 1 1 59 LYS H H -2.850 -6.372 -2.421 1.00 . A A . 59 LYS H 1 1
20 24205 1 1 59 LYS HA H -1.719 -6.658 -5.006 1.00 . A A . 59 LYS HA 1 1
20 24206 1 1 59 LYS HB2 H -2.548 -4.207 -3.446 1.00 . A A . 59 LYS HB2 1 1
20 24207 1 1 59 LYS HB3 H -2.034 -4.168 -5.127 1.00 . A A . 59 LYS HB3 1 1
20 24208 1 1 59 LYS HD2 H -5.152 -3.652 -3.796 1.00 . A A . 59 LYS HD2 1 1
20 24209 1 1 59 LYS HD3 H -4.192 -2.982 -5.117 1.00 . A A . 59 LYS HD3 1 1
20 24210 1 1 59 LYS HE2 H -5.660 -3.749 -6.741 1.00 . A A . 59 LYS HE2 1 1
20 24211 1 1 59 LYS HE3 H -6.346 -4.979 -5.681 1.00 . A A . 59 LYS HE3 1 1
20 24212 1 1 59 LYS HG2 H -3.905 -5.478 -5.808 1.00 . A A . 59 LYS HG2 1 1
20 24213 1 1 59 LYS HG3 H -4.357 -5.801 -4.132 1.00 . A A . 59 LYS HG3 1 1
20 24214 1 1 59 LYS HZ1 H -7.466 -3.281 -4.432 1.00 . A A . 59 LYS HZ1 1 1
20 24215 1 1 59 LYS HZ2 H -7.852 -3.096 -6.069 1.00 . A A . 59 LYS HZ2 1 1
20 24216 1 1 59 LYS HZ3 H -6.734 -2.055 -5.340 1.00 . A A . 59 LYS HZ3 1 1
20 24217 1 1 59 LYS N N -2.167 -6.779 -2.995 1.00 . A A . 59 LYS N 1 1
20 24218 1 1 59 LYS NZ N -7.086 -3.034 -5.368 1.00 . A A . 59 LYS NZ 1 1
20 24219 1 1 59 LYS O O 0.649 -5.849 -4.781 1.00 . A A . 59 LYS O 1 1
20 24220 1 1 60 ALA C C 2.386 -5.824 -2.359 1.00 . A A . 60 ALA C 1 1
20 24221 1 1 60 ALA CA C 1.440 -4.630 -2.422 1.00 . A A . 60 ALA CA 1 1
20 24222 1 1 60 ALA CB C 1.450 -3.877 -1.100 1.00 . A A . 60 ALA CB 1 1
20 24223 1 1 60 ALA H H -0.634 -4.903 -2.105 1.00 . A A . 60 ALA H 1 1
20 24224 1 1 60 ALA HA H 1.780 -3.955 -3.195 1.00 . A A . 60 ALA HA 1 1
20 24225 1 1 60 ALA HB1 H 2.367 -4.092 -0.571 1.00 . A A . 60 ALA HB1 1 1
20 24226 1 1 60 ALA HB2 H 1.383 -2.816 -1.290 1.00 . A A . 60 ALA HB2 1 1
20 24227 1 1 60 ALA HB3 H 0.607 -4.190 -0.502 1.00 . A A . 60 ALA HB3 1 1
20 24228 1 1 60 ALA N N 0.085 -5.051 -2.754 1.00 . A A . 60 ALA N 1 1
20 24229 1 1 60 ALA O O 3.580 -5.700 -2.634 1.00 . A A . 60 ALA O 1 1
20 24230 1 1 61 LYS C C 3.282 -8.542 -3.238 1.00 . A A . 61 LYS C 1 1
20 24231 1 1 61 LYS CA C 2.641 -8.201 -1.897 1.00 . A A . 61 LYS CA 1 1
20 24232 1 1 61 LYS CB C 1.769 -9.367 -1.425 1.00 . A A . 61 LYS CB 1 1
20 24233 1 1 61 LYS CD C 1.082 -10.838 0.491 1.00 . A A . 61 LYS CD 1 1
20 24234 1 1 61 LYS CE C 1.064 -11.006 2.003 1.00 . A A . 61 LYS CE 1 1
20 24235 1 1 61 LYS CG C 1.728 -9.524 0.085 1.00 . A A . 61 LYS CG 1 1
20 24236 1 1 61 LYS H H 0.888 -7.019 -1.788 1.00 . A A . 61 LYS H 1 1
20 24237 1 1 61 LYS HA H 3.422 -8.030 -1.171 1.00 . A A . 61 LYS HA 1 1
20 24238 1 1 61 LYS HB2 H 0.760 -9.211 -1.778 1.00 . A A . 61 LYS HB2 1 1
20 24239 1 1 61 LYS HB3 H 2.153 -10.283 -1.851 1.00 . A A . 61 LYS HB3 1 1
20 24240 1 1 61 LYS HD2 H 0.065 -10.857 0.127 1.00 . A A . 61 LYS HD2 1 1
20 24241 1 1 61 LYS HD3 H 1.639 -11.653 0.053 1.00 . A A . 61 LYS HD3 1 1
20 24242 1 1 61 LYS HE2 H 1.975 -10.592 2.408 1.00 . A A . 61 LYS HE2 1 1
20 24243 1 1 61 LYS HE3 H 0.217 -10.469 2.402 1.00 . A A . 61 LYS HE3 1 1
20 24244 1 1 61 LYS HG2 H 2.737 -9.498 0.468 1.00 . A A . 61 LYS HG2 1 1
