NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
464216 |
2kvu   |
16792 | cing | 4-filtered-FRED | STAR | entry | full | 1703 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvu
# This FRED archive file contains, for PDB entry <2kvu>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2kvu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8154.35
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 $MKL_myocardin_like_protein_1 A . 1 1
stop_
save_
save_MKL_myocardin_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MKL myocardin like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMSTPLTGKPGALPANLDDMKVAELKQELKLRSLPVSGTKTELIERLRAYQDQISPVPGAPKAPAA
_Entity.Number_of_monomers 75
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 SER . 1 1
13 THR . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 THR . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 PRO . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 MET . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 SER . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 VAL . 1 1
46 SER . 1 1
47 GLY . 1 1
48 THR . 1 1
49 LYS . 1 1
50 THR . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 ALA . 1 1
59 TYR . 1 1
60 GLN . 1 1
61 ASP . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 SER . 1 1
65 PRO . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 PRO . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 ALA . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
PRO 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
MET 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
VAL 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
ALA 58 58 1 1
TYR 59 59 1 1
GLN 60 60 1 1
ASP 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
PRO 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
PRO 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_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
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4 1 . . . 1 1
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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
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 12 SER HB2 . 12 . HB2 1 1
1 1 2 1 1 13 THR H . 13 . HN 1 1
2 1 1 1 1 14 PRO HA . 14 . HA 1 1
2 1 2 1 1 15 LEU H . 15 . HN 1 1
3 1 1 1 1 15 LEU H . 15 . HN 1 1
3 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
4 1 1 1 1 15 LEU H . 15 . HN 1 1
4 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
5 1 1 1 1 15 LEU H . 15 . HN 1 1
5 1 2 1 1 16 THR H . 16 . HN 1 1
6 1 1 1 1 15 LEU HA . 15 . HA 1 1
6 1 2 1 1 16 THR H . 16 . HN 1 1
7 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
7 1 2 1 1 16 THR H . 16 . HN 1 1
8 1 1 1 1 15 LEU HG . 15 . HG 1 1
8 1 2 1 1 16 THR H . 16 . HN 1 1
9 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
9 1 2 1 1 16 THR H . 16 . HN 1 1
10 1 1 1 1 16 THR H . 16 . HN 1 1
10 1 2 1 1 16 THR MG . 16 . HG2* 1 1
11 1 1 1 1 16 THR H . 16 . HN 1 1
11 1 2 1 1 17 GLY H . 17 . HN 1 1
12 1 1 1 1 17 GLY H . 17 . HN 1 1
12 1 2 1 1 18 LYS H . 18 . HN 1 1
13 1 1 1 1 18 LYS H . 18 . HN 1 1
13 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
14 1 1 1 1 18 LYS H . 18 . HN 1 1
14 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
15 1 1 1 1 18 LYS H . 18 . HN 1 1
15 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
16 1 1 1 1 18 LYS H . 18 . HN 1 1
16 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
17 1 1 1 1 19 PRO HA . 19 . HA 1 1
17 1 2 1 1 20 GLY H . 20 . HN 1 1
18 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
18 1 2 1 1 20 GLY H . 20 . HN 1 1
19 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
19 1 2 1 1 20 GLY H . 20 . HN 1 1
20 1 1 1 1 20 GLY H . 20 . HN 1 1
20 1 2 1 1 21 ALA H . 21 . HN 1 1
21 1 1 1 1 21 ALA H . 21 . HN 1 1
21 1 2 1 1 21 ALA MB . 21 . HB* 1 1
22 1 1 1 1 21 ALA H . 21 . HN 1 1
22 1 2 1 1 22 LEU H . 22 . HN 1 1
23 1 1 1 1 21 ALA HA . 21 . HA 1 1
23 1 2 1 1 22 LEU H . 22 . HN 1 1
24 1 1 1 1 21 ALA MB . 21 . HB* 1 1
24 1 2 1 1 22 LEU H . 22 . HN 1 1
25 1 1 1 1 22 LEU H . 22 . HN 1 1
25 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
26 1 1 1 1 22 LEU H . 22 . HN 1 1
26 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
27 1 1 1 1 22 LEU H . 22 . HN 1 1
27 1 2 1 1 22 LEU HG . 22 . HG 1 1
28 1 1 1 1 22 LEU H . 22 . HN 1 1
28 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
29 1 1 1 1 22 LEU H . 22 . HN 1 1
29 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
30 1 1 1 1 23 PRO HA . 23 . HA 1 1
30 1 2 1 1 24 ALA H . 24 . HN 1 1
31 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
31 1 2 1 1 24 ALA H . 24 . HN 1 1
32 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
32 1 2 1 1 24 ALA H . 24 . HN 1 1
33 1 1 1 1 24 ALA H . 24 . HN 1 1
33 1 2 1 1 24 ALA MB . 24 . HB* 1 1
34 1 1 1 1 24 ALA H . 24 . HN 1 1
34 1 2 1 1 25 ASN H . 25 . HN 1 1
35 1 1 1 1 24 ALA MB . 24 . HB* 1 1
35 1 2 1 1 25 ASN H . 25 . HN 1 1
36 1 1 1 1 25 ASN H . 25 . HN 1 1
36 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
37 1 1 1 1 25 ASN H . 25 . HN 1 1
37 1 2 1 1 26 LEU H . 26 . HN 1 1
38 1 1 1 1 25 ASN HA . 25 . HA 1 1
38 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
39 1 1 1 1 25 ASN HA . 25 . HA 1 1
39 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
40 1 1 1 1 25 ASN HA . 25 . HA 1 1
40 1 2 1 1 26 LEU H . 26 . HN 1 1
41 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
41 1 2 1 1 26 LEU H . 26 . HN 1 1
42 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
42 1 2 1 1 26 LEU H . 26 . HN 1 1
43 1 1 1 1 26 LEU H . 26 . HN 1 1
43 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
44 1 1 1 1 26 LEU H . 26 . HN 1 1
44 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
45 1 1 1 1 26 LEU H . 26 . HN 1 1
45 1 2 1 1 26 LEU HG . 26 . HG 1 1
46 1 1 1 1 26 LEU H . 26 . HN 1 1
46 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
47 1 1 1 1 26 LEU H . 26 . HN 1 1
47 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
48 1 1 1 1 26 LEU H . 26 . HN 1 1
48 1 2 1 1 27 ASP H . 27 . HN 1 1
49 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
49 1 2 1 1 27 ASP H . 27 . HN 1 1
50 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
50 1 2 1 1 27 ASP H . 27 . HN 1 1
51 1 1 1 1 26 LEU HG . 26 . HG 1 1
51 1 2 1 1 27 ASP H . 27 . HN 1 1
52 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
52 1 2 1 1 27 ASP H . 27 . HN 1 1
53 1 1 1 1 27 ASP H . 27 . HN 1 1
53 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
54 1 1 1 1 27 ASP H . 27 . HN 1 1
54 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
55 1 1 1 1 27 ASP H . 27 . HN 1 1
55 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
56 1 1 1 1 27 ASP H . 27 . HN 1 1
56 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
57 1 1 1 1 27 ASP H . 27 . HN 1 1
57 1 2 1 1 28 ASP H . 28 . HN 1 1
58 1 1 1 1 28 ASP H . 28 . HN 1 1
58 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
59 1 1 1 1 28 ASP H . 28 . HN 1 1
59 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
60 1 1 1 1 28 ASP H . 28 . HN 1 1
60 1 2 1 1 29 MET H . 29 . HN 1 1
61 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
61 1 2 1 1 29 MET H . 29 . HN 1 1
62 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
62 1 2 1 1 29 MET H . 29 . HN 1 1
63 1 1 1 1 29 MET H . 29 . HN 1 1
63 1 2 1 1 29 MET HB2 . 29 . HB2 1 1
64 1 1 1 1 29 MET H . 29 . HN 1 1
64 1 2 1 1 29 MET HB3 . 29 . HB1 1 1
65 1 1 1 1 29 MET H . 29 . HN 1 1
65 1 2 1 1 29 MET HG2 . 29 . HG2 1 1
66 1 1 1 1 29 MET H . 29 . HN 1 1
66 1 2 1 1 29 MET HG3 . 29 . HG1 1 1
67 1 1 1 1 29 MET H . 29 . HN 1 1
67 1 2 1 1 29 MET ME . 29 . HE* 1 1
68 1 1 1 1 29 MET H . 29 . HN 1 1
68 1 2 1 1 30 LYS H . 30 . HN 1 1
69 1 1 1 1 29 MET HA . 29 . HA 1 1
69 1 2 1 1 30 LYS H . 30 . HN 1 1
70 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
70 1 2 1 1 30 LYS H . 30 . HN 1 1
71 1 1 1 1 29 MET ME . 29 . HE* 1 1
71 1 2 1 1 30 LYS H . 30 . HN 1 1
72 1 1 1 1 30 LYS H . 30 . HN 1 1
72 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
73 1 1 1 1 30 LYS H . 30 . HN 1 1
73 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
74 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
74 1 2 1 1 32 ALA H . 32 . HN 1 1
75 1 1 1 1 30 LYS H . 30 . HN 1 1
75 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
76 1 1 1 1 30 LYS H . 30 . HN 1 1
76 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
77 1 1 1 1 30 LYS HA . 30 . HA 1 1
77 1 2 1 1 31 VAL H . 31 . HN 1 1
78 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
78 1 2 1 1 31 VAL H . 31 . HN 1 1
79 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
79 1 2 1 1 31 VAL H . 31 . HN 1 1
80 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
80 1 2 1 1 31 VAL H . 31 . HN 1 1
81 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
81 1 2 1 1 31 VAL H . 31 . HN 1 1
82 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1
82 1 2 1 1 31 VAL H . 31 . HN 1 1
83 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
83 1 2 1 1 31 VAL H . 31 . HN 1 1
84 1 1 1 1 31 VAL H . 31 . HN 1 1
84 1 2 1 1 31 VAL HB . 31 . HB 1 1
85 1 1 1 1 31 VAL H . 31 . HN 1 1
85 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
86 1 1 1 1 31 VAL H . 31 . HN 1 1
86 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
87 1 1 1 1 31 VAL H . 31 . HN 1 1
87 1 2 1 1 32 ALA H . 32 . HN 1 1
88 1 1 1 1 31 VAL H . 31 . HN 1 1
88 1 2 1 1 33 GLU H . 33 . HN 1 1
89 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
89 1 2 1 1 30 LYS H . 30 . HN 1 1
90 1 1 1 1 31 VAL HB . 31 . HB 1 1
90 1 2 1 1 32 ALA H . 32 . HN 1 1
91 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
91 1 2 1 1 32 ALA H . 32 . HN 1 1
92 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
92 1 2 1 1 32 ALA H . 32 . HN 1 1
93 1 1 1 1 32 ALA H . 32 . HN 1 1
93 1 2 1 1 32 ALA MB . 32 . HB* 1 1
94 1 1 1 1 32 ALA H . 32 . HN 1 1
94 1 2 1 1 33 GLU H . 33 . HN 1 1
95 1 1 1 1 30 LYS H . 30 . HN 1 1
95 1 2 1 1 34 LEU H . 34 . HN 1 1
96 1 1 1 1 32 ALA H . 32 . HN 1 1
96 1 2 1 1 34 LEU H . 34 . HN 1 1
97 1 1 1 1 32 ALA MB . 32 . HB* 1 1
97 1 2 1 1 33 GLU H . 33 . HN 1 1
98 1 1 1 1 33 GLU H . 33 . HN 1 1
98 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
99 1 1 1 1 33 GLU H . 33 . HN 1 1
99 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
100 1 1 1 1 33 GLU H . 33 . HN 1 1
100 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
101 1 1 1 1 33 GLU H . 33 . HN 1 1
101 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
102 1 1 1 1 33 GLU H . 33 . HN 1 1
102 1 2 1 1 34 LEU H . 34 . HN 1 1
103 1 1 1 1 32 ALA HA . 32 . HA 1 1
103 1 2 1 1 34 LEU H . 34 . HN 1 1
104 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
104 1 2 1 1 34 LEU H . 34 . HN 1 1
105 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
105 1 2 1 1 34 LEU H . 34 . HN 1 1
106 1 1 1 1 34 LEU H . 34 . HN 1 1
106 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
107 1 1 1 1 34 LEU H . 34 . HN 1 1
107 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
108 1 1 1 1 34 LEU H . 34 . HN 1 1
108 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
109 1 1 1 1 34 LEU H . 34 . HN 1 1
109 1 2 1 1 34 LEU HG . 34 . HG 1 1
110 1 1 1 1 34 LEU H . 34 . HN 1 1
110 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
111 1 1 1 1 31 VAL HA . 31 . HA 1 1
111 1 2 1 1 35 LYS H . 35 . HN 1 1
112 1 1 1 1 32 ALA HA . 32 . HA 1 1
112 1 2 1 1 35 LYS H . 35 . HN 1 1
113 1 1 1 1 33 GLU H . 33 . HN 1 1
113 1 2 1 1 35 LYS H . 35 . HN 1 1
114 1 1 1 1 33 GLU HA . 33 . HA 1 1
114 1 2 1 1 35 LYS H . 35 . HN 1 1
115 1 1 1 1 34 LEU H . 34 . HN 1 1
115 1 2 1 1 35 LYS H . 35 . HN 1 1
116 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
116 1 2 1 1 35 LYS H . 35 . HN 1 1
117 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
117 1 2 1 1 35 LYS H . 35 . HN 1 1
118 1 1 1 1 34 LEU HG . 34 . HG 1 1
118 1 2 1 1 35 LYS H . 35 . HN 1 1
119 1 1 1 1 35 LYS H . 35 . HN 1 1
119 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
120 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
120 1 2 1 1 35 LYS H . 35 . HN 1 1
121 1 1 1 1 35 LYS H . 35 . HN 1 1
121 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
122 1 1 1 1 35 LYS H . 35 . HN 1 1
122 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
123 1 1 1 1 35 LYS H . 35 . HN 1 1
123 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
124 1 1 1 1 35 LYS H . 35 . HN 1 1
124 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
125 1 1 1 1 35 LYS H . 35 . HN 1 1
125 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
126 1 1 1 1 35 LYS H . 35 . HN 1 1
126 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
127 1 1 1 1 32 ALA HA . 32 . HA 1 1
127 1 2 1 1 36 GLN H . 36 . HN 1 1
128 1 1 1 1 34 LEU HA . 34 . HA 1 1
128 1 2 1 1 36 GLN H . 36 . HN 1 1
129 1 1 1 1 35 LYS H . 35 . HN 1 1
129 1 2 1 1 36 GLN H . 36 . HN 1 1
130 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
130 1 2 1 1 36 GLN H . 36 . HN 1 1
131 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
131 1 2 1 1 36 GLN H . 36 . HN 1 1
132 1 1 1 1 36 GLN H . 36 . HN 1 1
132 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
133 1 1 1 1 36 GLN H . 36 . HN 1 1
133 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
134 1 1 1 1 36 GLN H . 36 . HN 1 1
134 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
135 1 1 1 1 36 GLN H . 36 . HN 1 1
135 1 2 1 1 37 GLU H . 37 . HN 1 1
136 1 1 1 1 34 LEU H . 34 . HN 1 1
136 1 2 1 1 36 GLN H . 36 . HN 1 1
137 1 1 1 1 36 GLN H . 36 . HN 1 1
137 1 2 1 1 38 LEU H . 38 . HN 1 1
138 1 1 1 1 36 GLN HA . 36 . HA 1 1
138 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
139 1 1 1 1 36 GLN HA . 36 . HA 1 1
139 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
140 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
140 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
141 1 1 1 1 34 LEU HA . 34 . HA 1 1
141 1 2 1 1 37 GLU H . 37 . HN 1 1
142 1 1 1 1 35 LYS H . 35 . HN 1 1
142 1 2 1 1 37 GLU H . 37 . HN 1 1
143 1 1 1 1 35 LYS HA . 35 . HA 1 1
143 1 2 1 1 37 GLU H . 37 . HN 1 1
144 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
144 1 2 1 1 37 GLU H . 37 . HN 1 1
145 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
145 1 2 1 1 37 GLU H . 37 . HN 1 1
146 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
146 1 2 1 1 37 GLU H . 37 . HN 1 1
147 1 1 1 1 37 GLU H . 37 . HN 1 1
147 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
148 1 1 1 1 37 GLU H . 37 . HN 1 1
148 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
149 1 1 1 1 37 GLU H . 37 . HN 1 1
149 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
150 1 1 1 1 37 GLU H . 37 . HN 1 1
150 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
151 1 1 1 1 37 GLU H . 37 . HN 1 1
151 1 2 1 1 38 LEU H . 38 . HN 1 1
152 1 1 1 1 37 GLU H . 37 . HN 1 1
152 1 2 1 1 39 LYS H . 39 . HN 1 1
153 1 1 1 1 34 LEU HA . 34 . HA 1 1
153 1 2 1 1 38 LEU H . 38 . HN 1 1
154 1 1 1 1 35 LYS HA . 35 . HA 1 1
154 1 2 1 1 38 LEU H . 38 . HN 1 1
155 1 1 1 1 36 GLN HA . 36 . HA 1 1
155 1 2 1 1 38 LEU H . 38 . HN 1 1
156 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
156 1 2 1 1 38 LEU H . 38 . HN 1 1
157 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
157 1 2 1 1 38 LEU H . 38 . HN 1 1
158 1 1 1 1 38 LEU H . 38 . HN 1 1
158 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
159 1 1 1 1 38 LEU H . 38 . HN 1 1
159 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
160 1 1 1 1 38 LEU H . 38 . HN 1 1
160 1 2 1 1 38 LEU HG . 38 . HG 1 1
161 1 1 1 1 38 LEU H . 38 . HN 1 1
161 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
162 1 1 1 1 38 LEU H . 38 . HN 1 1
162 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
163 1 1 1 1 38 LEU H . 38 . HN 1 1
163 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
164 1 1 1 1 38 LEU H . 38 . HN 1 1
164 1 2 1 1 39 LYS H . 39 . HN 1 1
165 1 1 1 1 38 LEU H . 38 . HN 1 1
165 1 2 1 1 40 LEU H . 40 . HN 1 1
166 1 1 1 1 36 GLN HA . 36 . HA 1 1
166 1 2 1 1 39 LYS H . 39 . HN 1 1
167 1 1 1 1 37 GLU HA . 37 . HA 1 1
167 1 2 1 1 39 LYS H . 39 . HN 1 1
168 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
168 1 2 1 1 39 LYS H . 39 . HN 1 1
169 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
169 1 2 1 1 39 LYS H . 39 . HN 1 1
170 1 1 1 1 38 LEU HG . 38 . HG 1 1
170 1 2 1 1 39 LYS H . 39 . HN 1 1
171 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
171 1 2 1 1 39 LYS H . 39 . HN 1 1
172 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
172 1 2 1 1 39 LYS H . 39 . HN 1 1
173 1 1 1 1 39 LYS H . 39 . HN 1 1
173 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
174 1 1 1 1 39 LYS H . 39 . HN 1 1
174 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
175 1 1 1 1 39 LYS H . 39 . HN 1 1
175 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
176 1 1 1 1 39 LYS H . 39 . HN 1 1
176 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
177 1 1 1 1 39 LYS H . 39 . HN 1 1
177 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
178 1 1 1 1 37 GLU HA . 37 . HA 1 1
178 1 2 1 1 40 LEU H . 40 . HN 1 1
179 1 1 1 1 39 LYS H . 39 . HN 1 1
179 1 2 1 1 40 LEU H . 40 . HN 1 1
180 1 1 1 1 39 LYS HA . 39 . HA 1 1
180 1 2 1 1 40 LEU H . 40 . HN 1 1
181 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
181 1 2 1 1 40 LEU H . 40 . HN 1 1
182 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
182 1 2 1 1 40 LEU H . 40 . HN 1 1
183 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
183 1 2 1 1 40 LEU H . 40 . HN 1 1
184 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
184 1 2 1 1 40 LEU H . 40 . HN 1 1
185 1 1 1 1 40 LEU H . 40 . HN 1 1
185 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
186 1 1 1 1 37 GLU HA . 37 . HA 1 1
186 1 2 1 1 41 ARG H . 41 . HN 1 1
187 1 1 1 1 38 LEU HA . 38 . HA 1 1
187 1 2 1 1 41 ARG H . 41 . HN 1 1
188 1 1 1 1 39 LYS H . 39 . HN 1 1
188 1 2 1 1 41 ARG H . 41 . HN 1 1
189 1 1 1 1 39 LYS HA . 39 . HA 1 1
189 1 2 1 1 41 ARG H . 41 . HN 1 1
190 1 1 1 1 40 LEU H . 40 . HN 1 1
190 1 2 1 1 41 ARG H . 41 . HN 1 1
191 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
191 1 2 1 1 41 ARG H . 41 . HN 1 1
192 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
192 1 2 1 1 41 ARG H . 41 . HN 1 1
193 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
193 1 2 1 1 41 ARG H . 41 . HN 1 1
194 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
194 1 2 1 1 41 ARG H . 41 . HN 1 1
195 1 1 1 1 41 ARG H . 41 . HN 1 1
195 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
196 1 1 1 1 41 ARG H . 41 . HN 1 1
196 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
197 1 1 1 1 41 ARG H . 41 . HN 1 1
197 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
198 1 1 1 1 41 ARG H . 41 . HN 1 1
198 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
199 1 1 1 1 38 LEU HA . 38 . HA 1 1
199 1 2 1 1 42 SER H . 42 . HN 1 1
200 1 1 1 1 39 LYS HA . 39 . HA 1 1
200 1 2 1 1 42 SER H . 42 . HN 1 1
201 1 1 1 1 40 LEU H . 40 . HN 1 1
201 1 2 1 1 42 SER H . 42 . HN 1 1
202 1 1 1 1 40 LEU HA . 40 . HA 1 1
202 1 2 1 1 42 SER H . 42 . HN 1 1
203 1 1 1 1 41 ARG H . 41 . HN 1 1
203 1 2 1 1 42 SER H . 42 . HN 1 1
204 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
204 1 2 1 1 42 SER H . 42 . HN 1 1
205 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
205 1 2 1 1 42 SER H . 42 . HN 1 1
206 1 1 1 1 42 SER H . 42 . HN 1 1
206 1 2 1 1 42 SER HA . 42 . HA 1 1
207 1 1 1 1 41 ARG HA . 41 . HA 1 1
207 1 2 1 1 42 SER H . 42 . HN 1 1
208 1 1 1 1 42 SER H . 42 . HN 1 1
208 1 2 1 1 43 LEU H . 43 . HN 1 1
209 1 1 1 1 42 SER HA . 42 . HA 1 1
209 1 2 1 1 43 LEU H . 43 . HN 1 1
210 1 1 1 1 39 LYS HA . 39 . HA 1 1
210 1 2 1 1 43 LEU H . 43 . HN 1 1
211 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
211 1 2 1 1 43 LEU H . 43 . HN 1 1
212 1 1 1 1 43 LEU H . 43 . HN 1 1
212 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
213 1 1 1 1 43 LEU H . 43 . HN 1 1
213 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
214 1 1 1 1 43 LEU H . 43 . HN 1 1
214 1 2 1 1 43 LEU HG . 43 . HG 1 1
215 1 1 1 1 43 LEU H . 43 . HN 1 1
215 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
216 1 1 1 1 43 LEU H . 43 . HN 1 1
216 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
217 1 1 1 1 44 PRO HA . 44 . HA 1 1
217 1 2 1 1 45 VAL H . 45 . HN 1 1
218 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
218 1 2 1 1 45 VAL H . 45 . HN 1 1
219 1 1 1 1 45 VAL H . 45 . HN 1 1
219 1 2 1 1 45 VAL HB . 45 . HB 1 1
220 1 1 1 1 45 VAL H . 45 . HN 1 1
220 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
221 1 1 1 1 45 VAL H . 45 . HN 1 1
221 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
222 1 1 1 1 45 VAL H . 45 . HN 1 1
222 1 2 1 1 46 SER H . 46 . HN 1 1
223 1 1 1 1 45 VAL HA . 45 . HA 1 1
223 1 2 1 1 46 SER H . 46 . HN 1 1
224 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
224 1 2 1 1 46 SER H . 46 . HN 1 1
225 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
225 1 2 1 1 46 SER H . 46 . HN 1 1
226 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
226 1 2 1 1 46 SER H . 46 . HN 1 1
227 1 1 1 1 46 SER H . 46 . HN 1 1
227 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
228 1 1 1 1 46 SER H . 46 . HN 1 1
228 1 2 1 1 46 SER HB3 . 46 . HB1 1 1
229 1 1 1 1 46 SER H . 46 . HN 1 1
229 1 2 1 1 47 GLY H . 47 . HN 1 1
230 1 1 1 1 46 SER HA . 46 . HA 1 1
230 1 2 1 1 47 GLY H . 47 . HN 1 1
231 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
231 1 2 1 1 47 GLY H . 47 . HN 1 1
232 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
232 1 2 1 1 47 GLY H . 47 . HN 1 1
233 1 1 1 1 47 GLY H . 47 . HN 1 1
233 1 2 1 1 48 THR H . 48 . HN 1 1
234 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
234 1 2 1 1 48 THR H . 48 . HN 1 1
235 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
235 1 2 1 1 48 THR H . 48 . HN 1 1
236 1 1 1 1 48 THR H . 48 . HN 1 1
236 1 2 1 1 48 THR MG . 48 . HG2* 1 1
237 1 1 1 1 48 THR H . 48 . HN 1 1
237 1 2 1 1 49 LYS H . 49 . HN 1 1
238 1 1 1 1 48 THR HA . 48 . HA 1 1
238 1 2 1 1 49 LYS H . 49 . HN 1 1
239 1 1 1 1 48 THR HB . 48 . HB 1 1
239 1 2 1 1 49 LYS H . 49 . HN 1 1
240 1 1 1 1 49 LYS H . 49 . HN 1 1
240 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
241 1 1 1 1 49 LYS H . 49 . HN 1 1
241 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
242 1 1 1 1 48 THR MG . 48 . HG2* 1 1
242 1 2 1 1 49 LYS H . 49 . HN 1 1
243 1 1 1 1 49 LYS H . 49 . HN 1 1
243 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
244 1 1 1 1 49 LYS H . 49 . HN 1 1
244 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
245 1 1 1 1 49 LYS H . 49 . HN 1 1
245 1 2 1 1 50 THR H . 50 . HN 1 1
246 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
246 1 2 1 1 50 THR H . 50 . HN 1 1
247 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
247 1 2 1 1 50 THR H . 50 . HN 1 1
248 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
248 1 2 1 1 50 THR H . 50 . HN 1 1
249 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
249 1 2 1 1 50 THR H . 50 . HN 1 1
250 1 1 1 1 50 THR H . 50 . HN 1 1
250 1 2 1 1 50 THR HB . 50 . HB 1 1
251 1 1 1 1 50 THR H . 50 . HN 1 1
251 1 2 1 1 52 LEU H . 52 . HN 1 1
252 1 1 1 1 49 LYS H . 49 . HN 1 1
252 1 2 1 1 51 GLU H . 51 . HN 1 1
253 1 1 1 1 49 LYS HA . 49 . HA 1 1
253 1 2 1 1 51 GLU H . 51 . HN 1 1
254 1 1 1 1 50 THR H . 50 . HN 1 1
254 1 2 1 1 51 GLU H . 51 . HN 1 1
255 1 1 1 1 50 THR HB . 50 . HB 1 1
255 1 2 1 1 51 GLU H . 51 . HN 1 1
256 1 1 1 1 50 THR MG . 50 . HG2* 1 1
256 1 2 1 1 51 GLU H . 51 . HN 1 1
257 1 1 1 1 51 GLU H . 51 . HN 1 1
257 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
258 1 1 1 1 51 GLU H . 51 . HN 1 1
258 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
259 1 1 1 1 51 GLU H . 51 . HN 1 1
259 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
260 1 1 1 1 51 GLU H . 51 . HN 1 1
260 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
261 1 1 1 1 51 GLU H . 51 . HN 1 1
261 1 2 1 1 52 LEU H . 52 . HN 1 1
262 1 1 1 1 49 LYS HA . 49 . HA 1 1
262 1 2 1 1 52 LEU H . 52 . HN 1 1
263 1 1 1 1 50 THR HA . 50 . HA 1 1
263 1 2 1 1 52 LEU H . 52 . HN 1 1
264 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
264 1 2 1 1 52 LEU H . 52 . HN 1 1
265 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
265 1 2 1 1 52 LEU H . 52 . HN 1 1
266 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
266 1 2 1 1 52 LEU H . 52 . HN 1 1
267 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
267 1 2 1 1 52 LEU H . 52 . HN 1 1
268 1 1 1 1 52 LEU H . 52 . HN 1 1
268 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
269 1 1 1 1 52 LEU H . 52 . HN 1 1
269 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
270 1 1 1 1 52 LEU H . 52 . HN 1 1
270 1 2 1 1 52 LEU HG . 52 . HG 1 1
271 1 1 1 1 52 LEU H . 52 . HN 1 1
271 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
272 1 1 1 1 52 LEU H . 52 . HN 1 1
272 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
273 1 1 1 1 49 LYS HA . 49 . HA 1 1
273 1 2 1 1 53 ILE H . 53 . HN 1 1
274 1 1 1 1 50 THR HA . 50 . HA 1 1
274 1 2 1 1 53 ILE H . 53 . HN 1 1
275 1 1 1 1 51 GLU H . 51 . HN 1 1
275 1 2 1 1 53 ILE H . 53 . HN 1 1
276 1 1 1 1 51 GLU HA . 51 . HA 1 1
276 1 2 1 1 53 ILE H . 53 . HN 1 1
277 1 1 1 1 52 LEU H . 52 . HN 1 1
277 1 2 1 1 53 ILE H . 53 . HN 1 1
278 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
278 1 2 1 1 53 ILE H . 53 . HN 1 1
279 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
279 1 2 1 1 53 ILE H . 53 . HN 1 1
280 1 1 1 1 52 LEU HG . 52 . HG 1 1
280 1 2 1 1 53 ILE H . 53 . HN 1 1
281 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
281 1 2 1 1 53 ILE H . 53 . HN 1 1
282 1 1 1 1 53 ILE H . 53 . HN 1 1
282 1 2 1 1 53 ILE HB . 53 . HB 1 1
283 1 1 1 1 53 ILE H . 53 . HN 1 1
283 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
284 1 1 1 1 53 ILE H . 53 . HN 1 1
284 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
285 1 1 1 1 53 ILE H . 53 . HN 1 1
285 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
286 1 1 1 1 50 THR HA . 50 . HA 1 1
286 1 2 1 1 54 GLU H . 54 . HN 1 1
287 1 1 1 1 51 GLU HA . 51 . HA 1 1
287 1 2 1 1 54 GLU H . 54 . HN 1 1
288 1 1 1 1 52 LEU H . 52 . HN 1 1
288 1 2 1 1 54 GLU H . 54 . HN 1 1
289 1 1 1 1 52 LEU HA . 52 . HA 1 1
289 1 2 1 1 54 GLU H . 54 . HN 1 1
290 1 1 1 1 53 ILE H . 53 . HN 1 1
290 1 2 1 1 54 GLU H . 54 . HN 1 1
291 1 1 1 1 53 ILE HB . 53 . HB 1 1
291 1 2 1 1 54 GLU H . 54 . HN 1 1
292 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
292 1 2 1 1 54 GLU H . 54 . HN 1 1
293 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
293 1 2 1 1 54 GLU H . 54 . HN 1 1
294 1 1 1 1 54 GLU H . 54 . HN 1 1
294 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
295 1 1 1 1 54 GLU H . 54 . HN 1 1
295 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
296 1 1 1 1 54 GLU H . 54 . HN 1 1
296 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
297 1 1 1 1 54 GLU H . 54 . HN 1 1
297 1 2 1 1 55 ARG H . 55 . HN 1 1
298 1 1 1 1 51 GLU HA . 51 . HA 1 1
298 1 2 1 1 55 ARG H . 55 . HN 1 1
299 1 1 1 1 52 LEU HA . 52 . HA 1 1
299 1 2 1 1 55 ARG H . 55 . HN 1 1
300 1 1 1 1 53 ILE HA . 53 . HA 1 1
300 1 2 1 1 55 ARG H . 55 . HN 1 1
301 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
301 1 2 1 1 55 ARG H . 55 . HN 1 1
302 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
302 1 2 1 1 55 ARG H . 55 . HN 1 1
303 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
303 1 2 1 1 55 ARG H . 55 . HN 1 1
304 1 1 1 1 55 ARG H . 55 . HN 1 1
304 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
305 1 1 1 1 55 ARG H . 55 . HN 1 1
305 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
306 1 1 1 1 55 ARG H . 55 . HN 1 1
306 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
307 1 1 1 1 52 LEU HA . 52 . HA 1 1
307 1 2 1 1 56 LEU H . 56 . HN 1 1
308 1 1 1 1 53 ILE HA . 53 . HA 1 1
308 1 2 1 1 56 LEU H . 56 . HN 1 1
309 1 1 1 1 54 GLU H . 54 . HN 1 1
309 1 2 1 1 56 LEU H . 56 . HN 1 1
310 1 1 1 1 55 ARG H . 55 . HN 1 1
310 1 2 1 1 56 LEU H . 56 . HN 1 1
311 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
311 1 2 1 1 56 LEU H . 56 . HN 1 1
312 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
312 1 2 1 1 56 LEU H . 56 . HN 1 1
313 1 1 1 1 56 LEU H . 56 . HN 1 1
313 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
314 1 1 1 1 56 LEU H . 56 . HN 1 1
314 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
315 1 1 1 1 56 LEU H . 56 . HN 1 1
315 1 2 1 1 56 LEU HG . 56 . HG 1 1
316 1 1 1 1 56 LEU H . 56 . HN 1 1
316 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
317 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
317 1 2 1 1 56 LEU H . 56 . HN 1 1
318 1 1 1 1 56 LEU H . 56 . HN 1 1
318 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
319 1 1 1 1 53 ILE HA . 53 . HA 1 1
319 1 2 1 1 57 ARG H . 57 . HN 1 1
320 1 1 1 1 54 GLU HA . 54 . HA 1 1
320 1 2 1 1 57 ARG H . 57 . HN 1 1
321 1 1 1 1 55 ARG H . 55 . HN 1 1
321 1 2 1 1 57 ARG H . 57 . HN 1 1
322 1 1 1 1 57 ARG H . 57 . HN 1 1
322 1 2 1 1 60 GLN H . 60 . HN 1 1
323 1 1 1 1 55 ARG HA . 55 . HA 1 1
323 1 2 1 1 57 ARG H . 57 . HN 1 1
324 1 1 1 1 56 LEU H . 56 . HN 1 1
324 1 2 1 1 57 ARG H . 57 . HN 1 1
325 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
325 1 2 1 1 57 ARG H . 57 . HN 1 1
326 1 1 1 1 57 ARG H . 57 . HN 1 1
326 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
327 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
327 1 2 1 1 57 ARG H . 57 . HN 1 1
328 1 1 1 1 56 LEU HG . 56 . HG 1 1
328 1 2 1 1 57 ARG H . 57 . HN 1 1
329 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
329 1 2 1 1 57 ARG H . 57 . HN 1 1
330 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
330 1 2 1 1 57 ARG H . 57 . HN 1 1
331 1 1 1 1 57 ARG H . 57 . HN 1 1
331 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
332 1 1 1 1 57 ARG H . 57 . HN 1 1
332 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
333 1 1 1 1 57 ARG H . 57 . HN 1 1
333 1 2 1 1 58 ALA H . 58 . HN 1 1
334 1 1 1 1 57 ARG H . 57 . HN 1 1
334 1 2 1 1 59 TYR H . 59 . HN 1 1
335 1 1 1 1 54 GLU HA . 54 . HA 1 1
335 1 2 1 1 58 ALA H . 58 . HN 1 1
336 1 1 1 1 56 LEU HA . 56 . HA 1 1
336 1 2 1 1 58 ALA H . 58 . HN 1 1
337 1 1 1 1 55 ARG HA . 55 . HA 1 1
337 1 2 1 1 58 ALA H . 58 . HN 1 1
338 1 1 1 1 56 LEU H . 56 . HN 1 1
338 1 2 1 1 58 ALA H . 58 . HN 1 1
339 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
339 1 2 1 1 58 ALA H . 58 . HN 1 1
340 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
340 1 2 1 1 58 ALA H . 58 . HN 1 1
341 1 1 1 1 58 ALA H . 58 . HN 1 1
341 1 2 1 1 58 ALA MB . 58 . HB* 1 1
342 1 1 1 1 58 ALA H . 58 . HN 1 1
342 1 2 1 1 59 TYR H . 59 . HN 1 1
343 1 1 1 1 55 ARG HA . 55 . HA 1 1
343 1 2 1 1 59 TYR H . 59 . HN 1 1
344 1 1 1 1 57 ARG HA . 57 . HA 1 1
344 1 2 1 1 59 TYR H . 59 . HN 1 1
345 1 1 1 1 59 TYR H . 59 . HN 1 1
345 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
346 1 1 1 1 59 TYR H . 59 . HN 1 1
346 1 2 1 1 59 TYR QD . 59 . HD* 1 1
347 1 1 1 1 58 ALA H . 58 . HN 1 1
347 1 2 1 1 60 GLN H . 60 . HN 1 1
348 1 1 1 1 59 TYR H . 59 . HN 1 1
348 1 2 1 1 60 GLN H . 60 . HN 1 1
349 1 1 1 1 59 TYR QD . 59 . HD* 1 1
349 1 2 1 1 60 GLN H . 60 . HN 1 1
350 1 1 1 1 60 GLN H . 60 . HN 1 1
350 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
351 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1
351 1 2 1 1 64 SER H . 64 . HN 1 1
352 1 1 1 1 60 GLN HA . 60 . HA 1 1
352 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
353 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1
353 1 2 1 1 64 SER H . 64 . HN 1 1
354 1 1 1 1 60 GLN HA . 60 . HA 1 1
354 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
355 1 1 1 1 59 TYR H . 59 . HN 1 1
355 1 2 1 1 61 ASP H . 61 . HN 1 1
356 1 1 1 1 58 ALA HA . 58 . HA 1 1
356 1 2 1 1 61 ASP H . 61 . HN 1 1
357 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
357 1 2 1 1 61 ASP H . 61 . HN 1 1
358 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
358 1 2 1 1 61 ASP H . 61 . HN 1 1
359 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1
359 1 2 1 1 61 ASP H . 61 . HN 1 1
360 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1
360 1 2 1 1 61 ASP H . 61 . HN 1 1
361 1 1 1 1 61 ASP H . 61 . HN 1 1
361 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
362 1 1 1 1 61 ASP H . 61 . HN 1 1
362 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
363 1 1 1 1 61 ASP H . 61 . HN 1 1
363 1 2 1 1 62 GLN H . 62 . HN 1 1
364 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
364 1 2 1 1 62 GLN H . 62 . HN 1 1
365 1 1 1 1 62 GLN H . 62 . HN 1 1
365 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
366 1 1 1 1 62 GLN H . 62 . HN 1 1
366 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
367 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
367 1 2 1 1 63 ILE H . 63 . HN 1 1
368 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
368 1 2 1 1 63 ILE H . 63 . HN 1 1
369 1 1 1 1 63 ILE H . 63 . HN 1 1
369 1 2 1 1 63 ILE HB . 63 . HB 1 1
370 1 1 1 1 63 ILE H . 63 . HN 1 1
370 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
371 1 1 1 1 63 ILE H . 63 . HN 1 1
371 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
372 1 1 1 1 63 ILE H . 63 . HN 1 1
372 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
373 1 1 1 1 63 ILE H . 63 . HN 1 1
373 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
374 1 1 1 1 63 ILE H . 63 . HN 1 1
374 1 2 1 1 64 SER H . 64 . HN 1 1
375 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
375 1 2 1 1 64 SER H . 64 . HN 1 1
376 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
376 1 2 1 1 40 LEU H . 40 . HN 1 1
377 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
377 1 2 1 1 64 SER H . 64 . HN 1 1
378 1 1 1 1 60 GLN H . 60 . HN 1 1
378 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
379 1 1 1 1 57 ARG HA . 57 . HA 1 1
379 1 2 1 1 60 GLN H . 60 . HN 1 1
380 1 1 1 1 64 SER H . 64 . HN 1 1
380 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
381 1 1 1 1 65 PRO HA . 65 . HA 1 1
381 1 2 1 1 66 VAL H . 66 . HN 1 1
382 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
382 1 2 1 1 66 VAL H . 66 . HN 1 1
383 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
383 1 2 1 1 66 VAL H . 66 . HN 1 1
384 1 1 1 1 66 VAL H . 66 . HN 1 1
384 1 2 1 1 66 VAL HB . 66 . HB 1 1
385 1 1 1 1 68 GLY H . 68 . HN 1 1
385 1 2 1 1 69 ALA H . 69 . HN 1 1
386 1 1 1 1 69 ALA H . 69 . HN 1 1
386 1 2 1 1 69 ALA MB . 69 . HB* 1 1
387 1 1 1 1 70 PRO HA . 70 . HA 1 1
387 1 2 1 1 71 LYS H . 71 . HN 1 1
388 1 1 1 1 71 LYS H . 71 . HN 1 1
388 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
389 1 1 1 1 71 LYS H . 71 . HN 1 1
389 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
390 1 1 1 1 71 LYS H . 71 . HN 1 1
390 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
391 1 1 1 1 71 LYS H . 71 . HN 1 1
391 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
392 1 1 1 1 71 LYS HA . 71 . HA 1 1
392 1 2 1 1 72 ALA H . 72 . HN 1 1
393 1 1 1 1 73 PRO HA . 73 . HA 1 1
393 1 2 1 1 74 ALA H . 74 . HN 1 1
394 1 1 1 1 74 ALA H . 74 . HN 1 1
394 1 2 1 1 75 ALA H . 75 . HN 1 1
395 1 1 1 1 22 LEU H . 22 . HN 1 1
395 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
396 1 1 1 1 22 LEU H . 22 . HN 1 1
396 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
397 1 1 1 1 22 LEU H . 22 . HN 1 1
397 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
398 1 1 1 1 23 PRO HA . 23 . HA 1 1
398 1 2 1 1 25 ASN H . 25 . HN 1 1
399 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
399 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
400 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
400 1 2 1 1 25 ASN H . 25 . HN 1 1
401 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
401 1 2 1 1 25 ASN H . 25 . HN 1 1
402 1 1 1 1 25 ASN H . 25 . HN 1 1
402 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
403 1 1 1 1 24 ALA MB . 24 . HB* 1 1
403 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
404 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
404 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
405 1 1 1 1 24 ALA MB . 24 . HB* 1 1
405 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
406 1 1 1 1 27 ASP H . 27 . HN 1 1
406 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
407 1 1 1 1 25 ASN HA . 25 . HA 1 1
407 1 2 1 1 27 ASP H . 27 . HN 1 1
408 1 1 1 1 27 ASP H . 27 . HN 1 1
408 1 2 1 1 29 MET H . 29 . HN 1 1
409 1 1 1 1 26 LEU HA . 26 . HA 1 1
409 1 2 1 1 28 ASP H . 28 . HN 1 1
410 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
410 1 2 1 1 28 ASP H . 28 . HN 1 1
411 1 1 1 1 25 ASN H . 25 . HN 1 1
411 1 2 1 1 26 LEU HG . 26 . HG 1 1
412 1 1 1 1 24 ALA H . 24 . HN 1 1
412 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
413 1 1 1 1 25 ASN H . 25 . HN 1 1
413 1 2 1 1 26 LEU HA . 26 . HA 1 1
414 1 1 1 1 24 ALA HA . 24 . HA 1 1
414 1 2 1 1 26 LEU H . 26 . HN 1 1
415 1 1 1 1 24 ALA MB . 24 . HB* 1 1
415 1 2 1 1 26 LEU H . 26 . HN 1 1
416 1 1 1 1 26 LEU HA . 26 . HA 1 1
416 1 2 1 1 29 MET H . 29 . HN 1 1
417 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
417 1 2 1 1 29 MET H . 29 . HN 1 1
418 1 1 1 1 29 MET H . 29 . HN 1 1
418 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
419 1 1 1 1 29 MET H . 29 . HN 1 1
419 1 2 1 1 34 LEU HG . 34 . HG 1 1
420 1 1 1 1 30 LYS H . 30 . HN 1 1
420 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
421 1 1 1 1 32 ALA H . 32 . HN 1 1
421 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
422 1 1 1 1 31 VAL H . 31 . HN 1 1
422 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
423 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
423 1 2 1 1 33 GLU H . 33 . HN 1 1
424 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
424 1 2 1 1 33 GLU H . 33 . HN 1 1
425 1 1 1 1 33 GLU H . 33 . HN 1 1
425 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
426 1 1 1 1 33 GLU H . 33 . HN 1 1
426 1 2 1 1 34 LEU HG . 34 . HG 1 1
427 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
427 1 2 1 1 33 GLU H . 33 . HN 1 1
428 1 1 1 1 29 MET ME . 29 . HE* 1 1
428 1 2 1 1 33 GLU H . 33 . HN 1 1
429 1 1 1 1 34 LEU H . 34 . HN 1 1
429 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
430 1 1 1 1 35 LYS H . 35 . HN 1 1
430 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
431 1 1 1 1 35 LYS H . 35 . HN 1 1
431 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
432 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
432 1 2 1 1 35 LYS H . 35 . HN 1 1
433 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
433 1 2 1 1 35 LYS H . 35 . HN 1 1
434 1 1 1 1 35 LYS H . 35 . HN 1 1
434 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
435 1 1 1 1 35 LYS H . 35 . HN 1 1
435 1 2 1 1 45 VAL HB . 45 . HB 1 1
436 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
436 1 2 1 1 36 GLN H . 36 . HN 1 1
437 1 1 1 1 36 GLN H . 36 . HN 1 1
437 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
438 1 1 1 1 36 GLN H . 36 . HN 1 1
438 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
439 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
439 1 2 1 1 40 LEU HG . 40 . HG 1 1
440 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
440 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
441 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
441 1 2 1 1 40 LEU HG . 40 . HG 1 1
442 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
442 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
443 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1
443 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
444 1 1 1 1 21 ALA MB . 21 . HB* 1 1
444 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
445 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1
445 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
446 1 1 1 1 21 ALA MB . 21 . HB* 1 1
446 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
447 1 1 1 1 21 ALA HA . 21 . HA 1 1
447 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
448 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
448 1 2 1 1 37 GLU H . 37 . HN 1 1
449 1 1 1 1 37 GLU H . 37 . HN 1 1
449 1 2 1 1 38 LEU HG . 38 . HG 1 1
450 1 1 1 1 37 GLU H . 37 . HN 1 1
450 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
451 1 1 1 1 38 LEU H . 38 . HN 1 1
451 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
452 1 1 1 1 38 LEU H . 38 . HN 1 1
452 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
453 1 1 1 1 38 LEU H . 38 . HN 1 1
453 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
454 1 1 1 1 36 GLN H . 36 . HN 1 1
454 1 2 1 1 39 LYS H . 39 . HN 1 1
455 1 1 1 1 41 ARG H . 41 . HN 1 1
455 1 2 1 1 43 LEU H . 43 . HN 1 1
456 1 1 1 1 41 ARG HE . 41 . HE 1 1
456 1 2 1 1 59 TYR QD . 59 . HD* 1 1
457 1 1 1 1 41 ARG HE . 41 . HE 1 1
457 1 2 1 1 59 TYR QE . 59 . HE* 1 1
458 1 1 1 1 41 ARG H . 41 . HN 1 1
458 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
459 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
459 1 2 1 1 41 ARG HE . 41 . HE 1 1
460 1 1 1 1 41 ARG HE . 41 . HE 1 1
460 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
461 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
461 1 2 1 1 42 SER H . 42 . HN 1 1
462 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
462 1 2 1 1 42 SER H . 42 . HN 1 1
463 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
463 1 2 1 1 42 SER H . 42 . HN 1 1
464 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
464 1 2 1 1 43 LEU H . 43 . HN 1 1
465 1 1 1 1 43 LEU H . 43 . HN 1 1
465 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
466 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
466 1 2 1 1 46 SER H . 46 . HN 1 1
467 1 1 1 1 46 SER H . 46 . HN 1 1
467 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
468 1 1 1 1 47 GLY H . 47 . HN 1 1
468 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
469 1 1 1 1 48 THR H . 48 . HN 1 1
469 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
470 1 1 1 1 48 THR H . 48 . HN 1 1
470 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
471 1 1 1 1 48 THR H . 48 . HN 1 1
471 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
472 1 1 1 1 48 THR H . 48 . HN 1 1
472 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
473 1 1 1 1 48 THR H . 48 . HN 1 1
473 1 2 1 1 50 THR HB . 50 . HB 1 1
474 1 1 1 1 48 THR H . 48 . HN 1 1
474 1 2 1 1 51 GLU HA . 51 . HA 1 1
475 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
475 1 2 1 1 49 LYS H . 49 . HN 1 1
476 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
476 1 2 1 1 49 LYS H . 49 . HN 1 1
477 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
477 1 2 1 1 49 LYS H . 49 . HN 1 1
478 1 1 1 1 49 LYS H . 49 . HN 1 1
478 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
479 1 1 1 1 49 LYS H . 49 . HN 1 1
479 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
480 1 1 1 1 48 THR HB . 48 . HB 1 1
480 1 2 1 1 50 THR H . 50 . HN 1 1
481 1 1 1 1 51 GLU H . 51 . HN 1 1
481 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
482 1 1 1 1 51 GLU H . 51 . HN 1 1
482 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
483 1 1 1 1 48 THR MG . 48 . HG2* 1 1
483 1 2 1 1 51 GLU H . 51 . HN 1 1
484 1 1 1 1 48 THR HA . 48 . HA 1 1
484 1 2 1 1 51 GLU H . 51 . HN 1 1
485 1 1 1 1 48 THR HB . 48 . HB 1 1