20 24245 1 1 61 LYS HG3 H 1.159 -8.707 0.507 1.00 . A A . 61 LYS HG3 1 1
20 24246 1 1 61 LYS HZ1 H 0.242 -12.551 3.142 1.00 . A A . 61 LYS HZ1 1 1
20 24247 1 1 61 LYS HZ2 H 1.876 -12.772 2.767 1.00 . A A . 61 LYS HZ2 1 1
20 24248 1 1 61 LYS HZ3 H 0.696 -13.018 1.580 1.00 . A A . 61 LYS HZ3 1 1
20 24249 1 1 61 LYS N N 1.846 -6.982 -1.995 1.00 . A A . 61 LYS N 1 1
20 24250 1 1 61 LYS NZ N 0.963 -12.437 2.401 1.00 . A A . 61 LYS NZ 1 1
20 24251 1 1 61 LYS O O 4.505 -8.524 -3.375 1.00 . A A . 61 LYS O 1 1
20 24252 1 1 62 GLY C C 3.269 -7.964 -6.377 1.00 . A A . 62 GLY C 1 1
20 24253 1 1 62 GLY CA C 2.953 -9.190 -5.544 1.00 . A A . 62 GLY CA 1 1
20 24254 1 1 62 GLY H H 1.483 -8.849 -4.059 1.00 . A A . 62 GLY H 1 1
20 24255 1 1 62 GLY HA2 H 3.852 -9.778 -5.433 1.00 . A A . 62 GLY HA2 1 1
20 24256 1 1 62 GLY HA3 H 2.210 -9.780 -6.061 1.00 . A A . 62 GLY HA3 1 1
20 24257 1 1 62 GLY N N 2.448 -8.851 -4.226 1.00 . A A . 62 GLY N 1 1
20 24258 1 1 62 GLY O O 3.194 -8.005 -7.605 1.00 . A A . 62 GLY O 1 1
20 24259 1 1 63 GLU C C 4.699 -5.904 -7.695 1.00 . A A . 63 GLU C 1 1
20 24260 1 1 63 GLU CA C 3.946 -5.626 -6.397 1.00 . A A . 63 GLU CA 1 1
20 24261 1 1 63 GLU CB C 4.784 -4.721 -5.491 1.00 . A A . 63 GLU CB 1 1
20 24262 1 1 63 GLU CD C 5.280 -2.765 -7.011 1.00 . A A . 63 GLU CD 1 1
20 24263 1 1 63 GLU CG C 4.577 -3.239 -5.754 1.00 . A A . 63 GLU CG 1 1
20 24264 1 1 63 GLU H H 3.662 -6.901 -4.730 1.00 . A A . 63 GLU H 1 1
20 24265 1 1 63 GLU HA H 3.019 -5.126 -6.633 1.00 . A A . 63 GLU HA 1 1
20 24266 1 1 63 GLU HB2 H 4.526 -4.923 -4.462 1.00 . A A . 63 GLU HB2 1 1
20 24267 1 1 63 GLU HB3 H 5.828 -4.949 -5.642 1.00 . A A . 63 GLU HB3 1 1
20 24268 1 1 63 GLU HG2 H 3.519 -3.049 -5.859 1.00 . A A . 63 GLU HG2 1 1
20 24269 1 1 63 GLU HG3 H 4.960 -2.680 -4.913 1.00 . A A . 63 GLU HG3 1 1
20 24270 1 1 63 GLU N N 3.621 -6.870 -5.709 1.00 . A A . 63 GLU N 1 1
20 24271 1 1 63 GLU O O 4.621 -5.130 -8.649 1.00 . A A . 63 GLU O 1 1
20 24272 1 1 63 GLU OE1 O 6.523 -2.647 -6.988 1.00 . A A . 63 GLU OE1 1 1
20 24273 1 1 63 GLU OE2 O 4.587 -2.513 -8.019 1.00 . A A . 63 GLU OE2 1 1
20 24274 1 1 64 THR C C 5.291 -7.931 -10.000 1.00 . A A . 64 THR C 1 1
20 24275 1 1 64 THR CA C 6.199 -7.393 -8.901 1.00 . A A . 64 THR CA 1 1
20 24276 1 1 64 THR CB C 7.260 -8.457 -8.560 1.00 . A A . 64 THR CB 1 1
20 24277 1 1 64 THR CG2 C 6.609 -9.710 -7.996 1.00 . A A . 64 THR CG2 1 1
20 24278 1 1 64 THR H H 5.453 -7.590 -6.930 1.00 . A A . 64 THR H 1 1
20 24279 1 1 64 THR HA H 6.707 -6.512 -9.265 1.00 . A A . 64 THR HA 1 1
20 24280 1 1 64 THR HB H 7.930 -8.051 -7.815 1.00 . A A . 64 THR HB 1 1
20 24281 1 1 64 THR HG1 H 7.528 -9.437 -10.251 1.00 . A A . 64 THR HG1 1 1
20 24282 1 1 64 THR HG21 H 6.476 -10.434 -8.787 1.00 . A A . 64 THR HG21 1 1
20 24283 1 1 64 THR HG22 H 5.647 -9.457 -7.575 1.00 . A A . 64 THR HG22 1 1
20 24284 1 1 64 THR HG23 H 7.240 -10.129 -7.227 1.00 . A A . 64 THR HG23 1 1