485 1 2 1 1 51 GLU H . 51 . HN 1 1
486 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
486 1 2 1 1 52 LEU H . 52 . HN 1 1
487 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
487 1 2 1 1 52 LEU H . 52 . HN 1 1
488 1 1 1 1 50 THR MG . 50 . HG2* 1 1
488 1 2 1 1 54 GLU H . 54 . HN 1 1
489 1 1 1 1 54 GLU H . 54 . HN 1 1
489 1 2 1 1 58 ALA MB . 58 . HB* 1 1
490 1 1 1 1 54 GLU H . 54 . HN 1 1
490 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
491 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
491 1 2 1 1 55 ARG H . 55 . HN 1 1
492 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
492 1 2 1 1 55 ARG H . 55 . HN 1 1
493 1 1 1 1 55 ARG H . 55 . HN 1 1
493 1 2 1 1 56 LEU HG . 56 . HG 1 1
494 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
494 1 2 1 1 56 LEU H . 56 . HN 1 1
495 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
495 1 2 1 1 57 ARG H . 57 . HN 1 1
496 1 1 1 1 54 GLU HA . 54 . HA 1 1
496 1 2 1 1 57 ARG HE . 57 . HE 1 1
497 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
497 1 2 1 1 57 ARG HE . 57 . HE 1 1
498 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
498 1 2 1 1 57 ARG HE . 57 . HE 1 1
499 1 1 1 1 57 ARG HE . 57 . HE 1 1
499 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
500 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
500 1 2 1 1 57 ARG HE . 57 . HE 1 1
501 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
501 1 2 1 1 58 ALA H . 58 . HN 1 1
502 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
502 1 2 1 1 59 TYR H . 59 . HN 1 1
503 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
503 1 2 1 1 59 TYR H . 59 . HN 1 1
504 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
504 1 2 1 1 59 TYR H . 59 . HN 1 1
505 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
505 1 2 1 1 59 TYR H . 59 . HN 1 1
506 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
506 1 2 1 1 59 TYR H . 59 . HN 1 1
507 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
507 1 2 1 1 60 GLN H . 60 . HN 1 1
508 1 1 1 1 22 LEU H . 22 . HN 1 1
508 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
509 1 1 1 1 58 ALA MB . 58 . HB* 1 1
509 1 2 1 1 61 ASP H . 61 . HN 1 1
510 1 1 1 1 62 GLN H . 62 . HN 1 1
510 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
511 1 1 1 1 58 ALA MB . 58 . HB* 1 1
511 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1
512 1 1 1 1 58 ALA MB . 58 . HB* 1 1
512 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
513 1 1 1 1 60 GLN HA . 60 . HA 1 1
513 1 2 1 1 63 ILE H . 63 . HN 1 1
514 1 1 1 1 61 ASP HA . 61 . HA 1 1
514 1 2 1 1 63 ILE H . 63 . HN 1 1
515 1 1 1 1 60 GLN H . 60 . HN 1 1
515 1 2 1 1 61 ASP HA . 61 . HA 1 1
516 1 1 1 1 61 ASP HA . 61 . HA 1 1
516 1 2 1 1 64 SER H . 64 . HN 1 1
517 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
517 1 2 1 1 69 ALA H . 69 . HN 1 1
518 1 1 1 1 66 VAL HA . 66 . HA 1 1
518 1 2 1 1 69 ALA H . 69 . HN 1 1
519 1 1 1 1 30 LYS H . 30 . HN 1 1
519 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
520 1 1 1 1 30 LYS H . 30 . HN 1 1
520 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
521 1 1 1 1 30 LYS H . 30 . HN 1 1
521 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
522 1 1 1 1 30 LYS H . 30 . HN 1 1
522 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
523 1 1 1 1 33 GLU H . 33 . HN 1 1
523 1 2 1 1 36 GLN H . 36 . HN 1 1
524 1 1 1 1 48 THR H . 48 . HN 1 1
524 1 2 1 1 51 GLU H . 51 . HN 1 1
525 1 1 1 1 31 VAL H . 31 . HN 1 1
525 1 2 1 1 32 ALA MB . 32 . HB* 1 1
526 1 1 1 1 13 THR HA . 13 . HA 1 1
526 1 2 1 1 13 THR MG . 13 . HG2* 1 1
527 1 1 1 1 15 LEU HA . 15 . HA 1 1
527 1 2 1 1 15 LEU HG . 15 . HG 1 1
528 1 1 1 1 15 LEU HA . 15 . HA 1 1
528 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
529 1 1 1 1 15 LEU H . 15 . HN 1 1
529 1 2 1 1 15 LEU HG . 15 . HG 1 1
530 1 1 1 1 38 LEU HG . 38 . HG 1 1
530 1 2 1 1 56 LEU HG . 56 . HG 1 1
531 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
531 1 2 1 1 16 THR H . 16 . HN 1 1
532 1 1 1 1 15 LEU HA . 15 . HA 1 1
532 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
533 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
533 1 2 1 1 16 THR H . 16 . HN 1 1
534 1 1 1 1 16 THR HA . 16 . HA 1 1
534 1 2 1 1 16 THR MG . 16 . HG2* 1 1
535 1 1 1 1 16 THR HB . 16 . HB 1 1
535 1 2 1 1 17 GLY H . 17 . HN 1 1
536 1 1 1 1 16 THR MG . 16 . HG2* 1 1
536 1 2 1 1 17 GLY H . 17 . HN 1 1
537 1 1 1 1 18 LYS HA . 18 . HA 1 1
537 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
538 1 1 1 1 18 LYS HA . 18 . HA 1 1
538 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
539 1 1 1 1 18 LYS HA . 18 . HA 1 1
539 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
540 1 1 1 1 18 LYS HA . 18 . HA 1 1
540 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
541 1 1 1 1 18 LYS HA . 18 . HA 1 1
541 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
542 1 1 1 1 18 LYS HA . 18 . HA 1 1
542 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
543 1 1 1 1 22 LEU HA . 22 . HA 1 1
543 1 2 1 1 22 LEU HG . 22 . HG 1 1
544 1 1 1 1 22 LEU HA . 22 . HA 1 1
544 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
545 1 1 1 1 22 LEU HA . 22 . HA 1 1
545 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
546 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
546 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
547 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
547 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
548 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
548 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
549 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
549 1 2 1 1 40 LEU HG . 40 . HG 1 1
550 1 1 1 1 22 LEU HA . 22 . HA 1 1
550 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
551 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
551 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
552 1 1 1 1 22 LEU HA . 22 . HA 1 1
552 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
553 1 1 1 1 22 LEU HA . 22 . HA 1 1
553 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
554 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
554 1 2 1 1 45 VAL HA . 45 . HA 1 1
555 1 1 1 1 24 ALA HA . 24 . HA 1 1
555 1 2 1 1 25 ASN H . 25 . HN 1 1
556 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
556 1 2 1 1 28 ASP H . 28 . HN 1 1
557 1 1 1 1 56 LEU HA . 56 . HA 1 1
557 1 2 1 1 56 LEU HG . 56 . HG 1 1
558 1 1 1 1 26 LEU HA . 26 . HA 1 1
558 1 2 1 1 26 LEU HG . 26 . HG 1 1
559 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
559 1 2 1 1 56 LEU HA . 56 . HA 1 1
560 1 1 1 1 56 LEU HA . 56 . HA 1 1
560 1 2 1 1 60 GLN H . 60 . HN 1 1
561 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
561 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
562 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
562 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
563 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
563 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
564 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
564 1 2 1 1 26 LEU HG . 26 . HG 1 1
565 1 1 1 1 26 LEU HA . 26 . HA 1 1
565 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
566 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
566 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
567 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
567 1 2 1 1 43 LEU H . 43 . HN 1 1
568 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
568 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
569 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
569 1 2 1 1 29 MET H . 29 . HN 1 1
570 1 1 1 1 29 MET HA . 29 . HA 1 1
570 1 2 1 1 29 MET HG2 . 29 . HG2 1 1
571 1 1 1 1 29 MET HA . 29 . HA 1 1
571 1 2 1 1 29 MET HG3 . 29 . HG1 1 1
572 1 1 1 1 29 MET HA . 29 . HA 1 1
572 1 2 1 1 29 MET ME . 29 . HE* 1 1
573 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
573 1 2 1 1 29 MET ME . 29 . HE* 1 1
574 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
574 1 2 1 1 29 MET ME . 29 . HE* 1 1
575 1 1 1 1 29 MET ME . 29 . HE* 1 1
575 1 2 1 1 29 MET HG2 . 29 . HG2 1 1
576 1 1 1 1 29 MET ME . 29 . HE* 1 1
576 1 2 1 1 29 MET HG3 . 29 . HG1 1 1
577 1 1 1 1 30 LYS HA . 30 . HA 1 1
577 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
578 1 1 1 1 30 LYS HA . 30 . HA 1 1
578 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
579 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
579 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
580 1 1 1 1 30 LYS H . 30 . HN 1 1
580 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
581 1 1 1 1 30 LYS H . 30 . HN 1 1
581 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
582 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
582 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
583 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
583 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
584 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1
584 1 2 1 1 31 VAL H . 31 . HN 1 1
585 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
585 1 2 1 1 31 VAL H . 31 . HN 1 1
586 1 1 1 1 30 LYS HA . 30 . HA 1 1
586 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
587 1 1 1 1 30 LYS HA . 30 . HA 1 1
587 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
588 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
588 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
589 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
589 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
590 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
590 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
591 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
591 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
592 1 1 1 1 31 VAL HA . 31 . HA 1 1
592 1 2 1 1 34 LEU H . 34 . HN 1 1
593 1 1 1 1 31 VAL HA . 31 . HA 1 1
593 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
594 1 1 1 1 31 VAL HA . 31 . HA 1 1
594 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
595 1 1 1 1 32 ALA HA . 32 . HA 1 1
595 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
596 1 1 1 1 33 GLU HA . 33 . HA 1 1
596 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
597 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
597 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
598 1 1 1 1 33 GLU HA . 33 . HA 1 1
598 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
599 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
599 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
600 1 1 1 1 34 LEU HA . 34 . HA 1 1
600 1 2 1 1 34 LEU HG . 34 . HG 1 1
601 1 1 1 1 34 LEU HA . 34 . HA 1 1
601 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
602 1 1 1 1 34 LEU H . 34 . HN 1 1
602 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
603 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
603 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
604 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
604 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
605 1 1 1 1 34 LEU HA . 34 . HA 1 1
605 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
606 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
606 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
607 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
607 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
608 1 1 1 1 35 LYS HA . 35 . HA 1 1
608 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
609 1 1 1 1 35 LYS HA . 35 . HA 1 1
609 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
610 1 1 1 1 35 LYS HA . 35 . HA 1 1
610 1 2 1 1 38 LEU HG . 38 . HG 1 1
611 1 1 1 1 35 LYS HA . 35 . HA 1 1
611 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
612 1 1 1 1 35 LYS HA . 35 . HA 1 1
612 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
613 1 1 1 1 35 LYS HA . 35 . HA 1 1
613 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
614 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
614 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
615 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
615 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
616 1 1 1 1 35 LYS HA . 35 . HA 1 1
616 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
617 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
617 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
618 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
618 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
619 1 1 1 1 35 LYS HA . 35 . HA 1 1
619 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
620 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
620 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
621 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
621 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
622 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
622 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
623 1 1 1 1 35 LYS HA . 35 . HA 1 1
623 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
624 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
624 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
625 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
625 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
626 1 1 1 1 33 GLU HA . 33 . HA 1 1
626 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
627 1 1 1 1 36 GLN HA . 36 . HA 1 1
627 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
628 1 1 1 1 36 GLN HA . 36 . HA 1 1
628 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
629 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
629 1 2 1 1 37 GLU H . 37 . HN 1 1
630 1 1 1 1 36 GLN H . 36 . HN 1 1
630 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
631 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
631 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
632 1 1 1 1 37 GLU HA . 37 . HA 1 1
632 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
633 1 1 1 1 37 GLU HA . 37 . HA 1 1
633 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
634 1 1 1 1 37 GLU HA . 37 . HA 1 1
634 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
635 1 1 1 1 37 GLU HA . 37 . HA 1 1
635 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
636 1 1 1 1 34 LEU HA . 34 . HA 1 1
636 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
637 1 1 1 1 34 LEU HA . 34 . HA 1 1
637 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
638 1 1 1 1 38 LEU HA . 38 . HA 1 1
638 1 2 1 1 38 LEU HG . 38 . HG 1 1
639 1 1 1 1 38 LEU HA . 38 . HA 1 1
639 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
640 1 1 1 1 38 LEU HA . 38 . HA 1 1
640 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
641 1 1 1 1 38 LEU HA . 38 . HA 1 1
641 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
642 1 1 1 1 38 LEU HA . 38 . HA 1 1
642 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
643 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
643 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
644 1 1 1 1 39 LYS HA . 39 . HA 1 1
644 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
645 1 1 1 1 39 LYS HA . 39 . HA 1 1
645 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
646 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
646 1 2 1 1 36 GLN HA . 36 . HA 1 1
647 1 1 1 1 36 GLN HA . 36 . HA 1 1
647 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
648 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
648 1 2 1 1 36 GLN HA . 36 . HA 1 1
649 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
649 1 2 1 1 40 LEU H . 40 . HN 1 1
650 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
650 1 2 1 1 40 LEU H . 40 . HN 1 1
651 1 1 1 1 39 LYS H . 39 . HN 1 1
651 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
652 1 1 1 1 39 LYS H . 39 . HN 1 1
652 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
653 1 1 1 1 39 LYS HA . 39 . HA 1 1
653 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
654 1 1 1 1 39 LYS HA . 39 . HA 1 1
654 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
655 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
655 1 2 1 1 40 LEU H . 40 . HN 1 1
656 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
656 1 2 1 1 40 LEU H . 40 . HN 1 1
657 1 1 1 1 40 LEU HA . 40 . HA 1 1
657 1 2 1 1 40 LEU HG . 40 . HG 1 1
658 1 1 1 1 40 LEU HA . 40 . HA 1 1
658 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
659 1 1 1 1 40 LEU H . 40 . HN 1 1
659 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
660 1 1 1 1 40 LEU H . 40 . HN 1 1
660 1 2 1 1 40 LEU HG . 40 . HG 1 1
661 1 1 1 1 40 LEU H . 40 . HN 1 1
661 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
662 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
662 1 2 1 1 60 GLN H . 60 . HN 1 1
663 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
663 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
664 1 1 1 1 40 LEU H . 40 . HN 1 1
664 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
665 1 1 1 1 40 LEU HA . 40 . HA 1 1
665 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
666 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
666 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
667 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
667 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
668 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
668 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
669 1 1 1 1 41 ARG HA . 41 . HA 1 1
669 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
670 1 1 1 1 41 ARG HA . 41 . HA 1 1
670 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
671 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
671 1 2 1 1 59 TYR QE . 59 . HE* 1 1
672 1 1 1 1 42 SER H . 42 . HN 1 1
672 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
673 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
673 1 2 1 1 43 LEU H . 43 . HN 1 1
674 1 1 1 1 42 SER H . 42 . HN 1 1
674 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
675 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
675 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
676 1 1 1 1 43 LEU HA . 43 . HA 1 1
676 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
677 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
677 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
678 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
678 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
679 1 1 1 1 43 LEU HA . 43 . HA 1 1
679 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
680 1 1 1 1 43 LEU HA . 43 . HA 1 1
680 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
681 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
681 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
682 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
682 1 2 1 1 45 VAL H . 45 . HN 1 1
683 1 1 1 1 45 VAL HB . 45 . HB 1 1
683 1 2 1 1 46 SER H . 46 . HN 1 1
684 1 1 1 1 45 VAL HA . 45 . HA 1 1
684 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
685 1 1 1 1 45 VAL HA . 45 . HA 1 1
685 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
686 1 1 1 1 48 THR HA . 48 . HA 1 1
686 1 2 1 1 48 THR MG . 48 . HG2* 1 1
687 1 1 1 1 49 LYS HA . 49 . HA 1 1
687 1 2 1 1 52 LEU HG . 52 . HG 1 1
688 1 1 1 1 49 LYS HA . 49 . HA 1 1
688 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
689 1 1 1 1 49 LYS HA . 49 . HA 1 1
689 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
690 1 1 1 1 49 LYS HA . 49 . HA 1 1
690 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
691 1 1 1 1 49 LYS HA . 49 . HA 1 1
691 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
692 1 1 1 1 49 LYS HA . 49 . HA 1 1
692 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
693 1 1 1 1 49 LYS HA . 49 . HA 1 1
693 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
694 1 1 1 1 49 LYS HA . 49 . HA 1 1
694 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
695 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
695 1 2 1 1 50 THR H . 50 . HN 1 1
696 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
696 1 2 1 1 50 THR H . 50 . HN 1 1
697 1 1 1 1 31 VAL H . 31 . HN 1 1
697 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
698 1 1 1 1 31 VAL H . 31 . HN 1 1
698 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
699 1 1 1 1 49 LYS HA . 49 . HA 1 1
699 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
700 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
700 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
701 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
701 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
702 1 1 1 1 50 THR HA . 50 . HA 1 1
702 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
703 1 1 1 1 50 THR H . 50 . HN 1 1
703 1 2 1 1 50 THR MG . 50 . HG2* 1 1
704 1 1 1 1 50 THR HA . 50 . HA 1 1
704 1 2 1 1 50 THR MG . 50 . HG2* 1 1
705 1 1 1 1 51 GLU HA . 51 . HA 1 1
705 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
706 1 1 1 1 51 GLU HA . 51 . HA 1 1
706 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
707 1 1 1 1 52 LEU HA . 52 . HA 1 1
707 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
708 1 1 1 1 52 LEU HA . 52 . HA 1 1
708 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
709 1 1 1 1 52 LEU HA . 52 . HA 1 1
709 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
710 1 1 1 1 50 THR H . 50 . HN 1 1
710 1 2 1 1 52 LEU HG . 52 . HG 1 1
711 1 1 1 1 52 LEU HA . 52 . HA 1 1
711 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
712 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
712 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
713 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
713 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
714 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
714 1 2 1 1 53 ILE H . 53 . HN 1 1
715 1 1 1 1 53 ILE HA . 53 . HA 1 1
715 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
716 1 1 1 1 53 ILE HA . 53 . HA 1 1
716 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
717 1 1 1 1 53 ILE HA . 53 . HA 1 1
717 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
718 1 1 1 1 53 ILE HA . 53 . HA 1 1
718 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
719 1 1 1 1 53 ILE HA . 53 . HA 1 1
719 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
720 1 1 1 1 50 THR HA . 50 . HA 1 1
720 1 2 1 1 53 ILE HB . 53 . HB 1 1
721 1 1 1 1 53 ILE H . 53 . HN 1 1
721 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
722 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
722 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
723 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
723 1 2 1 1 54 GLU H . 54 . HN 1 1
724 1 1 1 1 53 ILE HA . 53 . HA 1 1
724 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
725 1 1 1 1 53 ILE HB . 53 . HB 1 1
725 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
726 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
726 1 2 1 1 54 GLU H . 54 . HN 1 1
727 1 1 1 1 54 GLU HA . 54 . HA 1 1
727 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
728 1 1 1 1 51 GLU HA . 51 . HA 1 1
728 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
729 1 1 1 1 54 GLU HA . 54 . HA 1 1
729 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
730 1 1 1 1 54 GLU HA . 54 . HA 1 1
730 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
731 1 1 1 1 55 ARG HA . 55 . HA 1 1
731 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
732 1 1 1 1 55 ARG HA . 55 . HA 1 1
732 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
733 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
733 1 2 1 1 56 LEU H . 56 . HN 1 1
734 1 1 1 1 55 ARG H . 55 . HN 1 1
734 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
735 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
735 1 2 1 1 56 LEU H . 56 . HN 1 1
736 1 1 1 1 55 ARG H . 55 . HN 1 1
736 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
737 1 1 1 1 55 ARG H . 55 . HN 1 1
737 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
738 1 1 1 1 26 LEU HA . 26 . HA 1 1
738 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
739 1 1 1 1 56 LEU HA . 56 . HA 1 1
739 1 2 1 1 59 TYR H . 59 . HN 1 1
740 1 1 1 1 56 LEU HA . 56 . HA 1 1
740 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
741 1 1 1 1 53 ILE HA . 53 . HA 1 1
741 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
742 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
742 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
743 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
743 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
744 1 1 1 1 56 LEU HA . 56 . HA 1 1
744 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
745 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
745 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
746 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
746 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
747 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
747 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
748 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
748 1 2 1 1 57 ARG H . 57 . HN 1 1
749 1 1 1 1 57 ARG HA . 57 . HA 1 1
749 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
750 1 1 1 1 57 ARG HA . 57 . HA 1 1
750 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
751 1 1 1 1 57 ARG HA . 57 . HA 1 1
751 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
752 1 1 1 1 57 ARG HA . 57 . HA 1 1
752 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
753 1 1 1 1 57 ARG HA . 57 . HA 1 1
753 1 2 1 1 61 ASP H . 61 . HN 1 1
754 1 1 1 1 57 ARG HA . 57 . HA 1 1
754 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
755 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
755 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
756 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
756 1 2 1 1 58 ALA H . 58 . HN 1 1
757 1 1 1 1 57 ARG H . 57 . HN 1 1
757 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
758 1 1 1 1 57 ARG H . 57 . HN 1 1
758 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
759 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
759 1 2 1 1 58 ALA H . 58 . HN 1 1
760 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
760 1 2 1 1 58 ALA H . 58 . HN 1 1
761 1 1 1 1 55 ARG HA . 55 . HA 1 1
761 1 2 1 1 58 ALA MB . 58 . HB* 1 1
762 1 1 1 1 58 ALA MB . 58 . HB* 1 1
762 1 2 1 1 59 TYR H . 59 . HN 1 1
763 1 1 1 1 59 TYR HA . 59 . HA 1 1
763 1 2 1 1 59 TYR QD . 59 . HD* 1 1
764 1 1 1 1 59 TYR HA . 59 . HA 1 1
764 1 2 1 1 59 TYR QE . 59 . HE* 1 1
765 1 1 1 1 59 TYR HA . 59 . HA 1 1
765 1 2 1 1 62 GLN H . 62 . HN 1 1
766 1 1 1 1 56 LEU HA . 56 . HA 1 1
766 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
767 1 1 1 1 59 TYR H . 59 . HN 1 1
767 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
768 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
768 1 2 1 1 60 GLN H . 60 . HN 1 1
769 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
769 1 2 1 1 60 GLN H . 60 . HN 1 1
770 1 1 1 1 59 TYR QE . 59 . HE* 1 1
770 1 2 1 1 60 GLN HA . 60 . HA 1 1
771 1 1 1 1 60 GLN H . 60 . HN 1 1
771 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
772 1 1 1 1 59 TYR QE . 59 . HE* 1 1
772 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
773 1 1 1 1 60 GLN H . 60 . HN 1 1
773 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
774 1 1 1 1 57 ARG HA . 57 . HA 1 1
774 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
775 1 1 1 1 60 GLN H . 60 . HN 1 1
775 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
776 1 1 1 1 61 ASP H . 61 . HN 1 1
776 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
777 1 1 1 1 58 ALA HA . 58 . HA 1 1
777 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
778 1 1 1 1 58 ALA HA . 58 . HA 1 1
778 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
779 1 1 1 1 62 GLN HA . 62 . HA 1 1
779 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
780 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
780 1 2 1 1 63 ILE H . 63 . HN 1 1
781 1 1 1 1 59 TYR HA . 59 . HA 1 1
781 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
782 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
782 1 2 1 1 63 ILE H . 63 . HN 1 1
783 1 1 1 1 63 ILE HA . 63 . HA 1 1
783 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
784 1 1 1 1 63 ILE HA . 63 . HA 1 1
784 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
785 1 1 1 1 63 ILE HA . 63 . HA 1 1
785 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
786 1 1 1 1 63 ILE HB . 63 . HB 1 1
786 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
787 1 1 1 1 63 ILE HB . 63 . HB 1 1
787 1 2 1 1 64 SER H . 64 . HN 1 1
788 1 1 1 1 60 GLN H . 60 . HN 1 1
788 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
789 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
789 1 2 1 1 64 SER H . 64 . HN 1 1
790 1 1 1 1 63 ILE HA . 63 . HA 1 1
790 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
791 1 1 1 1 60 GLN H . 60 . HN 1 1
791 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
792 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
792 1 2 1 1 64 SER H . 64 . HN 1 1
793 1 1 1 1 64 SER H . 64 . HN 1 1
793 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
794 1 1 1 1 64 SER HA . 64 . HA 1 1
794 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
795 1 1 1 1 64 SER HA . 64 . HA 1 1
795 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
796 1 1 1 1 66 VAL HA . 66 . HA 1 1
796 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
797 1 1 1 1 66 VAL HA . 66 . HA 1 1
797 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
798 1 1 1 1 69 ALA HA . 69 . HA 1 1
798 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
799 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
799 1 2 1 1 72 ALA H . 72 . HN 1 1
800 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
800 1 2 1 1 72 ALA H . 72 . HN 1 1
801 1 1 1 1 71 LYS HA . 71 . HA 1 1
801 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
802 1 1 1 1 71 LYS HA . 71 . HA 1 1
802 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
803 1 1 1 1 69 ALA HA . 69 . HA 1 1
803 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
804 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
804 1 2 1 1 21 ALA MB . 21 . HB* 1 1
805 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
805 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
806 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
806 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
807 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
807 1 2 1 1 21 ALA MB . 21 . HB* 1 1
808 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
808 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
809 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
809 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
810 1 1 1 1 21 ALA HA . 21 . HA 1 1
810 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
811 1 1 1 1 19 PRO HA . 19 . HA 1 1
811 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
812 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
812 1 2 1 1 21 ALA HA . 21 . HA 1 1
813 1 1 1 1 19 PRO HA . 19 . HA 1 1
813 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
814 1 1 1 1 21 ALA HA . 21 . HA 1 1
814 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
815 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
815 1 2 1 1 21 ALA HA . 21 . HA 1 1
816 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
816 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
817 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
817 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
818 1 1 1 1 22 LEU HG . 22 . HG 1 1
818 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
819 1 1 1 1 22 LEU HG . 22 . HG 1 1
819 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
820 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
820 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
821 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
821 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
822 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
822 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
823 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
823 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
824 1 1 1 1 22 LEU HG . 22 . HG 1 1
824 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
825 1 1 1 1 21 ALA HA . 21 . HA 1 1
825 1 2 1 1 22 LEU HG . 22 . HG 1 1
826 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
826 1 2 1 1 23 PRO HA . 23 . HA 1 1
827 1 1 1 1 23 PRO HA . 23 . HA 1 1
827 1 2 1 1 26 LEU H . 26 . HN 1 1
828 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
828 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
829 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
829 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
830 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
830 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
831 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
831 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
832 1 1 1 1 23 PRO HA . 23 . HA 1 1
832 1 2 1 1 24 ALA MB . 24 . HB* 1 1
833 1 1 1 1 23 PRO HA . 23 . HA 1 1
833 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
834 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
834 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
835 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
835 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
836 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
836 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
837 1 1 1 1 73 PRO HA . 73 . HA 1 1
837 1 2 1 1 74 ALA MB . 74 . HB* 1 1
838 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
838 1 2 1 1 27 ASP H . 27 . HN 1 1
839 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
839 1 2 1 1 27 ASP H . 27 . HN 1 1
840 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
840 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
841 1 1 1 1 24 ALA MB . 24 . HB* 1 1
841 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
842 1 1 1 1 24 ALA MB . 24 . HB* 1 1
842 1 2 1 1 25 ASN HA . 25 . HA 1 1
843 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
843 1 2 1 1 53 ILE HA . 53 . HA 1 1
844 1 1 1 1 27 ASP HA . 27 . HA 1 1
844 1 2 1 1 29 MET H . 29 . HN 1 1
845 1 1 1 1 31 VAL HB . 31 . HB 1 1
845 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
846 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
846 1 2 1 1 13 THR H . 13 . HN 1 1
847 1 1 1 1 13 THR HA . 13 . HA 1 1
847 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
848 1 1 1 1 13 THR HB . 13 . HB 1 1
848 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
849 1 1 1 1 24 ALA HA . 24 . HA 1 1
849 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
850 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
850 1 2 1 1 28 ASP HA . 28 . HA 1 1
851 1 1 1 1 24 ALA HA . 24 . HA 1 1
851 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
852 1 1 1 1 13 THR HA . 13 . HA 1 1
852 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
853 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
853 1 2 1 1 50 THR HA . 50 . HA 1 1
854 1 1 1 1 27 ASP HA . 27 . HA 1 1
854 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
855 1 1 1 1 27 ASP HA . 27 . HA 1 1
855 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
856 1 1 1 1 27 ASP HA . 27 . HA 1 1
856 1 2 1 1 53 ILE HB . 53 . HB 1 1
857 1 1 1 1 27 ASP HA . 27 . HA 1 1
857 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
858 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
858 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
859 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
859 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
860 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
860 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
861 1 1 1 1 29 MET HA . 29 . HA 1 1
861 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
862 1 1 1 1 29 MET HA . 29 . HA 1 1
862 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
863 1 1 1 1 29 MET HA . 29 . HA 1 1
863 1 2 1 1 34 LEU HG . 34 . HG 1 1
864 1 1 1 1 29 MET HA . 29 . HA 1 1
864 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
865 1 1 1 1 29 MET HA . 29 . HA 1 1
865 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
866 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
866 1 2 1 1 34 LEU HG . 34 . HG 1 1
867 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
867 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
868 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
868 1 2 1 1 34 LEU HG . 34 . HG 1 1
869 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
869 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
870 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
870 1 2 1 1 29 MET HG3 . 29 . HG1 1 1
871 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
871 1 2 1 1 29 MET ME . 29 . HE* 1 1
872 1 1 1 1 29 MET ME . 29 . HE* 1 1
872 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
873 1 1 1 1 29 MET ME . 29 . HE* 1 1
873 1 2 1 1 34 LEU HA . 34 . HA 1 1
874 1 1 1 1 29 MET ME . 29 . HE* 1 1
874 1 2 1 1 34 LEU H . 34 . HN 1 1
875 1 1 1 1 30 LYS HA . 30 . HA 1 1
875 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
876 1 1 1 1 29 MET HA . 29 . HA 1 1
876 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
877 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
877 1 2 1 1 33 GLU H . 33 . HN 1 1
878 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
878 1 2 1 1 33 GLU H . 33 . HN 1 1
879 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1
879 1 2 1 1 33 GLU H . 33 . HN 1 1
880 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
880 1 2 1 1 33 GLU H . 33 . HN 1 1
881 1 1 1 1 31 VAL HA . 31 . HA 1 1
881 1 2 1 1 33 GLU H . 33 . HN 1 1
882 1 1 1 1 30 LYS HA . 30 . HA 1 1
882 1 2 1 1 31 VAL HA . 31 . HA 1 1
883 1 1 1 1 30 LYS HA . 30 . HA 1 1
883 1 2 1 1 31 VAL HB . 31 . HB 1 1
884 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
884 1 2 1 1 34 LEU H . 34 . HN 1 1
885 1 1 1 1 30 LYS HA . 30 . HA 1 1
885 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
886 1 1 1 1 31 VAL HA . 31 . HA 1 1
886 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
887 1 1 1 1 31 VAL HA . 31 . HA 1 1
887 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
888 1 1 1 1 31 VAL HB . 31 . HB 1 1
888 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
889 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
889 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
890 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
890 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
891 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
891 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
892 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
892 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
893 1 1 1 1 31 VAL HA . 31 . HA 1 1
893 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
894 1 1 1 1 31 VAL HA . 31 . HA 1 1
894 1 2 1 1 34 LEU HG . 34 . HG 1 1
895 1 1 1 1 31 VAL HA . 31 . HA 1 1
895 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
896 1 1 1 1 31 VAL HA . 31 . HA 1 1
896 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
897 1 1 1 1 31 VAL HA . 31 . HA 1 1
897 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
898 1 1 1 1 31 VAL HB . 31 . HB 1 1
898 1 2 1 1 32 ALA MB . 32 . HB* 1 1
899 1 1 1 1 31 VAL HB . 31 . HB 1 1
899 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
900 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
900 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
901 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
901 1 2 1 1 49 LYS HA . 49 . HA 1 1
902 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
902 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
903 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
903 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
904 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
904 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
905 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
905 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
906 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
906 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
907 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
907 1 2 1 1 34 LEU HG . 34 . HG 1 1
908 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
908 1 2 1 1 32 ALA HA . 32 . HA 1 1
909 1 1 1 1 32 ALA HA . 32 . HA 1 1
909 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
910 1 1 1 1 32 ALA HA . 32 . HA 1 1
910 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
911 1 1 1 1 31 VAL HB . 31 . HB 1 1
911 1 2 1 1 32 ALA HA . 32 . HA 1 1
912 1 1 1 1 32 ALA MB . 32 . HB* 1 1
912 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
913 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
913 1 2 1 1 32 ALA MB . 32 . HB* 1 1
914 1 1 1 1 32 ALA MB . 32 . HB* 1 1
914 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
915 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
915 1 2 1 1 32 ALA MB . 32 . HB* 1 1
916 1 1 1 1 32 ALA MB . 32 . HB* 1 1
916 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
917 1 1 1 1 35 LYS H . 35 . HN 1 1
917 1 2 1 1 36 GLN HA . 36 . HA 1 1
918 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
918 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
919 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
919 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
920 1 1 1 1 32 ALA MB . 32 . HB* 1 1
920 1 2 1 1 36 GLN H . 36 . HN 1 1
921 1 1 1 1 32 ALA MB . 32 . HB* 1 1
921 1 2 1 1 34 LEU H . 34 . HN 1 1
922 1 1 1 1 32 ALA MB . 32 . HB* 1 1
922 1 2 1 1 35 LYS H . 35 . HN 1 1
923 1 1 1 1 33 GLU H . 33 . HN 1 1
923 1 2 1 1 34 LEU HA . 34 . HA 1 1
924 1 1 1 1 33 GLU H . 33 . HN 1 1
924 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
925 1 1 1 1 33 GLU H . 33 . HN 1 1
925 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
926 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
926 1 2 1 1 53 ILE H . 53 . HN 1 1
927 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
927 1 2 1 1 53 ILE HA . 53 . HA 1 1
928 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
928 1 2 1 1 53 ILE HA . 53 . HA 1 1
929 1 1 1 1 31 VAL HA . 31 . HA 1 1
929 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
930 1 1 1 1 35 LYS HA . 35 . HA 1 1
930 1 2 1 1 39 LYS H . 39 . HN 1 1
931 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
931 1 2 1 1 37 GLU H . 37 . HN 1 1
932 1 1 1 1 35 LYS HA . 35 . HA 1 1
932 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
933 1 1 1 1 35 LYS HA . 35 . HA 1 1
933 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
934 1 1 1 1 35 LYS HA . 35 . HA 1 1
934 1 2 1 1 45 VAL HB . 45 . HB 1 1
935 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
935 1 2 1 1 45 VAL HB . 45 . HB 1 1
936 1 1 1 1 35 LYS HD2 . 35 . HD2 1 1
936 1 2 1 1 45 VAL HB . 45 . HB 1 1
937 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
937 1 2 1 1 45 VAL HB . 45 . HB 1 1
938 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
938 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