20 24285 1 1 64 THR N N 5.430 -7.014 -7.722 1.00 . A A . 64 THR N 1 1
20 24286 1 1 64 THR O O 4.574 -8.911 -9.801 1.00 . A A . 64 THR O 1 1
20 24287 1 1 64 THR OG1 O 8.013 -8.791 -9.732 1.00 . A A . 64 THR OG1 1 1
20 24288 1 1 65 ALA C C 5.371 -8.278 -13.410 1.00 . A A . 65 ALA C 1 1
20 24289 1 1 65 ALA CA C 4.509 -7.701 -12.293 1.00 . A A . 65 ALA CA 1 1
20 24290 1 1 65 ALA CB C 3.688 -6.529 -12.809 1.00 . A A . 65 ALA CB 1 1
20 24291 1 1 65 ALA H H 5.920 -6.510 -11.258 1.00 . A A . 65 ALA H 1 1
20 24292 1 1 65 ALA HA H 3.826 -8.464 -11.948 1.00 . A A . 65 ALA HA 1 1
20 24293 1 1 65 ALA HB1 H 2.746 -6.490 -12.281 1.00 . A A . 65 ALA HB1 1 1
20 24294 1 1 65 ALA HB2 H 4.231 -5.610 -12.647 1.00 . A A . 65 ALA HB2 1 1
20 24295 1 1 65 ALA HB3 H 3.503 -6.657 -13.865 1.00 . A A . 65 ALA HB3 1 1
20 24296 1 1 65 ALA N N 5.328 -7.285 -11.161 1.00 . A A . 65 ALA N 1 1
20 24297 1 1 65 ALA O O 6.404 -7.711 -13.767 1.00 . A A . 65 ALA O 1 1
20 24298 1 1 66 SER C C 4.819 -11.136 -15.703 1.00 . A A . 66 SER C 1 1
20 24299 1 1 66 SER CA C 5.676 -10.067 -15.033 1.00 . A A . 66 SER CA 1 1
20 24300 1 1 66 SER CB C 6.962 -10.693 -14.491 1.00 . A A . 66 SER CB 1 1
20 24301 1 1 66 SER H H 4.110 -9.814 -13.631 1.00 . A A . 66 SER H 1 1
20 24302 1 1 66 SER HA H 5.933 -9.316 -15.766 1.00 . A A . 66 SER HA 1 1
20 24303 1 1 66 SER HB2 H 7.527 -11.115 -15.308 1.00 . A A . 66 SER HB2 1 1
20 24304 1 1 66 SER HB3 H 7.552 -9.931 -14.001 1.00 . A A . 66 SER HB3 1 1
20 24305 1 1 66 SER HG H 6.587 -11.339 -12.680 1.00 . A A . 66 SER HG 1 1
20 24306 1 1 66 SER N N 4.941 -9.410 -13.959 1.00 . A A . 66 SER N 1 1
20 24307 1 1 66 SER O O 3.726 -11.453 -15.236 1.00 . A A . 66 SER O 1 1
20 24308 1 1 66 SER OG O 6.675 -11.720 -13.557 1.00 . A A . 66 SER OG 1 1
20 24309 1 1 67 GLU C C 4.493 -14.000 -16.710 1.00 . A A . 67 GLU C 1 1
20 24310 1 1 67 GLU CA C 4.606 -12.722 -17.537 1.00 . A A . 67 GLU CA 1 1
20 24311 1 1 67 GLU CB C 5.309 -13.020 -18.863 1.00 . A A . 67 GLU CB 1 1
20 24312 1 1 67 GLU CD C 5.597 -14.719 -20.709 1.00 . A A . 67 GLU CD 1 1
20 24313 1 1 67 GLU CG C 4.673 -14.154 -19.649 1.00 . A A . 67 GLU CG 1 1
20 24314 1 1 67 GLU H H 6.202 -11.394 -17.125 1.00 . A A . 67 GLU H 1 1
20 24315 1 1 67 GLU HA H 3.613 -12.353 -17.743 1.00 . A A . 67 GLU HA 1 1
20 24316 1 1 67 GLU HB2 H 5.291 -12.130 -19.474 1.00 . A A . 67 GLU HB2 1 1
20 24317 1 1 67 GLU HB3 H 6.337 -13.284 -18.659 1.00 . A A . 67 GLU HB3 1 1
20 24318 1 1 67 GLU HG2 H 4.408 -14.946 -18.964 1.00 . A A . 67 GLU HG2 1 1
20 24319 1 1 67 GLU HG3 H 3.780 -13.783 -20.131 1.00 . A A . 67 GLU HG3 1 1
20 24320 1 1 67 GLU N N 5.325 -11.689 -16.802 1.00 . A A . 67 GLU N 1 1
20 24321 1 1 67 GLU O O 3.394 -14.479 -16.434 1.00 . A A . 67 GLU O 1 1
20 24322 1 1 67 GLU OE1 O 6.133 -13.929 -21.513 1.00 . A A . 67 GLU OE1 1 1
20 24323 1 1 67 GLU OE2 O 5.785 -15.954 -20.734 1.00 . A A . 67 GLU OE2 1 1
20 24324 1 1 68 GLY C C 4.686 -16.808 -16.059 1.00 . A A . 68 GLY C 1 1
20 24325 1 1 68 GLY CA C 5.649 -15.764 -15.528 1.00 . A A . 68 GLY CA 1 1
20 24326 1 1 68 GLY H H 6.487 -14.121 -16.568 1.00 . A A . 68 GLY H 1 1
20 24327 1 1 68 GLY HA2 H 6.648 -16.176 -15.532 1.00 . A A . 68 GLY HA2 1 1
20 24328 1 1 68 GLY HA3 H 5.375 -15.522 -14.512 1.00 . A A . 68 GLY HA3 1 1
20 24329 1 1 68 GLY N N 5.640 -14.547 -16.318 1.00 . A A . 68 GLY N 1 1
20 24330 1 1 68 GLY O O 4.989 -17.511 -17.023 1.00 . A A . 68 GLY O 1 1
20 24331 1 1 69 THR C C 1.691 -17.350 -17.011 1.00 . A A . 69 THR C 1 1
20 24332 1 1 69 THR CA C 2.511 -17.877 -15.840 1.00 . A A . 69 THR CA 1 1
20 24333 1 1 69 THR CB C 1.560 -18.226 -14.679 1.00 . A A . 69 THR CB 1 1
20 24334 1 1 69 THR CG2 C 0.785 -16.999 -14.226 1.00 . A A . 69 THR CG2 1 1
20 24335 1 1 69 THR H H 3.337 -16.322 -14.666 1.00 . A A . 69 THR H 1 1
20 24336 1 1 69 THR HA H 3.019 -18.780 -16.145 1.00 . A A . 69 THR HA 1 1
20 24337 1 1 69 THR HB H 2.149 -18.588 -13.848 1.00 . A A . 69 THR HB 1 1
20 24338 1 1 69 THR HG1 H 0.640 -19.952 -14.429 1.00 . A A . 69 THR HG1 1 1
20 24339 1 1 69 THR HG21 H 0.999 -16.800 -13.187 1.00 . A A . 69 THR HG21 1 1
20 24340 1 1 69 THR HG22 H -0.273 -17.176 -14.348 1.00 . A A . 69 THR HG22 1 1
20 24341 1 1 69 THR HG23 H 1.078 -16.148 -14.823 1.00 . A A . 69 THR HG23 1 1
20 24342 1 1 69 THR N N 3.521 -16.911 -15.427 1.00 . A A . 69 THR N 1 1
20 24343 1 1 69 THR O O 1.554 -16.140 -17.190 1.00 . A A . 69 THR O 1 1
20 24344 1 1 69 THR OG1 O 0.647 -19.251 -15.085 1.00 . A A . 69 THR OG1 1 1
20 24345 1 1 70 GLU C C -1.114 -18.311 -18.770 1.00 . A A . 70 GLU C 1 1
20 24346 1 1 70 GLU CA C 0.340 -17.891 -18.962 1.00 . A A . 70 GLU CA 1 1
20 24347 1 1 70 GLU CB C 0.903 -18.530 -20.234 1.00 . A A . 70 GLU CB 1 1
20 24348 1 1 70 GLU CD C 1.437 -20.895 -19.524 1.00 . A A . 70 GLU CD 1 1
20 24349 1 1 70 GLU CG C 0.558 -20.003 -20.379 1.00 . A A . 70 GLU CG 1 1
20 24350 1 1 70 GLU H H 1.292 -19.215 -17.612 1.00 . A A . 70 GLU H 1 1
20 24351 1 1 70 GLU HA H 0.382 -16.817 -19.062 1.00 . A A . 70 GLU HA 1 1
20 24352 1 1 70 GLU HB2 H 0.511 -18.003 -21.091 1.00 . A A . 70 GLU HB2 1 1
20 24353 1 1 70 GLU HB3 H 1.979 -18.433 -20.225 1.00 . A A . 70 GLU HB3 1 1
20 24354 1 1 70 GLU HG2 H -0.470 -20.149 -20.085 1.00 . A A . 70 GLU HG2 1 1
20 24355 1 1 70 GLU HG3 H 0.679 -20.288 -21.414 1.00 . A A . 70 GLU HG3 1 1
20 24356 1 1 70 GLU N N 1.147 -18.266 -17.807 1.00 . A A . 70 GLU N 1 1
20 24357 1 1 70 GLU O O -1.406 -19.262 -18.045 1.00 . A A . 70 GLU O 1 1
20 24358 1 1 70 GLU OE1 O 2.640 -21.016 -19.837 1.00 . A A . 70 GLU OE1 1 1
20 24359 1 1 70 GLU OE2 O 0.923 -21.472 -18.543 1.00 . A A . 70 GLU OE2 1 1
20 24360 1 1 71 ALA C C -3.808 -19.120 -20.155 1.00 . A A . 71 ALA C 1 1
20 24361 1 1 71 ALA CA C -3.446 -17.893 -19.326 1.00 . A A . 71 ALA CA 1 1
20 24362 1 1 71 ALA CB C -4.268 -16.692 -19.769 1.00 . A A . 71 ALA CB 1 1
20 24363 1 1 71 ALA H H -1.728 -16.848 -19.985 1.00 . A A . 71 ALA H 1 1
20 24364 1 1 71 ALA HA H -3.675 -18.091 -18.288 1.00 . A A . 71 ALA HA 1 1