939 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
939 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
940 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
940 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
941 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
941 1 2 1 1 26 LEU HA . 26 . HA 1 1
942 1 1 1 1 32 ALA HA . 32 . HA 1 1
942 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
943 1 1 1 1 32 ALA HA . 32 . HA 1 1
943 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
944 1 1 1 1 32 ALA HA . 32 . HA 1 1
944 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
945 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
945 1 2 1 1 45 VAL HA . 45 . HA 1 1
946 1 1 1 1 36 GLN HA . 36 . HA 1 1
946 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
947 1 1 1 1 36 GLN HA . 36 . HA 1 1
947 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
948 1 1 1 1 36 GLN HA . 36 . HA 1 1
948 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
949 1 1 1 1 32 ALA MB . 32 . HB* 1 1
949 1 2 1 1 33 GLU HA . 33 . HA 1 1
950 1 1 1 1 36 GLN HA . 36 . HA 1 1
950 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
951 1 1 1 1 36 GLN HA . 36 . HA 1 1
951 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
952 1 1 1 1 36 GLN HA . 36 . HA 1 1
952 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
953 1 1 1 1 32 ALA MB . 32 . HB* 1 1
953 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
954 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
954 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
955 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
955 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
956 1 1 1 1 32 ALA MB . 32 . HB* 1 1
956 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
957 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
957 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
958 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
958 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
959 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
959 1 2 1 1 37 GLU HA . 37 . HA 1 1
960 1 1 1 1 37 GLU HA . 37 . HA 1 1
960 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
961 1 1 1 1 37 GLU HA . 37 . HA 1 1
961 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
962 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
962 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
963 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
963 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
964 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
964 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
965 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
965 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
966 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
966 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
967 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
967 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
968 1 1 1 1 34 LEU HA . 34 . HA 1 1
968 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
969 1 1 1 1 34 LEU HA . 34 . HA 1 1
969 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
970 1 1 1 1 34 LEU HA . 34 . HA 1 1
970 1 2 1 1 37 GLU HA . 37 . HA 1 1
971 1 1 1 1 38 LEU HA . 38 . HA 1 1
971 1 2 1 1 43 LEU H . 43 . HN 1 1
972 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
972 1 2 1 1 43 LEU H . 43 . HN 1 1
973 1 1 1 1 38 LEU HA . 38 . HA 1 1
973 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
974 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
974 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
975 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
975 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
976 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
976 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
977 1 1 1 1 38 LEU HG . 38 . HG 1 1
977 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
978 1 1 1 1 38 LEU HG . 38 . HG 1 1
978 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
979 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
979 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
980 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
980 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
981 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
981 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
982 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
982 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
983 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
983 1 2 1 1 45 VAL HB . 45 . HB 1 1
984 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
984 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
985 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
985 1 2 1 1 29 MET HG2 . 29 . HG2 1 1
986 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
986 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
987 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
987 1 2 1 1 41 ARG H . 41 . HN 1 1
988 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
988 1 2 1 1 41 ARG H . 41 . HN 1 1
989 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
989 1 2 1 1 39 LYS HA . 39 . HA 1 1
990 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
990 1 2 1 1 40 LEU HA . 40 . HA 1 1
991 1 1 1 1 37 GLU HA . 37 . HA 1 1
991 1 2 1 1 40 LEU HG . 40 . HG 1 1
992 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
992 1 2 1 1 56 LEU HA . 56 . HA 1 1
993 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
993 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
994 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
994 1 2 1 1 59 TYR QD . 59 . HD* 1 1
995 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
995 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
996 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
996 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
997 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
997 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
998 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
998 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
999 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
999 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1000 1 1 1 1 38 LEU HA . 38 . HA 1 1
1000 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
1001 1 1 1 1 38 LEU HA . 38 . HA 1 1
1001 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
1002 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
1002 1 2 1 1 41 ARG HA . 41 . HA 1 1
1003 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1003 1 2 1 1 41 ARG HA . 41 . HA 1 1
1004 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1004 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1005 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1005 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1006 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1006 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1007 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1007 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1008 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1008 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1009 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1009 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1010 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1010 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1011 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1011 1 2 1 1 55 ARG HA . 55 . HA 1 1
1012 1 1 1 1 38 LEU HA . 38 . HA 1 1
1012 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1013 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1013 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1014 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1014 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1015 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1015 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1016 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1016 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1017 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1017 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1018 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1018 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1019 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1019 1 2 1 1 56 LEU H . 56 . HN 1 1
1020 1 1 1 1 44 PRO HA . 44 . HA 1 1
1020 1 2 1 1 46 SER H . 46 . HN 1 1
1021 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1021 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1022 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1022 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1023 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1023 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1024 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1024 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1025 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
1025 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1026 1 1 1 1 43 LEU HG . 43 . HG 1 1
1026 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1027 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1027 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1028 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1028 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1029 1 1 1 1 44 PRO HA . 44 . HA 1 1
1029 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1030 1 1 1 1 44 PRO HA . 44 . HA 1 1
1030 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1031 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1031 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1032 1 1 1 1 43 LEU H . 43 . HN 1 1
1032 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1033 1 1 1 1 39 LYS H . 39 . HN 1 1
1033 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1034 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1034 1 2 1 1 45 VAL HA . 45 . HA 1 1
1035 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1035 1 2 1 1 45 VAL HA . 45 . HA 1 1
1036 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1036 1 2 1 1 45 VAL HB . 45 . HB 1 1
1037 1 1 1 1 45 VAL HA . 45 . HA 1 1
1037 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1038 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1038 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1039 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1039 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1040 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1040 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1041 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1041 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1042 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1042 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1043 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1043 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1044 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1044 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1045 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
1045 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1046 1 1 1 1 38 LEU HA . 38 . HA 1 1
1046 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1047 1 1 1 1 35 LYS HA . 35 . HA 1 1
1047 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1048 1 1 1 1 39 LYS HA . 39 . HA 1 1
1048 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1049 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1049 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1050 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1050 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1051 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
1051 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1052 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1052 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1053 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
1053 1 2 1 1 45 VAL HB . 45 . HB 1 1
1054 1 1 1 1 45 VAL H . 45 . HN 1 1
1054 1 2 1 1 46 SER HA . 46 . HA 1 1
1055 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1055 1 2 1 1 46 SER HA . 46 . HA 1 1
1056 1 1 1 1 46 SER HA . 46 . HA 1 1
1056 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1057 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1057 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1058 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1058 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1059 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1059 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1060 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1060 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1061 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1061 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1062 1 1 1 1 48 THR HA . 48 . HA 1 1
1062 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1063 1 1 1 1 48 THR HA . 48 . HA 1 1
1063 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1064 1 1 1 1 48 THR HA . 48 . HA 1 1
1064 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1065 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1065 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1066 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1066 1 2 1 1 50 THR H . 50 . HN 1 1
1067 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1067 1 2 1 1 49 LYS HA . 49 . HA 1 1
1068 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1068 1 2 1 1 49 LYS HA . 49 . HA 1 1
1069 1 1 1 1 49 LYS HA . 49 . HA 1 1
1069 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1070 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1070 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1071 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1071 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1072 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1072 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1073 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1073 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1074 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1074 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1075 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1075 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1076 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1076 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1077 1 1 1 1 48 THR HB . 48 . HB 1 1
1077 1 2 1 1 50 THR HB . 50 . HB 1 1
1078 1 1 1 1 50 THR HA . 50 . HA 1 1
1078 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1079 1 1 1 1 50 THR HB . 50 . HB 1 1
1079 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1080 1 1 1 1 50 THR HB . 50 . HB 1 1
1080 1 2 1 1 53 ILE HB . 53 . HB 1 1
1081 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1081 1 2 1 1 50 THR HB . 50 . HB 1 1
1082 1 1 1 1 50 THR HB . 50 . HB 1 1
1082 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1083 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1083 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1084 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1084 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1085 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1085 1 2 1 1 53 ILE HB . 53 . HB 1 1
1086 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1086 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1087 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1087 1 2 1 1 51 GLU HA . 51 . HA 1 1
1088 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1088 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1089 1 1 1 1 48 THR HB . 48 . HB 1 1
1089 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1090 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1090 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1091 1 1 1 1 50 THR H . 50 . HN 1 1
1091 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1092 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1092 1 2 1 1 53 ILE H . 53 . HN 1 1
1093 1 1 1 1 34 LEU H . 34 . HN 1 1
1093 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1094 1 1 1 1 38 LEU H . 38 . HN 1 1
1094 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1095 1 1 1 1 31 VAL H . 31 . HN 1 1
1095 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1096 1 1 1 1 51 GLU H . 51 . HN 1 1
1096 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1097 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1097 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1098 1 1 1 1 45 VAL HA . 45 . HA 1 1
1098 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1099 1 1 1 1 48 THR HA . 48 . HA 1 1
1099 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1100 1 1 1 1 34 LEU HG . 34 . HG 1 1
1100 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1101 1 1 1 1 38 LEU HG . 38 . HG 1 1
1101 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1102 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1102 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1103 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1103 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1104 1 1 1 1 49 LYS HA . 49 . HA 1 1
1104 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1105 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
1105 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1106 1 1 1 1 45 VAL HB . 45 . HB 1 1
1106 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1107 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1107 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1108 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1108 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1109 1 1 1 1 35 LYS HD2 . 35 . HD2 1 1
1109 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1110 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1110 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1111 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1111 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1112 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1112 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1113 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1113 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1114 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
1114 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1115 1 1 1 1 38 LEU HG . 38 . HG 1 1
1115 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1116 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1116 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1117 1 1 1 1 45 VAL HB . 45 . HB 1 1
1117 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1118 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1118 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1119 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
1119 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1120 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1120 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1121 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1121 1 2 1 1 52 LEU HA . 52 . HA 1 1
1122 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1122 1 2 1 1 52 LEU HG . 52 . HG 1 1
1123 1 1 1 1 28 ASP H . 28 . HN 1 1
1123 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1124 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1124 1 2 1 1 56 LEU H . 56 . HN 1 1
1125 1 1 1 1 27 ASP HA . 27 . HA 1 1
1125 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1126 1 1 1 1 53 ILE HA . 53 . HA 1 1
1126 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1127 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1127 1 2 1 1 53 ILE HA . 53 . HA 1 1
1128 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1128 1 2 1 1 53 ILE HA . 53 . HA 1 1
1129 1 1 1 1 52 LEU HA . 52 . HA 1 1
1129 1 2 1 1 53 ILE HA . 53 . HA 1 1
1130 1 1 1 1 53 ILE HA . 53 . HA 1 1
1130 1 2 1 1 54 GLU HA . 54 . HA 1 1
1131 1 1 1 1 53 ILE HB . 53 . HB 1 1
1131 1 2 1 1 54 GLU HA . 54 . HA 1 1
1132 1 1 1 1 52 LEU HA . 52 . HA 1 1
1132 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1133 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1133 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1134 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1134 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1135 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1135 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1136 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1136 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1137 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1137 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1138 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1138 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1139 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1139 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1140 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1140 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1141 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1141 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1142 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1142 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1143 1 1 1 1 26 LEU HA . 26 . HA 1 1
1143 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1144 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1144 1 2 1 1 54 GLU HA . 54 . HA 1 1