20 24365 1 1 71 ALA HB1 H -3.606 -15.879 -20.028 1.00 . A A . 71 ALA HB1 1 1
20 24366 1 1 71 ALA HB2 H -4.863 -16.961 -20.630 1.00 . A A . 71 ALA HB2 1 1
20 24367 1 1 71 ALA HB3 H -4.918 -16.384 -18.964 1.00 . A A . 71 ALA HB3 1 1
20 24368 1 1 71 ALA N N -2.022 -17.594 -19.423 1.00 . A A . 71 ALA N 1 1
20 24369 1 1 71 ALA O O -3.271 -19.327 -21.244 1.00 . A A . 71 ALA O 1 1
20 24370 1 1 72 LYS C C -5.219 -20.910 -21.833 1.00 . A A . 72 LYS C 1 1
20 24371 1 1 72 LYS CA C -5.156 -21.140 -20.326 1.00 . A A . 72 LYS CA 1 1
20 24372 1 1 72 LYS CB C -6.526 -21.583 -19.809 1.00 . A A . 72 LYS CB 1 1
20 24373 1 1 72 LYS CD C -5.858 -23.281 -18.082 1.00 . A A . 72 LYS CD 1 1
20 24374 1 1 72 LYS CE C -6.412 -23.960 -16.839 1.00 . A A . 72 LYS CE 1 1
20 24375 1 1 72 LYS CG C -6.531 -21.943 -18.333 1.00 . A A . 72 LYS CG 1 1
20 24376 1 1 72 LYS H H -5.113 -19.714 -18.762 1.00 . A A . 72 LYS H 1 1
20 24377 1 1 72 LYS HA H -4.435 -21.917 -20.123 1.00 . A A . 72 LYS HA 1 1
20 24378 1 1 72 LYS HB2 H -7.233 -20.783 -19.966 1.00 . A A . 72 LYS HB2 1 1
20 24379 1 1 72 LYS HB3 H -6.846 -22.450 -20.370 1.00 . A A . 72 LYS HB3 1 1
20 24380 1 1 72 LYS HD2 H -6.025 -23.924 -18.934 1.00 . A A . 72 LYS HD2 1 1
20 24381 1 1 72 LYS HD3 H -4.797 -23.122 -17.952 1.00 . A A . 72 LYS HD3 1 1
20 24382 1 1 72 LYS HE2 H -5.657 -24.619 -16.438 1.00 . A A . 72 LYS HE2 1 1
20 24383 1 1 72 LYS HE3 H -6.652 -23.202 -16.108 1.00 . A A . 72 LYS HE3 1 1
20 24384 1 1 72 LYS HG2 H -6.003 -21.178 -17.783 1.00 . A A . 72 LYS HG2 1 1
20 24385 1 1 72 LYS HG3 H -7.555 -21.995 -17.989 1.00 . A A . 72 LYS HG3 1 1
20 24386 1 1 72 LYS HZ1 H -7.382 -25.732 -17.368 1.00 . A A . 72 LYS HZ1 1 1
20 24387 1 1 72 LYS HZ2 H -8.141 -24.336 -17.948 1.00 . A A . 72 LYS HZ2 1 1
20 24388 1 1 72 LYS HZ3 H -8.272 -24.752 -16.314 1.00 . A A . 72 LYS HZ3 1 1
20 24389 1 1 72 LYS N N -4.721 -19.932 -19.634 1.00 . A A . 72 LYS N 1 1
20 24390 1 1 72 LYS NZ N -7.638 -24.750 -17.138 1.00 . A A . 72 LYS NZ 1 1
20 24391 1 1 72 LYS O O -4.588 -21.629 -22.608 1.00 . A A . 72 LYS O 1 1
20 24392 1 1 73 LYS C C -6.633 -18.148 -23.834 1.00 . A A . 73 LYS C 1 1
20 24393 1 1 73 LYS CA C -6.129 -19.576 -23.655 1.00 . A A . 73 LYS CA 1 1
20 24394 1 1 73 LYS CB C -7.091 -20.556 -24.331 1.00 . A A . 73 LYS CB 1 1
20 24395 1 1 73 LYS CD C -7.862 -21.657 -26.453 1.00 . A A . 73 LYS CD 1 1
20 24396 1 1 73 LYS CE C -7.986 -21.429 -27.952 1.00 . A A . 73 LYS CE 1 1
20 24397 1 1 73 LYS CG C -6.861 -20.701 -25.825 1.00 . A A . 73 LYS CG 1 1
20 24398 1 1 73 LYS H H -6.463 -19.366 -21.575 1.00 . A A . 73 LYS H 1 1
20 24399 1 1 73 LYS HA H -5.157 -19.663 -24.117 1.00 . A A . 73 LYS HA 1 1
20 24400 1 1 73 LYS HB2 H -6.975 -21.528 -23.874 1.00 . A A . 73 LYS HB2 1 1
20 24401 1 1 73 LYS HB3 H -8.103 -20.213 -24.175 1.00 . A A . 73 LYS HB3 1 1
20 24402 1 1 73 LYS HD2 H -7.534 -22.672 -26.281 1.00 . A A . 73 LYS HD2 1 1
20 24403 1 1 73 LYS HD3 H -8.828 -21.506 -25.993 1.00 . A A . 73 LYS HD3 1 1
20 24404 1 1 73 LYS HE2 H -8.781 -22.051 -28.333 1.00 . A A . 73 LYS HE2 1 1
20 24405 1 1 73 LYS HE3 H -8.226 -20.390 -28.125 1.00 . A A . 73 LYS HE3 1 1
20 24406 1 1 73 LYS HG2 H -6.963 -19.733 -26.291 1.00 . A A . 73 LYS HG2 1 1
20 24407 1 1 73 LYS HG3 H -5.862 -21.080 -25.991 1.00 . A A . 73 LYS HG3 1 1
20 24408 1 1 73 LYS HZ1 H -5.903 -21.539 -28.070 1.00 . A A . 73 LYS HZ1 1 1
20 24409 1 1 73 LYS HZ2 H -6.657 -21.208 -29.548 1.00 . A A . 73 LYS HZ2 1 1
20 24410 1 1 73 LYS HZ3 H -6.703 -22.773 -28.906 1.00 . A A . 73 LYS HZ3 1 1
20 24411 1 1 73 LYS N N -5.984 -19.903 -22.241 1.00 . A A . 73 LYS N 1 1
20 24412 1 1 73 LYS NZ N -6.724 -21.761 -28.669 1.00 . A A . 73 LYS NZ 1 1
20 24413 1 1 73 LYS O O -7.573 -17.722 -23.162 1.00 . A A . 73 LYS O 1 1
20 24414 1 1 74 ARG C C -7.524 -15.972 -26.030 1.00 . A A . 74 ARG C 1 1
20 24415 1 1 74 ARG CA C -6.389 -16.032 -25.012 1.00 . A A . 74 ARG CA 1 1
20 24416 1 1 74 ARG CB C -5.188 -15.235 -25.525 1.00 . A A . 74 ARG CB 1 1
20 24417 1 1 74 ARG CD C -3.373 -14.998 -27.246 1.00 . A A . 74 ARG CD 1 1
20 24418 1 1 74 ARG CG C -4.495 -15.876 -26.715 1.00 . A A . 74 ARG CG 1 1
20 24419 1 1 74 ARG CZ C -1.175 -14.207 -26.479 1.00 . A A . 74 ARG CZ 1 1
20 24420 1 1 74 ARG H H -5.261 -17.808 -25.249 1.00 . A A . 74 ARG H 1 1
20 24421 1 1 74 ARG HA H -6.729 -15.597 -24.084 1.00 . A A . 74 ARG HA 1 1
20 24422 1 1 74 ARG HB2 H -5.523 -14.251 -25.818 1.00 . A A . 74 ARG HB2 1 1
20 24423 1 1 74 ARG HB3 H -4.468 -15.138 -24.726 1.00 . A A . 74 ARG HB3 1 1
20 24424 1 1 74 ARG HD2 H -2.883 -15.514 -28.059 1.00 . A A . 74 ARG HD2 1 1
20 24425 1 1 74 ARG HD3 H -3.798 -14.075 -27.611 1.00 . A A . 74 ARG HD3 1 1
20 24426 1 1 74 ARG HE H -2.635 -14.854 -25.284 1.00 . A A . 74 ARG HE 1 1
20 24427 1 1 74 ARG HG2 H -4.080 -16.826 -26.410 1.00 . A A . 74 ARG HG2 1 1
20 24428 1 1 74 ARG HG3 H -5.219 -16.034 -27.500 1.00 . A A . 74 ARG HG3 1 1
20 24429 1 1 74 ARG HH11 H -1.442 -14.166 -28.481 1.00 . A A . 74 ARG HH11 1 1
20 24430 1 1 74 ARG HH12 H 0.103 -13.611 -27.927 1.00 . A A . 74 ARG HH12 1 1
20 24431 1 1 74 ARG HH21 H -0.604 -14.126 -24.542 1.00 . A A . 74 ARG HH21 1 1
20 24432 1 1 74 ARG HH22 H 0.579 -13.589 -25.686 1.00 . A A . 74 ARG HH22 1 1
20 24433 1 1 74 ARG N N -6.003 -17.413 -24.745 1.00 . A A . 74 ARG N 1 1
20 24434 1 1 74 ARG NE N -2.384 -14.691 -26.216 1.00 . A A . 74 ARG NE 1 1
20 24435 1 1 74 ARG NH1 N -0.808 -13.976 -27.732 1.00 . A A . 74 ARG NH1 1 1
20 24436 1 1 74 ARG NH2 N -0.331 -13.953 -25.487 1.00 . A A . 74 ARG NH2 1 1
20 24437 1 1 74 ARG O O -7.552 -16.739 -26.992 1.00 . A A . 74 ARG O 1 1
20 24438 1 1 75 LYS C C -9.224 -14.040 -27.913 1.00 . A A . 75 LYS C 1 1
20 24439 1 1 75 LYS CA C -9.599 -14.894 -26.706 1.00 . A A . 75 LYS CA 1 1
20 24440 1 1 75 LYS CB C -10.774 -14.255 -25.962 1.00 . A A . 75 LYS CB 1 1
20 24441 1 1 75 LYS CD C -12.639 -15.937 -26.032 1.00 . A A . 75 LYS CD 1 1
20 24442 1 1 75 LYS CE C -13.173 -15.814 -24.613 1.00 . A A . 75 LYS CE 1 1