1145 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
1145 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1146 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1146 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1147 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
1147 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1148 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1148 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1149 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1149 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1150 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1150 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1151 1 1 1 1 52 LEU H . 52 . HN 1 1
1151 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1152 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1152 1 2 1 1 36 GLN H . 36 . HN 1 1
1153 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1153 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1154 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1154 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1155 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1155 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1156 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1156 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1157 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1157 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1158 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1158 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1159 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1159 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1160 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1160 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1161 1 1 1 1 38 LEU HA . 38 . HA 1 1
1161 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1162 1 1 1 1 52 LEU HA . 52 . HA 1 1
1162 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1163 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1163 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1164 1 1 1 1 37 GLU H . 37 . HN 1 1
1164 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1165 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1165 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1166 1 1 1 1 41 ARG H . 41 . HN 1 1
1166 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1167 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1167 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1168 1 1 1 1 37 GLU H . 37 . HN 1 1
1168 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1169 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1169 1 2 1 1 46 SER H . 46 . HN 1 1
1170 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1170 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1171 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1171 1 2 1 1 41 ARG H . 41 . HN 1 1
1172 1 1 1 1 55 ARG H . 55 . HN 1 1
1172 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1173 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
1173 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1174 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
1174 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1175 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
1175 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1176 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
1176 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1177 1 1 1 1 38 LEU HA . 38 . HA 1 1
1177 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1178 1 1 1 1 53 ILE HA . 53 . HA 1 1
1178 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1179 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1179 1 2 1 1 56 LEU HA . 56 . HA 1 1
1180 1 1 1 1 56 LEU HA . 56 . HA 1 1
1180 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1181 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1181 1 2 1 1 57 ARG HA . 57 . HA 1 1
1182 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1182 1 2 1 1 57 ARG HA . 57 . HA 1 1
1183 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1183 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1184 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1184 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1185 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1185 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1186 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1186 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
1187 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1187 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
1188 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1188 1 2 1 1 58 ALA HA . 58 . HA 1 1
1189 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
1189 1 2 1 1 58 ALA HA . 58 . HA 1 1
1190 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1190 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1191 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1191 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1192 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1192 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1193 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1193 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1194 1 1 1 1 54 GLU HA . 54 . HA 1 1
1194 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1195 1 1 1 1 55 ARG H . 55 . HN 1 1
1195 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1196 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1196 1 2 1 1 60 GLN H . 60 . HN 1 1
1197 1 1 1 1 57 ARG H . 57 . HN 1 1
1197 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1198 1 1 1 1 58 ALA H . 58 . HN 1 1
1198 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1199 1 1 1 1 58 ALA H . 58 . HN 1 1
1199 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1200 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1200 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1201 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1201 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1202 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1202 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1203 1 1 1 1 59 TYR HA . 59 . HA 1 1
1203 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1204 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1204 1 2 1 1 59 TYR HA . 59 . HA 1 1
1205 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1205 1 2 1 1 59 TYR HA . 59 . HA 1 1
1206 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1206 1 2 1 1 59 TYR HA . 59 . HA 1 1
1207 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
1207 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1208 1 1 1 1 43 LEU HG . 43 . HG 1 1
1208 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1209 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1209 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1210 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1210 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1211 1 1 1 1 60 GLN HA . 60 . HA 1 1
1211 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1212 1 1 1 1 60 GLN HA . 60 . HA 1 1
1212 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1213 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1213 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
1214 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1214 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
1215 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1215 1 2 1 1 60 GLN HA . 60 . HA 1 1
1216 1 1 1 1 60 GLN HA . 60 . HA 1 1
1216 1 2 1 1 62 GLN H . 62 . HN 1 1
1217 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1217 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
1218 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1218 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
1219 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1219 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1220 1 1 1 1 61 ASP HA . 61 . HA 1 1
1220 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1221 1 1 1 1 57 ARG HA . 57 . HA 1 1
1221 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1222 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1222 1 2 1 1 62 GLN HA . 62 . HA 1 1
1223 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1223 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1224 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
1224 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1225 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
1225 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1226 1 1 1 1 60 GLN HA . 60 . HA 1 1
1226 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1227 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1227 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1228 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1228 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1229 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1229 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1230 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1230 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1231 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1231 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1232 1 1 1 1 60 GLN HA . 60 . HA 1 1
1232 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1233 1 1 1 1 60 GLN HA . 60 . HA 1 1
1233 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1234 1 1 1 1 60 GLN HA . 60 . HA 1 1
1234 1 2 1 1 63 ILE HB . 63 . HB 1 1
1235 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
1235 1 2 1 1 63 ILE HA . 63 . HA 1 1
1236 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
1236 1 2 1 1 63 ILE HA . 63 . HA 1 1
1237 1 1 1 1 64 SER H . 64 . HN 1 1
1237 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1238 1 1 1 1 64 SER H . 64 . HN 1 1
1238 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1239 1 1 1 1 66 VAL HB . 66 . HB 1 1
1239 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1240 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1240 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
1241 1 1 1 1 13 THR HB . 13 . HB 1 1
1241 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
1242 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1242 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1243 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1243 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1244 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1244 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1245 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
1245 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1246 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
1246 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1247 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
1247 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1248 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1248 1 2 1 1 57 ARG HA . 57 . HA 1 1
1249 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1249 1 2 1 1 60 GLN HA . 60 . HA 1 1
1250 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1250 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
1251 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1251 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
1252 1 1 1 1 22 LEU HG . 22 . HG 1 1
1252 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
1253 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
1253 1 2 1 1 26 LEU HA . 26 . HA 1 1
1254 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1254 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1255 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1255 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1256 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
1256 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1257 1 1 1 1 26 LEU HA . 26 . HA 1 1
1257 1 2 1 1 29 MET ME . 29 . HE* 1 1
1258 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1258 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1259 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1259 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1260 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1260 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
1261 1 1 1 1 29 MET ME . 29 . HE* 1 1
1261 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1262 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1262 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1263 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
1263 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1264 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
1264 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1265 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1265 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1266 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1266 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1267 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1267 1 2 1 1 34 LEU HG . 34 . HG 1 1
1268 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1268 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1269 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1269 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
1270 1 1 1 1 29 MET ME . 29 . HE* 1 1
1270 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1271 1 1 1 1 29 MET ME . 29 . HE* 1 1
1271 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1272 1 1 1 1 33 GLU HA . 33 . HA 1 1
1272 1 2 1 1 34 LEU HA . 34 . HA 1 1
1273 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1273 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1274 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1274 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1275 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1275 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1276 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1276 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1277 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1277 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1278 1 1 1 1 29 MET ME . 29 . HE* 1 1
1278 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1279 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1279 1 2 1 1 52 LEU HG . 52 . HG 1 1
1280 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1280 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1281 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1281 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1282 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1282 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1283 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1283 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1284 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
1284 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1285 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1285 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1286 1 1 1 1 38 LEU HA . 38 . HA 1 1
1286 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1287 1 1 1 1 38 LEU HA . 38 . HA 1 1
1287 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1288 1 1 1 1 36 GLN HA . 36 . HA 1 1
1288 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1289 1 1 1 1 36 GLN HA . 36 . HA 1 1
1289 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
1290 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
1290 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1291 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1291 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
1292 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1292 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
1293 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1293 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1294 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1294 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
1295 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1295 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
1296 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1
1296 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1297 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1
1297 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1298 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1298 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1299 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1299 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1300 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1300 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1301 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1301 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1302 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1302 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1303 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1303 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1304 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1304 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1305 1 1 1 1 48 THR H . 48 . HN 1 1
1305 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1306 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1306 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1307 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1307 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1308 1 1 1 1 35 LYS HA . 35 . HA 1 1
1308 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1309 1 1 1 1 35 LYS HA . 35 . HA 1 1
1309 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1310 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1310 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1311 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1311 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1312 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1312 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1313 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1313 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1314 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1314 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1315 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1315 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1316 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1316 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1317 1 1 1 1 21 ALA HA . 21 . HA 1 1
1317 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1318 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1318 1 2 1 1 69 ALA H . 69 . HN 1 1
1319 1 1 1 1 66 VAL HB . 66 . HB 1 1
1319 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1320 1 1 1 1 66 VAL HB . 66 . HB 1 1
1320 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1321 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1321 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
1322 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1322 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
1323 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1323 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
1324 1 1 1 1 26 LEU HA . 26 . HA 1 1
1324 1 2 1 1 29 MET HB3 . 29 . HB1 1 1
1325 1 1 1 1 26 LEU HA . 26 . HA 1 1
1325 1 2 1 1 29 MET HB2 . 29 . HB2 1 1
1326 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1326 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1327 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1327 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
1328 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1328 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
1329 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1329 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
1330 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1330 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1331 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1331 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
1332 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1332 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
1333 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1333 1 2 1 1 45 VAL HB . 45 . HB 1 1
1334 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1334 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
1335 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
1335 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1336 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1336 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1337 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1337 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1338 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1338 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1339 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1339 1 2 1 1 45 VAL HA . 45 . HA 1 1
1340 1 1 1 1 35 LYS HA . 35 . HA 1 1
1340 1 2 1 1 45 VAL HA . 45 . HA 1 1
1341 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1341 1 2 1 1 45 VAL HA . 45 . HA 1 1
1342 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
1342 1 2 1 1 45 VAL HB . 45 . HB 1 1