20 24443 1 1 75 LYS CG C -12.130 -14.603 -26.553 1.00 . A A . 75 LYS CG 1 1
20 24444 1 1 75 LYS H H -8.384 -14.473 -25.025 1.00 . A A . 75 LYS H 1 1
20 24445 1 1 75 LYS HA H -9.892 -15.874 -27.051 1.00 . A A . 75 LYS HA 1 1
20 24446 1 1 75 LYS HB2 H -10.757 -14.586 -24.934 1.00 . A A . 75 LYS HB2 1 1
20 24447 1 1 75 LYS HB3 H -10.659 -13.181 -25.987 1.00 . A A . 75 LYS HB3 1 1
20 24448 1 1 75 LYS HD2 H -13.434 -16.285 -26.675 1.00 . A A . 75 LYS HD2 1 1
20 24449 1 1 75 LYS HD3 H -11.827 -16.651 -26.041 1.00 . A A . 75 LYS HD3 1 1
20 24450 1 1 75 LYS HE2 H -12.418 -15.351 -23.997 1.00 . A A . 75 LYS HE2 1 1
20 24451 1 1 75 LYS HE3 H -14.056 -15.193 -24.628 1.00 . A A . 75 LYS HE3 1 1
20 24452 1 1 75 LYS HG2 H -12.837 -13.832 -26.287 1.00 . A A . 75 LYS HG2 1 1
20 24453 1 1 75 LYS HG3 H -12.040 -14.658 -27.628 1.00 . A A . 75 LYS HG3 1 1
20 24454 1 1 75 LYS HZ1 H -13.691 -17.829 -24.797 1.00 . A A . 75 LYS HZ1 1 1
20 24455 1 1 75 LYS HZ2 H -14.382 -17.064 -23.456 1.00 . A A . 75 LYS HZ2 1 1
20 24456 1 1 75 LYS HZ3 H -12.745 -17.487 -23.437 1.00 . A A . 75 LYS HZ3 1 1
20 24457 1 1 75 LYS N N -8.461 -15.056 -25.810 1.00 . A A . 75 LYS N 1 1
20 24458 1 1 75 LYS NZ N -13.522 -17.142 -24.035 1.00 . A A . 75 LYS NZ 1 1
20 24459 1 1 75 LYS O O -8.331 -13.196 -27.835 1.00 . A A . 75 LYS O 1 1
20 24460 1 1 76 SER C C -10.853 -13.565 -31.188 1.00 . A A . 76 SER C 1 1
20 24461 1 1 76 SER CA C -9.648 -13.517 -30.252 1.00 . A A . 76 SER CA 1 1
20 24462 1 1 76 SER CB C -8.414 -14.078 -30.962 1.00 . A A . 76 SER CB 1 1
20 24463 1 1 76 SER H H -10.611 -14.951 -29.028 1.00 . A A . 76 SER H 1 1
20 24464 1 1 76 SER HA H -9.460 -12.489 -29.979 1.00 . A A . 76 SER HA 1 1
20 24465 1 1 76 SER HB2 H -7.669 -14.343 -30.228 1.00 . A A . 76 SER HB2 1 1
20 24466 1 1 76 SER HB3 H -8.695 -14.957 -31.525 1.00 . A A . 76 SER HB3 1 1
20 24467 1 1 76 SER HG H -6.989 -13.415 -32.132 1.00 . A A . 76 SER HG 1 1
20 24468 1 1 76 SER N N -9.912 -14.264 -29.028 1.00 . A A . 76 SER N 1 1
20 24469 1 1 76 SER O O -11.772 -14.359 -30.994 1.00 . A A . 76 SER O 1 1
20 24470 1 1 76 SER OG O -7.860 -13.124 -31.851 1.00 . A A . 76 SER OG 1 1
20 24471 1 1 77 GLY C C -12.499 -11.271 -33.331 1.00 . A A . 77 GLY C 1 1
20 24472 1 1 77 GLY CA C -11.935 -12.667 -33.155 1.00 . A A . 77 GLY CA 1 1
20 24473 1 1 77 GLY H H -10.079 -12.097 -32.309 1.00 . A A . 77 GLY H 1 1
20 24474 1 1 77 GLY HA2 H -11.581 -13.025 -34.111 1.00 . A A . 77 GLY HA2 1 1
20 24475 1 1 77 GLY HA3 H -12.722 -13.320 -32.807 1.00 . A A . 77 GLY HA3 1 1
20 24476 1 1 77 GLY N N -10.839 -12.708 -32.204 1.00 . A A . 77 GLY N 1 1
20 24477 1 1 77 GLY O O -13.496 -10.899 -32.712 1.00 . A A . 77 GLY O 1 1
20 24478 1 1 78 PRO C C -13.587 -9.038 -35.245 1.00 . A A . 78 PRO C 1 1
20 24479 1 1 78 PRO CA C -12.277 -9.096 -34.467 1.00 . A A . 78 PRO CA 1 1
20 24480 1 1 78 PRO CB C -11.130 -8.532 -35.309 1.00 . A A . 78 PRO CB 1 1
20 24481 1 1 78 PRO CD C -10.657 -10.850 -34.965 1.00 . A A . 78 PRO CD 1 1