1343 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1343 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1344 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1344 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1345 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1345 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1346 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1346 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1347 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1347 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1348 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1348 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1349 1 1 1 1 55 ARG H . 55 . HN 1 1
1349 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1350 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1350 1 2 1 1 60 GLN H . 60 . HN 1 1
1351 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1351 1 2 1 1 27 ASP H . 27 . HN 1 1
1352 1 1 1 1 53 ILE H . 53 . HN 1 1
1352 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1353 1 1 1 1 54 GLU HA . 54 . HA 1 1
1353 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1354 1 1 1 1 54 GLU HA . 54 . HA 1 1
1354 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1355 1 1 1 1 54 GLU HA . 54 . HA 1 1
1355 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
1356 1 1 1 1 54 GLU HA . 54 . HA 1 1
1356 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
1357 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1357 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1358 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1358 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
1359 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1359 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
1360 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
1360 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1361 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
1361 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1362 1 1 1 1 31 VAL HB . 31 . HB 1 1
1362 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1363 1 1 1 1 41 ARG H . 41 . HN 1 1
1363 1 2 1 1 42 SER HA . 42 . HA 1 1
1364 1 1 1 1 32 ALA HA . 32 . HA 1 1
1364 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
1365 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1365 1 2 1 1 45 VAL HB . 45 . HB 1 1
1366 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1366 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1367 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1367 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1368 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1368 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1369 1 1 1 1 13 THR H . 13 . HN 1 1
1369 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1370 1 1 1 1 13 THR HA . 13 . HA 1 1
1370 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1371 1 1 1 1 13 THR HB . 13 . HB 1 1
1371 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1372 1 1 1 1 14 PRO QB . 14 . HB* 1 1
1372 1 2 1 1 15 LEU H . 15 . HN 1 1
1373 1 1 1 1 15 LEU H . 15 . HN 1 1
1373 1 2 1 1 15 LEU QB . 15 . HB* 1 1
1374 1 1 1 1 15 LEU H . 15 . HN 1 1
1374 1 2 1 1 15 LEU QD . 15 . HD* 1 1
1375 1 1 1 1 15 LEU HA . 15 . HA 1 1
1375 1 2 1 1 15 LEU QD . 15 . HD* 1 1
1376 1 1 1 1 15 LEU QB . 15 . HB* 1 1
1376 1 2 1 1 15 LEU QD . 15 . HD* 1 1
1377 1 1 1 1 15 LEU QD . 15 . HD* 1 1
1377 1 2 1 1 16 THR H . 16 . HN 1 1
1378 1 1 1 1 17 GLY QA . 17 . HA* 1 1
1378 1 2 1 1 18 LYS H . 18 . HN 1 1
1379 1 1 1 1 17 GLY QA . 17 . HA* 1 1
1379 1 2 1 1 18 LYS QB . 18 . HB* 1 1
1380 1 1 1 1 18 LYS H . 18 . HN 1 1
1380 1 2 1 1 18 LYS QB . 18 . HB* 1 1
1381 1 1 1 1 18 LYS H . 18 . HN 1 1
1381 1 2 1 1 18 LYS QG . 18 . HG* 1 1
1382 1 1 1 1 18 LYS HA . 18 . HA 1 1
1382 1 2 1 1 18 LYS QG . 18 . HG* 1 1
1383 1 1 1 1 18 LYS HA . 18 . HA 1 1
1383 1 2 1 1 18 LYS QE . 18 . HE* 1 1
1384 1 1 1 1 18 LYS HA . 18 . HA 1 1
1384 1 2 1 1 19 PRO QD . 19 . HD* 1 1
1385 1 1 1 1 18 LYS QB . 18 . HB* 1 1
1385 1 2 1 1 19 PRO QD . 19 . HD* 1 1
1386 1 1 1 1 18 LYS QG . 18 . HG* 1 1
1386 1 2 1 1 19 PRO QD . 19 . HD* 1 1
1387 1 1 1 1 19 PRO HA . 19 . HA 1 1
1387 1 2 1 1 20 GLY QA . 20 . HA* 1 1
1388 1 1 1 1 19 PRO QB . 19 . HB* 1 1
1388 1 2 1 1 21 ALA H . 21 . HN 1 1
1389 1 1 1 1 19 PRO QG . 19 . HG* 1 1
1389 1 2 1 1 20 GLY H . 20 . HN 1 1
1390 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1390 1 2 1 1 21 ALA H . 21 . HN 1 1
1391 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1391 1 2 1 1 21 ALA HA . 21 . HA 1 1
1392 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1392 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1393 1 1 1 1 21 ALA HA . 21 . HA 1 1
1393 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1394 1 1 1 1 21 ALA HA . 21 . HA 1 1
1394 1 2 1 1 60 GLN QE . 60 . HE* 1 1
1395 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1395 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1396 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1396 1 2 1 1 60 GLN QE . 60 . HE* 1 1
1397 1 1 1 1 22 LEU H . 22 . HN 1 1
1397 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1398 1 1 1 1 22 LEU HA . 22 . HA 1 1
1398 1 2 1 1 23 PRO QG . 23 . HG* 1 1
1399 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1399 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1400 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1400 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1401 1 1 1 1 22 LEU HG . 22 . HG 1 1
1401 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1402 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1402 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1403 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1403 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1404 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1404 1 2 1 1 41 ARG QG . 41 . HG* 1 1
1405 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1405 1 2 1 1 41 ARG QD . 41 . HD* 1 1
1406 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1406 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1407 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1407 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1408 1 1 1 1 23 PRO QB . 23 . HB* 1 1
1408 1 2 1 1 24 ALA MB . 24 . HB* 1 1
1409 1 1 1 1 23 PRO QB . 23 . HB* 1 1
1409 1 2 1 1 25 ASN H . 25 . HN 1 1
1410 1 1 1 1 23 PRO QB . 23 . HB* 1 1
1410 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
1411 1 1 1 1 23 PRO QB . 23 . HB* 1 1
1411 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1412 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1412 1 2 1 1 24 ALA H . 24 . HN 1 1
1413 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1413 1 2 1 1 25 ASN H . 25 . HN 1 1
1414 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1414 1 2 1 1 26 LEU HA . 26 . HA 1 1
1415 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1415 1 2 1 1 26 LEU HG . 26 . HG 1 1
1416 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1416 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
1417 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1417 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1418 1 1 1 1 25 ASN HA . 25 . HA 1 1
1418 1 2 1 1 25 ASN QD . 25 . HD2* 1 1
1419 1 1 1 1 25 ASN QD . 25 . HD2* 1 1
1419 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
1420 1 1 1 1 25 ASN QD . 25 . HD2* 1 1
1420 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
1421 1 1 1 1 26 LEU H . 26 . HN 1 1
1421 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1422 1 1 1 1 26 LEU HA . 26 . HA 1 1
1422 1 2 1 1 29 MET QB . 29 . HB* 1 1
1423 1 1 1 1 26 LEU HA . 26 . HA 1 1
1423 1 2 1 1 29 MET QG . 29 . HG* 1 1
1424 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1424 1 2 1 1 29 MET QB . 29 . HB* 1 1
1425 1 1 1 1 27 ASP H . 27 . HN 1 1
1425 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1426 1 1 1 1 27 ASP HA . 27 . HA 1 1
1426 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1427 1 1 1 1 27 ASP HA . 27 . HA 1 1
1427 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1428 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1428 1 2 1 1 28 ASP H . 28 . HN 1 1
1429 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1429 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1430 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1430 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1431 1 1 1 1 28 ASP H . 28 . HN 1 1
1431 1 2 1 1 29 MET QB . 29 . HB* 1 1
1432 1 1 1 1 28 ASP H . 28 . HN 1 1
1432 1 2 1 1 29 MET QG . 29 . HG* 1 1
1433 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
1433 1 2 1 1 29 MET QB . 29 . HB* 1 1
1434 1 1 1 1 29 MET H . 29 . HN 1 1
1434 1 2 1 1 29 MET QB . 29 . HB* 1 1
1435 1 1 1 1 29 MET H . 29 . HN 1 1
1435 1 2 1 1 29 MET QG . 29 . HG* 1 1
1436 1 1 1 1 29 MET QB . 29 . HB* 1 1
1436 1 2 1 1 30 LYS H . 30 . HN 1 1
1437 1 1 1 1 29 MET QB . 29 . HB* 1 1
1437 1 2 1 1 34 LEU HG . 34 . HG 1 1
1438 1 1 1 1 29 MET QB . 29 . HB* 1 1
1438 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1439 1 1 1 1 29 MET ME . 29 . HE* 1 1
1439 1 2 1 1 29 MET QG . 29 . HG* 1 1
1440 1 1 1 1 29 MET QG . 29 . HG* 1 1
1440 1 2 1 1 30 LYS H . 30 . HN 1 1
1441 1 1 1 1 29 MET QG . 29 . HG* 1 1
1441 1 2 1 1 34 LEU HG . 34 . HG 1 1
1442 1 1 1 1 29 MET QG . 29 . HG* 1 1
1442 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
1443 1 1 1 1 30 LYS H . 30 . HN 1 1
1443 1 2 1 1 30 LYS QD . 30 . HD* 1 1
1444 1 1 1 1 30 LYS H . 30 . HN 1 1
1444 1 2 1 1 30 LYS QE . 30 . HE* 1 1
1445 1 1 1 1 30 LYS H . 30 . HN 1 1
1445 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1446 1 1 1 1 30 LYS HA . 30 . HA 1 1
1446 1 2 1 1 30 LYS QD . 30 . HD* 1 1
1447 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1447 1 2 1 1 30 LYS QD . 30 . HD* 1 1
1448 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1448 1 2 1 1 30 LYS QE . 30 . HE* 1 1
1449 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1449 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1450 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1450 1 2 1 1 30 LYS QD . 30 . HD* 1 1
1451 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1451 1 2 1 1 30 LYS QE . 30 . HE* 1 1
1452 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1452 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1453 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
1453 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1454 1 1 1 1 30 LYS QD . 30 . HD* 1 1
1454 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1455 1 1 1 1 30 LYS QE . 30 . HE* 1 1
1455 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1456 1 1 1 1 31 VAL H . 31 . HN 1 1
1456 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1457 1 1 1 1 31 VAL H . 31 . HN 1 1
1457 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1458 1 1 1 1 31 VAL HA . 31 . HA 1 1
1458 1 2 1 1 34 LEU QB . 34 . HB* 1 1
1459 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1459 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1460 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1460 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1461 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1461 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1462 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1462 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1463 1 1 1 1 33 GLU H . 33 . HN 1 1
1463 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1464 1 1 1 1 33 GLU HA . 33 . HA 1 1
1464 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1465 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1465 1 2 1 1 34 LEU H . 34 . HN 1 1
1466 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1466 1 2 1 1 34 LEU HG . 34 . HG 1 1
1467 1 1 1 1 34 LEU H . 34 . HN 1 1
1467 1 2 1 1 34 LEU QB . 34 . HB* 1 1
1468 1 1 1 1 34 LEU HA . 34 . HA 1 1
1468 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1469 1 1 1 1 34 LEU HA . 34 . HA 1 1
1469 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1470 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1470 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1471 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1471 1 2 1 1 35 LYS H . 35 . HN 1 1
1472 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1472 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1473 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1473 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1474 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1474 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1475 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1475 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1476 1 1 1 1 34 LEU QB . 34 . HB* 1 1
1476 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1477 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1477 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1478 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1478 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1479 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1479 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1480 1 1 1 1 36 GLN HA . 36 . HA 1 1
1480 1 2 1 1 36 GLN QE . 36 . HE* 1 1
1481 1 1 1 1 36 GLN HA . 36 . HA 1 1
1481 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1482 1 1 1 1 36 GLN HA . 36 . HA 1 1
1482 1 2 1 1 39 LYS QE . 39 . HE* 1 1
1483 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
1483 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1484 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1484 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1485 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1485 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1486 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1486 1 2 1 1 37 GLU HA . 37 . HA 1 1
1487 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1487 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1488 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1488 1 2 1 1 40 LEU H . 40 . HN 1 1
1489 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1489 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1490 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1490 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1491 1 1 1 1 37 GLU H . 37 . HN 1 1
1491 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1492 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1492 1 2 1 1 38 LEU H . 38 . HN 1 1
1493 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1493 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1494 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1494 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1495 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1495 1 2 1 1 38 LEU H . 38 . HN 1 1
1496 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1496 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
1497 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1497 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1498 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1498 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1499 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1499 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1500 1 1 1 1 38 LEU HA . 38 . HA 1 1
1500 1 2 1 1 41 ARG QD . 41 . HD* 1 1
1501 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
1501 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1502 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1502 1 2 1 1 41 ARG QD . 41 . HD* 1 1
1503 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1503 1 2 1 1 44 PRO QB . 44 . HB* 1 1
1504 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1504 1 2 1 1 44 PRO QG . 44 . HG* 1 1
1505 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
1505 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1506 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1506 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1507 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1507 1 2 1 1 39 LYS QE . 39 . HE* 1 1
1508 1 1 1 1 39 LYS QE . 39 . HE* 1 1
1508 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
1509 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1509 1 2 1 1 40 LEU H . 40 . HN 1 1
1510 1 1 1 1 39 LYS QE . 39 . HE* 1 1
1510 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1511 1 1 1 1 39 LYS QE . 39 . HE* 1 1
1511 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1512 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1512 1 2 1 1 41 ARG QG . 41 . HG* 1 1
1513 1 1 1 1 41 ARG H . 41 . HN 1 1
1513 1 2 1 1 41 ARG QG . 41 . HG* 1 1
1514 1 1 1 1 41 ARG H . 41 . HN 1 1
1514 1 2 1 1 41 ARG QD . 41 . HD* 1 1
1515 1 1 1 1 41 ARG HA . 41 . HA 1 1
1515 1 2 1 1 41 ARG QG . 41 . HG* 1 1
1516 1 1 1 1 41 ARG HA . 41 . HA 1 1
1516 1 2 1 1 41 ARG QD . 41 . HD* 1 1
1517 1 1 1 1 41 ARG QG . 41 . HG* 1 1
1517 1 2 1 1 42 SER H . 42 . HN 1 1
1518 1 1 1 1 41 ARG QG . 41 . HG* 1 1
1518 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1519 1 1 1 1 41 ARG QD . 41 . HD* 1 1
1519 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1520 1 1 1 1 41 ARG QD . 41 . HD* 1 1
1520 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1521 1 1 1 1 41 ARG QD . 41 . HD* 1 1
1521 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1522 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1522 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1523 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1523 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1524 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1524 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1525 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1525 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1526 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1526 1 2 1 1 44 PRO QG . 44 . HG* 1 1
1527 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1527 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1528 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1528 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1529 1 1 1 1 44 PRO QB . 44 . HB* 1 1
1529 1 2 1 1 45 VAL H . 45 . HN 1 1
1530 1 1 1 1 44 PRO QB . 44 . HB* 1 1
1530 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1531 1 1 1 1 44 PRO QB . 44 . HB* 1 1
1531 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1532 1 1 1 1 44 PRO QB . 44 . HB* 1 1
1532 1 2 1 1 46 SER H . 46 . HN 1 1
1533 1 1 1 1 44 PRO QB . 44 . HB* 1 1
1533 1 2 1 1 46 SER QB . 46 . HB* 1 1
1534 1 1 1 1 44 PRO QG . 44 . HG* 1 1
1534 1 2 1 1 45 VAL H . 45 . HN 1 1
1535 1 1 1 1 44 PRO QG . 44 . HG* 1 1
1535 1 2 1 1 46 SER H . 46 . HN 1 1
1536 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1536 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1537 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
1537 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1538 1 1 1 1 45 VAL H . 45 . HN 1 1
1538 1 2 1 1 46 SER QB . 46 . HB* 1 1
1539 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1539 1 2 1 1 46 SER QB . 46 . HB* 1 1
1540 1 1 1 1 46 SER H . 46 . HN 1 1
1540 1 2 1 1 46 SER QB . 46 . HB* 1 1
1541 1 1 1 1 46 SER HA . 46 . HA 1 1
1541 1 2 1 1 47 GLY QA . 47 . HA* 1 1
1542 1 1 1 1 46 SER QB . 46 . HB* 1 1
1542 1 2 1 1 47 GLY H . 47 . HN 1 1
1543 1 1 1 1 46 SER QB . 46 . HB* 1 1
1543 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1544 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1544 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1545 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1545 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1546 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1546 1 2 1 1 52 LEU H . 52 . HN 1 1
1547 1 1 1 1 48 THR H . 48 . HN 1 1
1547 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1548 1 1 1 1 48 THR HB . 48 . HB 1 1
1548 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1549 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1549 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1550 1 1 1 1 49 LYS H . 49 . HN 1 1
1550 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1551 1 1 1 1 49 LYS H . 49 . HN 1 1
1551 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1552 1 1 1 1 49 LYS HA . 49 . HA 1 1
1552 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1553 1 1 1 1 49 LYS HA . 49 . HA 1 1
1553 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1554 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1554 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1555 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1555 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1556 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1556 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1557 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1557 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1558 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1558 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1559 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1559 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1560 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1560 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1561 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1561 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1562 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1562 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1563 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1563 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1564 1 1 1 1 50 THR HB . 50 . HB 1 1