20 24482 1 1 78 PRO CG C -10.510 -9.724 -35.951 1.00 . A A . 78 PRO CG 1 1
20 24483 1 1 78 PRO HA H -12.375 -8.522 -33.557 1.00 . A A . 78 PRO HA 1 1
20 24484 1 1 78 PRO HB2 H -11.524 -7.846 -36.045 1.00 . A A . 78 PRO HB2 1 1
20 24485 1 1 78 PRO HB3 H -10.428 -8.018 -34.669 1.00 . A A . 78 PRO HB3 1 1
20 24486 1 1 78 PRO HD2 H -10.811 -11.786 -35.480 1.00 . A A . 78 PRO HD2 1 1
20 24487 1 1 78 PRO HD3 H -9.788 -10.907 -34.325 1.00 . A A . 78 PRO HD3 1 1
20 24488 1 1 78 PRO HG2 H -11.028 -9.959 -36.868 1.00 . A A . 78 PRO HG2 1 1
20 24489 1 1 78 PRO HG3 H -9.465 -9.533 -36.147 1.00 . A A . 78 PRO HG3 1 1
20 24490 1 1 78 PRO N N -11.852 -10.472 -34.192 1.00 . A A . 78 PRO N 1 1
20 24491 1 1 78 PRO O O -14.063 -7.960 -35.598 1.00 . A A . 78 PRO O 1 1
20 24492 1 1 79 SER C C -16.363 -9.157 -35.845 1.00 . A A . 79 SER C 1 1
20 24493 1 1 79 SER CA C -15.420 -10.288 -36.247 1.00 . A A . 79 SER CA 1 1
20 24494 1 1 79 SER CB C -16.093 -11.640 -36.003 1.00 . A A . 79 SER CB 1 1
20 24495 1 1 79 SER H H -13.738 -11.032 -35.199 1.00 . A A . 79 SER H 1 1
20 24496 1 1 79 SER HA H -15.192 -10.193 -37.298 1.00 . A A . 79 SER HA 1 1
20 24497 1 1 79 SER HB2 H -16.999 -11.699 -36.587 1.00 . A A . 79 SER HB2 1 1
20 24498 1 1 79 SER HB3 H -15.421 -12.432 -36.300 1.00 . A A . 79 SER HB3 1 1
20 24499 1 1 79 SER HG H -16.803 -12.677 -34.500 1.00 . A A . 79 SER HG 1 1
20 24500 1 1 79 SER N N -14.166 -10.206 -35.508 1.00 . A A . 79 SER N 1 1
20 24501 1 1 79 SER O O -16.963 -9.188 -34.771 1.00 . A A . 79 SER O 1 1
20 24502 1 1 79 SER OG O -16.421 -11.806 -34.635 1.00 . A A . 79 SER OG 1 1
20 24503 1 1 80 SER C C -18.214 -6.695 -37.669 1.00 . A A . 80 SER C 1 1
20 24504 1 1 80 SER CA C -17.354 -7.018 -36.451 1.00 . A A . 80 SER CA 1 1
20 24505 1 1 80 SER CB C -16.518 -5.796 -36.065 1.00 . A A . 80 SER CB 1 1
20 24506 1 1 80 SER H H -15.982 -8.194 -37.555 1.00 . A A . 80 SER H 1 1
20 24507 1 1 80 SER HA H -18.000 -7.276 -35.626 1.00 . A A . 80 SER HA 1 1
20 24508 1 1 80 SER HB2 H -17.161 -4.934 -35.985 1.00 . A A . 80 SER HB2 1 1
20 24509 1 1 80 SER HB3 H -16.038 -5.978 -35.114 1.00 . A A . 80 SER HB3 1 1
20 24510 1 1 80 SER HG H -15.935 -5.234 -37.849 1.00 . A A . 80 SER HG 1 1
20 24511 1 1 80 SER N N -16.487 -8.161 -36.716 1.00 . A A . 80 SER N 1 1
20 24512 1 1 80 SER O O -18.035 -7.273 -38.740 1.00 . A A . 80 SER O 1 1
20 24513 1 1 80 SER OG O -15.520 -5.533 -37.036 1.00 . A A . 80 SER OG 1 1
20 24514 1 1 81 GLY C C -21.075 -6.436 -38.886 1.00 . A A . 81 GLY C 1 1
20 24515 1 1 81 GLY CA C -20.026 -5.383 -38.586 1.00 . A A . 81 GLY CA 1 1
20 24516 1 1 81 GLY H H -19.248 -5.341 -36.618 1.00 . A A . 81 GLY H 1 1
20 24517 1 1 81 GLY HA2 H -20.522 -4.459 -38.328 1.00 . A A . 81 GLY HA2 1 1
20 24518 1 1 81 GLY HA3 H -19.429 -5.224 -39.472 1.00 . A A . 81 GLY HA3 1 1
20 24519 1 1 81 GLY N N -19.151 -5.767 -37.495 1.00 . A A . 81 GLY N 1 1
20 24520 1 1 81 GLY O O -21.915 -6.251 -39.767 1.00 . A A . 81 GLY O 1 1
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