1564 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1565 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1565 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1566 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1566 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1567 1 1 1 1 51 GLU H . 51 . HN 1 1
1567 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1568 1 1 1 1 51 GLU QG . 51 . HG* 1 1
1568 1 2 1 1 52 LEU H . 52 . HN 1 1
1569 1 1 1 1 52 LEU HA . 52 . HA 1 1
1569 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1570 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1570 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1571 1 1 1 1 53 ILE HB . 53 . HB 1 1
1571 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1572 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1572 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1573 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1573 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1574 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1574 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1575 1 1 1 1 54 GLU H . 54 . HN 1 1
1575 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1576 1 1 1 1 54 GLU HA . 54 . HA 1 1
1576 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1577 1 1 1 1 54 GLU HA . 54 . HA 1 1
1577 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1578 1 1 1 1 55 ARG H . 55 . HN 1 1
1578 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1579 1 1 1 1 55 ARG HA . 55 . HA 1 1
1579 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1580 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1580 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1581 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1581 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1582 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1582 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1583 1 1 1 1 56 LEU HA . 56 . HA 1 1
1583 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1584 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1584 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1585 1 1 1 1 57 ARG H . 57 . HN 1 1
1585 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1586 1 1 1 1 57 ARG HA . 57 . HA 1 1
1586 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1587 1 1 1 1 57 ARG HA . 57 . HA 1 1
1587 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1588 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1588 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1589 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
1589 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1590 1 1 1 1 58 ALA H . 58 . HN 1 1
1590 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1591 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1591 1 2 1 1 59 TYR QB . 59 . HB* 1 1
1592 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1592 1 2 1 1 62 GLN QE . 62 . HE* 1 1
1593 1 1 1 1 59 TYR HA . 59 . HA 1 1
1593 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1594 1 1 1 1 59 TYR HA . 59 . HA 1 1
1594 1 2 1 1 62 GLN QE . 62 . HE* 1 1
1595 1 1 1 1 59 TYR QB . 59 . HB* 1 1
1595 1 2 1 1 60 GLN H . 60 . HN 1 1
1596 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1596 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1597 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1597 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1598 1 1 1 1 60 GLN H . 60 . HN 1 1
1598 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1599 1 1 1 1 60 GLN H . 60 . HN 1 1
1599 1 2 1 1 60 GLN QE . 60 . HE* 1 1
1600 1 1 1 1 60 GLN HA . 60 . HA 1 1
1600 1 2 1 1 60 GLN QG . 60 . HG* 1 1
1601 1 1 1 1 60 GLN HA . 60 . HA 1 1
1601 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1602 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
1602 1 2 1 1 60 GLN QE . 60 . HE* 1 1
1603 1 1 1 1 60 GLN QG . 60 . HG* 1 1
1603 1 2 1 1 61 ASP H . 61 . HN 1 1
1604 1 1 1 1 60 GLN QG . 60 . HG* 1 1
1604 1 2 1 1 63 ILE H . 63 . HN 1 1
1605 1 1 1 1 60 GLN QG . 60 . HG* 1 1
1605 1 2 1 1 63 ILE HB . 63 . HB 1 1
1606 1 1 1 1 60 GLN QG . 60 . HG* 1 1
1606 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1607 1 1 1 1 60 GLN QG . 60 . HG* 1 1
1607 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1608 1 1 1 1 60 GLN QE . 60 . HE* 1 1
1608 1 2 1 1 63 ILE HB . 63 . HB 1 1
1609 1 1 1 1 60 GLN QE . 60 . HE* 1 1
1609 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1610 1 1 1 1 60 GLN QE . 60 . HE* 1 1
1610 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1611 1 1 1 1 61 ASP H . 61 . HN 1 1
1611 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1612 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1612 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1613 1 1 1 1 62 GLN H . 62 . HN 1 1
1613 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1614 1 1 1 1 62 GLN H . 62 . HN 1 1
1614 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1615 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1615 1 2 1 1 63 ILE H . 63 . HN 1 1
1616 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1616 1 2 1 1 63 ILE HA . 63 . HA 1 1
1617 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
1617 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1618 1 1 1 1 63 ILE H . 63 . HN 1 1
1618 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1619 1 1 1 1 63 ILE HA . 63 . HA 1 1
1619 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1620 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1620 1 2 1 1 64 SER QB . 64 . HB* 1 1
1621 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
1621 1 2 1 1 64 SER H . 64 . HN 1 1
1622 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1622 1 2 1 1 64 SER QB . 64 . HB* 1 1
1623 1 1 1 1 64 SER H . 64 . HN 1 1
1623 1 2 1 1 64 SER QB . 64 . HB* 1 1
1624 1 1 1 1 64 SER H . 64 . HN 1 1
1624 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1625 1 1 1 1 64 SER HA . 64 . HA 1 1
1625 1 2 1 1 65 PRO QD . 65 . HD* 1 1
1626 1 1 1 1 64 SER QB . 64 . HB* 1 1
1626 1 2 1 1 65 PRO QG . 65 . HG* 1 1
1627 1 1 1 1 65 PRO QB . 65 . HB* 1 1
1627 1 2 1 1 66 VAL H . 66 . HN 1 1
1628 1 1 1 1 65 PRO QG . 65 . HG* 1 1
1628 1 2 1 1 66 VAL H . 66 . HN 1 1
1629 1 1 1 1 66 VAL H . 66 . HN 1 1
1629 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1630 1 1 1 1 66 VAL H . 66 . HN 1 1
1630 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1631 1 1 1 1 66 VAL HB . 66 . HB 1 1
1631 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1632 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1632 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1633 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1633 1 2 1 1 69 ALA H . 69 . HN 1 1
1634 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1634 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1635 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1635 1 2 1 1 68 GLY QA . 68 . HA* 1 1
1636 1 1 1 1 67 PRO QD . 67 . HD* 1 1
1636 1 2 1 1 69 ALA H . 69 . HN 1 1
1637 1 1 1 1 69 ALA HA . 69 . HA 1 1
1637 1 2 1 1 70 PRO QD . 70 . HD* 1 1
1638 1 1 1 1 71 LYS H . 71 . HN 1 1
1638 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1639 1 1 1 1 71 LYS H . 71 . HN 1 1
1639 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1640 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1640 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1641 1 1 1 1 72 ALA HA . 72 . HA 1 1
1641 1 2 1 1 73 PRO QD . 73 . HD* 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 . . . . . 6.0 1.8 6.9 1 1
2 1 . . . . . 2.87 1.8 3.3 1 1
3 1 . . . . . 4.97 1.8 5.72 1 1
4 1 . . . . . 4.97 1.8 5.72 1 1
5 1 . . . . . 4.68 1.8 5.38 1 1
6 1 . . . . . 3.47 1.8 3.99 1 1
7 1 . . . . . 5.04 1.8 5.8 1 1
8 1 . . . . . 5.66 1.8 6.51 1 1
9 1 . . . . . 5.04 1.8 5.8 1 1
10 1 . . . . . 4.38 1.8 5.04 1 1
11 1 . . . . . 5.6 1.8 6.44 1 1
12 1 . . . . . 5.34 1.8 6.14 1 1
13 1 . . . . . 4.18 1.8 4.81 1 1
14 1 . . . . . 4.49 1.8 5.16 1 1
15 1 . . . . . 4.49 1.8 5.16 1 1
16 1 . . . . . 4.18 1.8 4.81 1 1
17 1 . . . . . 3.07 1.8 3.53 1 1
18 1 . . . . . 4.68 1.8 5.38 1 1
19 1 . . . . . 4.68 1.8 5.38 1 1
20 1 . . . . . 4.2 1.8 4.83 1 1
21 1 . . . . . 2.9 1.8 3.34 1 1
22 1 . . . . . 4.61 1.8 5.3 1 1
23 1 . . . . . 2.81 1.8 3.23 1 1
24 1 . . . . . 3.07 1.8 3.53 1 1
25 1 . . . . . 3.19 1.8 3.67 1 1
26 1 . . . . . 3.72 1.8 4.28 1 1
27 1 . . . . . 3.34 1.8 3.84 1 1
28 1 . . . . . 3.66 1.8 4.21 1 1
29 1 . . . . . 3.73 1.8 4.29 1 1
30 1 . . . . . 2.78 1.8 3.2 1 1
31 1 . . . . . 3.86 1.8 4.44 1 1
32 1 . . . . . 3.86 1.8 4.44 1 1
33 1 . . . . . 2.77 1.8 3.19 1 1
34 1 . . . . . 3.45 1.8 3.97 1 1
35 1 . . . . . 3.13 1.8 3.6 1 1
36 1 . . . . . 3.1 1.8 3.57 1 1
37 1 . . . . . 3.81 1.8 4.38 1 1
38 1 . . . . . 4.64 1.8 5.34 1 1
39 1 . . . . . 4.64 1.8 5.34 1 1
40 1 . . . . . 3.05 1.8 3.51 1 1
41 1 . . . . . 4.84 1.8 5.57 1 1
42 1 . . . . . 5.23 1.8 6.01 1 1
43 1 . . . . . 3.6 1.8 4.14 1 1
44 1 . . . . . 3.08 1.8 3.54 1 1
45 1 . . . . . 3.17 1.8 3.65 1 1
46 1 . . . . . 3.94 1.8 4.53 1 1
47 1 . . . . . 3.8 1.8 4.37 1 1
48 1 . . . . . 3.43 1.8 3.94 1 1
49 1 . . . . . 3.9 1.8 4.49 1 1
50 1 . . . . . 3.66 1.8 4.21 1 1
51 1 . . . . . 4.7 1.8 5.4 1 1
52 1 . . . . . 4.92 1.8 5.66 1 1
53 1 . . . . . 4.77 1.8 5.49 1 1
54 1 . . . . . 5.18 1.8 5.96 1 1
55 1 . . . . . 3.5 1.8 4.03 1 1
56 1 . . . . . 3.5 1.8 4.03 1 1
57 1 . . . . . 3.26 1.8 3.75 1 1
58 1 . . . . . 3.1 1.8 3.57 1 1
59 1 . . . . . 3.57 1.8 4.11 1 1
60 1 . . . . . 3.04 1.8 3.5 1 1
61 1 . . . . . 4.04 1.8 4.65 1 1
62 1 . . . . . 4.75 1.8 5.46 1 1
63 1 . . . . . 3.77 1.8 4.34 1 1
64 1 . . . . . 3.77 1.8 4.34 1 1
65 1 . . . . . 4.05 1.8 4.66 1 1
66 1 . . . . . 4.05 1.8 4.66 1 1
67 1 . . . . . 4.8 1.8 5.52 1 1
68 1 . . . . . 4.69 1.8 5.39 1 1
69 1 . . . . . 2.89 1.8 3.32 1 1
70 1 . . . . . 4.11 1.8 4.73 1 1
71 1 . . . . . 4.85 1.8 5.58 1 1
72 1 . . . . . 3.23 1.8 3.71 1 1
73 1 . . . . . 4.1 1.8 4.72 1 1
74 1 . . . . . 4.23 1.8 4.86 1 1
75 1 . . . . . 4.05 1.8 4.66 1 1
76 1 . . . . . 3.17 1.8 3.65 1 1
77 1 . . . . . 3.2 1.8 3.68 1 1
78 1 . . . . . 4.19 1.8 4.82 1 1
79 1 . . . . . 3.61 1.8 4.15 1 1
80 1 . . . . . 4.63 1.8 5.32 1 1
81 1 . . . . . 4.76 1.8 5.47 1 1
82 1 . . . . . 6.0 1.8 6.9 1 1
83 1 . . . . . 6.0 1.8 6.9 1 1
84 1 . . . . . 3.21 1.8 3.69 1 1
85 1 . . . . . 4.13 1.8 4.75 1 1
86 1 . . . . . 3.21 1.8 3.69 1 1
87 1 . . . . . 3.66 1.8 4.21 1 1
88 1 . . . . . 5.38 1.8 6.19 1 1
89 1 . . . . . 4.11 1.8 4.73 1 1
90 1 . . . . . 3.73 1.8 4.29 1 1
91 1 . . . . . 3.81 1.8 4.38 1 1
92 1 . . . . . 4.1 1.8 4.72 1 1
93 1 . . . . . 2.74 1.8 3.15 1 1
94 1 . . . . . 3.43 1.8 3.94 1 1
95 1 . . . . . 5.85 1.8 6.73 1 1
96 1 . . . . . 6.0 1.8 6.9 1 1
97 1 . . . . . 3.43 1.8 3.94 1 1
98 1 . . . . . 3.63 1.8 4.17 1 1
99 1 . . . . . 3.24 1.8 3.73 1 1
100 1 . . . . . 3.51 1.8 4.04 1 1
101 1 . . . . . 3.51 1.8 4.04 1 1
102 1 . . . . . 3.35 1.8 3.85 1 1
103 1 . . . . . 5.09 1.8 5.85 1 1
104 1 . . . . . 4.16 1.8 4.78 1 1
105 1 . . . . . 4.07 1.8 4.68 1 1
106 1 . . . . . 5.68 1.8 6.53 1 1
107 1 . . . . . 4.06 1.8 4.67 1 1
108 1 . . . . . 4.06 1.8 4.67 1 1
109 1 . . . . . 3.55 1.8 4.08 1 1
110 1 . . . . . 3.9 1.8 4.49 1 1
111 1 . . . . . 4.61 1.8 5.3 1 1
112 1 . . . . . 3.95 1.8 4.54 1 1
113 1 . . . . . 4.73 1.8 5.44 1 1
114 1 . . . . . 4.93 1.8 5.67 1 1
115 1 . . . . . 3.6 1.8 4.14 1 1
116 1 . . . . . 3.9 1.8 4.49 1 1
117 1 . . . . . 3.9 1.8 4.49 1 1
118 1 . . . . . 4.97 1.8 5.72 1 1
119 1 . . . . . 5.34 1.8 6.14 1 1
120 1 . . . . . 4.18 1.8 4.81 1 1
121 1 . . . . . 2.95 1.8 3.39 1 1
122 1 . . . . . 3.38 1.8 3.89 1 1
123 1 . . . . . 3.72 1.8 4.28 1 1
124 1 . . . . . 4.23 1.8 4.86 1 1
125 1 . . . . . 6.0 1.8 6.9 1 1
126 1 . . . . . 6.0 1.8 6.9 1 1
127 1 . . . . . 4.6 1.8 5.29 1 1
128 1 . . . . . 5.35 1.8 6.15 1 1
129 1 . . . . . 3.38 1.8 3.89 1 1
130 1 . . . . . 3.4 1.8 3.91 1 1
131 1 . . . . . 5.23 1.8 6.01 1 1
132 1 . . . . . 3.12 1.8 3.59 1 1
133 1 . . . . . 3.46 1.8 3.98 1 1
134 1 . . . . . 4.39 1.8 5.05 1 1
135 1 . . . . . 3.29 1.8 3.78 1 1
136 1 . . . . . 4.59 1.8 5.28 1 1
137 1 . . . . . 4.94 1.8 5.68 1 1
138 1 . . . . . 5.14 1.8 5.91 1 1
139 1 . . . . . 5.14 1.8 5.91 1 1
140 1 . . . . . 3.8 1.8 4.37 1 1
141 1 . . . . . 4.13 1.8 4.75 1 1
142 1 . . . . . 5.06 1.8 5.82 1 1
143 1 . . . . . 5.59 1.8 6.43 1 1
144 1 . . . . . 3.83 1.8 4.4 1 1
145 1 . . . . . 3.73 1.8 4.29 1 1
146 1 . . . . . 5.09 1.8 5.85 1 1
147 1 . . . . . 3.79 1.8 4.36 1 1
148 1 . . . . . 3.79 1.8 4.36 1 1
149 1 . . . . . 3.85 1.8 4.43 1 1
150 1 . . . . . 3.85 1.8 4.43 1 1
151 1 . . . . . 3.44 1.8 3.96 1 1
152 1 . . . . . 5.26 1.8 6.05 1 1
153 1 . . . . . 5.08 1.8 5.84 1 1
154 1 . . . . . 4.06 1.8 4.67 1 1
155 1 . . . . . 4.93 1.8 5.67 1 1
156 1 . . . . . 3.91 1.8 4.5 1 1
157 1 . . . . . 3.91 1.8 4.5 1 1
158 1 . . . . . 3.66 1.8 4.21 1 1
159 1 . . . . . 3.67 1.8 4.22 1 1
160 1 . . . . . 3.31 1.8 3.81 1 1
161 1 . . . . . 4.27 1.8 4.91 1 1
162 1 . . . . . 4.67 1.8 5.37 1 1
163 1 . . . . . 3.89 1.8 4.47 1 1
164 1 . . . . . 3.4 1.8 3.91 1 1
165 1 . . . . . 4.89 1.8 5.62 1 1
166 1 . . . . . 3.96 1.8 4.55 1 1
167 1 . . . . . 5.18 1.8 5.96 1 1
168 1 . . . . . 3.87 1.8 4.45 1 1
169 1 . . . . . 3.17 1.8 3.65 1 1
170 1 . . . . . 4.61 1.8 5.3 1 1
171 1 . . . . . 4.78 1.8 5.5 1 1
172 1 . . . . . 4.87 1.8 5.6 1 1
173 1 . . . . . 3.0 1.8 3.45 1 1
174 1 . . . . . 3.95 1.8 4.54 1 1
175 1 . . . . . 3.93 1.8 4.52 1 1
176 1 . . . . . 6.0 1.8 6.9 1 1
177 1 . . . . . 6.0 1.8 6.9 1 1
178 1 . . . . . 3.89 1.8 4.47 1 1
179 1 . . . . . 3.47 1.8 3.99 1 1
180 1 . . . . . 3.56 1.8 4.09 1 1
181 1 . . . . . 4.68 1.8 5.38 1 1
182 1 . . . . . 5.84 1.8 6.72 1 1
183 1 . . . . . 5.84 1.8 6.72 1 1
184 1 . . . . . 3.47 1.8 3.99 1 1
185 1 . . . . . 2.89 1.8 3.32 1 1
186 1 . . . . . 4.88 1.8 5.61 1 1
187 1 . . . . . 4.5 1.8 5.18 1 1
188 1 . . . . . 5.42 1.8 6.23 1 1
189 1 . . . . . 4.12 1.8 4.74 1 1
190 1 . . . . . 3.46 1.8 3.98 1 1
191 1 . . . . . 3.58 1.8 4.12 1 1
192 1 . . . . . 3.91 1.8 4.5 1 1
193 1 . . . . . 5.15 1.8 5.92 1 1
194 1 . . . . . 5.47 1.8 6.29 1 1
195 1 . . . . . 3.72 1.8 4.28 1 1
196 1 . . . . . 3.57 1.8 4.11 1 1
197 1 . . . . . 4.34 1.8 4.99 1 1
198 1 . . . . . 4.34 1.8 4.99 1 1
199 1 . . . . . 6.0 1.8 6.9 1 1
200 1 . . . . . 4.2 1.8 4.83 1 1
201 1 . . . . . 4.22 1.8 4.85 1 1
202 1 . . . . . 3.97 1.8 4.57 1 1
203 1 . . . . . 3.14 1.8 3.61 1 1
204 1 . . . . . 4.61 1.8 5.3 1 1
205 1 . . . . . 4.35 1.8 5.0 1 1
206 1 . . . . . 2.71 1.8 3.12 1 1
207 1 . . . . . 3.45 1.8 3.97 1 1
208 1 . . . . . 3.42 1.8 3.93 1 1
209 1 . . . . . 3.41 1.8 3.92 1 1
210 1 . . . . . 3.68 1.8 4.23 1 1
211 1 . . . . . 4.82 1.8 5.54 1 1
212 1 . . . . . 3.98 1.8 4.58 1 1
213 1 . . . . . 3.43 1.8 3.94 1 1
214 1 . . . . . 3.82 1.8 4.39 1 1
215 1 . . . . . 4.31 1.8 4.96 1 1
216 1 . . . . . 4.63 1.8 5.32 1 1
217 1 . . . . . 2.75 1.8 3.16 1 1
218 1 . . . . . 4.21 1.8 4.84 1 1
219 1 . . . . . 3.77 1.8 4.34 1 1
220 1 . . . . . 2.9 1.8 3.34 1 1
221 1 . . . . . 3.39 1.8 3.9 1 1
222 1 . . . . . 3.18 1.8 3.66 1 1
223 1 . . . . . 3.35 1.8 3.85 1 1
224 1 . . . . . 4.24 1.8 4.88 1 1
225 1 . . . . . 3.67 1.8 4.22 1 1
226 1 . . . . . 4.67 1.8 5.37 1 1
227 1 . . . . . 3.59 1.8 4.13 1 1
228 1 . . . . . 3.59 1.8 4.13 1 1
229 1 . . . . . 4.98 1.8 5.73 1 1
230 1 . . . . . 2.91 1.8 3.35 1 1
231 1 . . . . . 3.87 1.8 4.45 1 1
232 1 . . . . . 3.87 1.8 4.45 1 1
233 1 . . . . . 4.78 1.8 5.5 1 1
234 1 . . . . . 3.36 1.8 3.86 1 1
235 1 . . . . . 3.36 1.8 3.86 1 1
236 1 . . . . . 3.07 1.8 3.53 1 1
237 1 . . . . . 5.47 1.8 6.29 1 1
238 1 . . . . . 3.24 1.8 3.73 1 1
239 1 . . . . . 3.41 1.8 3.92 1 1
240 1 . . . . . 3.41 1.8 3.92 1 1
241 1 . . . . . 3.48 1.8 4.0 1 1
242 1 . . . . . 3.85 1.8 4.43 1 1
243 1 . . . . . 5.84 1.8 6.72 1 1
244 1 . . . . . 5.84 1.8 6.72 1 1
245 1 . . . . . 3.87 1.8 4.45 1 1
246 1 . . . . . 3.94 1.8 4.53 1 1
247 1 . . . . . 3.49 1.8 4.01 1 1
248 1 . . . . . 4.38 1.8 5.04 1 1
249 1 . . . . . 4.38 1.8 5.04 1 1
250 1 . . . . . 3.23 1.8 3.71 1 1
251 1 . . . . . 4.81 1.8 5.53 1 1
252 1 . . . . . 5.73 1.8 6.59 1 1
253 1 . . . . . 5.36 1.8 6.16 1 1
254 1 . . . . . 3.32 1.8 3.82 1 1
255 1 . . . . . 3.43 1.8 3.94 1 1
256 1 . . . . . 4.24 1.8 4.88 1 1
257 1 . . . . . 3.73 1.8 4.29 1 1
258 1 . . . . . 3.26 1.8 3.75 1 1
259 1 . . . . . 3.65 1.8 4.2 1 1
260 1 . . . . . 3.65 1.8 4.2 1 1
261 1 . . . . . 3.29 1.8 3.78 1 1
262 1 . . . . . 4.3 1.8 4.95 1 1
263 1 . . . . . 5.77 1.8 6.64 1 1
264 1 . . . . . 3.59 1.8 4.13 1 1
265 1 . . . . . 4.14 1.8 4.76 1 1
266 1 . . . . . 5.6 1.8 6.44 1 1
267 1 . . . . . 5.6 1.8 6.44 1 1
268 1 . . . . . 4.08 1.8 4.69 1 1
269 1 . . . . . 3.63 1.8 4.17 1 1
270 1 . . . . . 3.15 1.8 3.62 1 1
271 1 . . . . . 3.8 1.8 4.37 1 1
272 1 . . . . . 3.98 1.8 4.58 1 1
273 1 . . . . . 5.16 1.8 5.93 1 1
274 1 . . . . . 4.06 1.8 4.67 1 1
275 1 . . . . . 5.23 1.8 6.01 1 1
276 1 . . . . . 5.02 1.8 5.77 1 1
277 1 . . . . . 3.46 1.8 3.98 1 1
278 1 . . . . . 4.07 1.8 4.68 1 1
279 1 . . . . . 3.5 1.8 4.03 1 1
280 1 . . . . . 4.48 1.8 5.15 1 1
281 1 . . . . . 4.87 1.8 5.6 1 1
282 1 . . . . . 3.18 1.8 3.66 1 1
283 1 . . . . . 3.29 1.8 3.78 1 1
284 1 . . . . . 3.69 1.8 4.24 1 1
285 1 . . . . . 3.67 1.8 4.22 1 1
286 1 . . . . . 4.73 1.8 5.44 1 1
287 1 . . . . . 3.54 1.8 4.07 1 1
288 1 . . . . . 5.13 1.8 5.9 1 1
289 1 . . . . . 5.31 1.8 6.11 1 1
290 1 . . . . . 3.21 1.8 3.69 1 1
291 1 . . . . . 3.26 1.8 3.75 1 1
292 1 . . . . . 5.15 1.8 5.92 1 1
293 1 . . . . . 3.58 1.8 4.12 1 1
294 1 . . . . . 3.04 1.8 3.5 1 1
295 1 . . . . . 3.88 1.8 4.46 1 1
296 1 . . . . . 3.88 1.8 4.46 1 1
297 1 . . . . . 3.19 1.8 3.67 1 1
298 1 . . . . . 3.92 1.8 4.51 1 1
299 1 . . . . . 4.08 1.8 4.69 1 1
300 1 . . . . . 5.03 1.8 5.78 1 1
301 1 . . . . . 3.41 1.8 3.92 1 1
302 1 . . . . . 5.45 1.8 6.27 1 1
303 1 . . . . . 5.45 1.8 6.27 1 1
304 1 . . . . . 3.11 1.8 3.58 1 1
305 1 . . . . . 3.14 1.8 3.61 1 1
306 1 . . . . . 5.12 1.8 5.89 1 1
307 1 . . . . . 4.78 1.8 5.5 1 1
308 1 . . . . . 4.11 1.8 4.73 1 1
309 1 . . . . . 4.48 1.8 5.15 1 1
310 1 . . . . . 3.32 1.8 3.82 1 1
311 1 . . . . . 3.1 1.8 3.57 1 1
312 1 . . . . . 4.03 1.8 4.63 1 1
313 1 . . . . . 3.61 1.8 4.15 1 1
314 1 . . . . . 2.97 1.8 3.42 1 1
315 1 . . . . . 3.4 1.8 3.91 1 1
316 1 . . . . . 4.04 1.8 4.65 1 1
317 1 . . . . . 4.3 1.8 4.95 1 1
318 1 . . . . . 4.49 1.8 5.16 1 1
319 1 . . . . . 4.79 1.8 5.51 1 1
320 1 . . . . . 3.91 1.8 4.5 1 1
321 1 . . . . . 4.91 1.8 5.65 1 1
322 1 . . . . . 5.5 1.8 6.33 1 1
323 1 . . . . . 5.4 1.8 6.21 1 1
324 1 . . . . . 3.35 1.8 3.85 1 1
325 1 . . . . . 3.81 1.8 4.38 1 1
326 1 . . . . . 4.06 1.8 4.67 1 1
327 1 . . . . . 3.33 1.8 3.83 1 1
328 1 . . . . . 4.73 1.8 5.44 1 1
329 1 . . . . . 4.86 1.8 5.59 1 1
330 1 . . . . . 4.1 1.8 4.72 1 1
331 1 . . . . . 2.9 1.8 3.34 1 1
332 1 . . . . . 3.07 1.8 3.53 1 1
333 1 . . . . . 3.38 1.8 3.89 1 1
334 1 . . . . . 4.86 1.8 5.59 1 1
335 1 . . . . . 4.26 1.8 4.9 1 1
336 1 . . . . . 4.7 1.8 5.4 1 1
337 1 . . . . . 4.29 1.8 4.93 1 1
338 1 . . . . . 4.4 1.8 5.06 1 1
339 1 . . . . . 3.37 1.8 3.88 1 1
340 1 . . . . . 4.49 1.8 5.16 1 1
341 1 . . . . . 2.77 1.8 3.19 1 1
342 1 . . . . . 3.32 1.8 3.82 1 1
343 1 . . . . . 5.63 1.8 6.47 1 1
344 1 . . . . . 5.12 1.8 5.89 1 1
345 1 . . . . . 3.48 1.8 4.0 1 1
346 1 . . . . . 4.63 1.8 5.32 1 1
347 1 . . . . . 4.46 1.8 5.13 1 1
348 1 . . . . . 3.5 1.8 4.03 1 1
349 1 . . . . . 4.49 1.8 5.16 1 1
350 1 . . . . . 4.89 1.8 5.62 1 1
351 1 . . . . . 6.0 1.8 6.9 1 1
352 1 . . . . . 4.84 1.8 5.57 1 1
353 1 . . . . . 6.0 1.8 6.9 1 1
354 1 . . . . . 4.84 1.8 5.57 1 1
355 1 . . . . . 4.34 1.8 4.99 1 1
356 1 . . . . . 3.69 1.8 4.24 1 1
357 1 . . . . . 4.08 1.8 4.69 1 1
358 1 . . . . . 3.49 1.8 4.01 1 1
359 1 . . . . . 6.0 1.8 6.9 1 1
360 1 . . . . . 6.0 1.8 6.9 1 1
361 1 . . . . . 2.85 1.8 3.28 1 1
362 1 . . . . . 3.17 1.8 3.65 1 1
363 1 . . . . . 3.19 1.8 3.67 1 1
364 1 . . . . . 3.42 1.8 3.93 1 1
365 1 . . . . . 4.09 1.8 4.7 1 1
366 1 . . . . . 3.71 1.8 4.27 1 1
367 1 . . . . . 4.65 1.8 5.35 1 1
368 1 . . . . . 6.0 1.8 6.9 1 1
369 1 . . . . . 3.43 1.8 3.94 1 1
370 1 . . . . . 3.64 1.8 4.19 1 1
371 1 . . . . . 3.64 1.8 4.19 1 1
372 1 . . . . . 4.34 1.8 4.99 1 1
373 1 . . . . . 4.59 1.8 5.28 1 1
374 1 . . . . . 3.45 1.8 3.97 1 1
375 1 . . . . . 3.88 1.8 4.46 1 1
376 1 . . . . . 5.26 1.8 6.05 1 1
377 1 . . . . . 5.9 1.8 6.79 1 1
378 1 . . . . . 6.0 1.8 6.9 1 1
379 1 . . . . . 4.31 1.8 4.96 1 1
380 1 . . . . . 3.89 1.8 4.47 1 1
381 1 . . . . . 2.87 1.8 3.3 1 1
382 1 . . . . . 4.56 1.8 5.24 1 1
383 1 . . . . . 4.56 1.8 5.24 1 1
384 1 . . . . . 3.81 1.8 4.38 1 1
385 1 . . . . . 4.78 1.8 5.5 1 1
386 1 . . . . . 3.16 1.8 3.63 1 1
387 1 . . . . . 3.02 1.8 3.47 1 1
388 1 . . . . . 5.44 1.8 6.26 1 1
389 1 . . . . . 5.44 1.8 6.26 1 1
390 1 . . . . . 6.0 1.8 6.9 1 1
391 1 . . . . . 6.0 1.8 6.9 1 1
392 1 . . . . . 3.28 1.8 3.77 1 1
393 1 . . . . . 3.28 1.8 3.77 1 1
394 1 . . . . . 5.45 1.8 6.27 1 1
395 1 . . . . . 5.26 1.8 6.05 1 1
396 1 . . . . . 5.18 1.8 5.96 1 1
397 1 . . . . . 5.07 1.8 5.83 1 1
398 1 . . . . . 4.53 1.8 5.21 1 1
399 1 . . . . . 5.2 1.8 5.98 1 1
400 1 . . . . . 4.44 1.8 5.11 1 1
401 1 . . . . . 4.44 1.8 5.11 1 1
402 1 . . . . . 5.41 1.8 6.22 1 1
403 1 . . . . . 4.96 1.8 5.7 1 1
404 1 . . . . . 5.2 1.8 5.98 1 1
405 1 . . . . . 4.96 1.8 5.7 1 1
406 1 . . . . . 6.0 1.8 6.9 1 1
407 1 . . . . . 4.14 1.8 4.76 1 1
408 1 . . . . . 4.68 1.8 5.38 1 1
409 1 . . . . . 4.28 1.8 4.92 1 1
410 1 . . . . . 6.0 1.8 6.9 1 1
411 1 . . . . . 5.35 1.8 6.15 1 1
412 1 . . . . . 5.9 1.8 6.79 1 1
413 1 . . . . . 5.27 1.8 6.06 1 1
414 1 . . . . . 5.0 1.8 5.75 1 1
415 1 . . . . . 5.06 1.8 5.82 1 1
416 1 . . . . . 4.09 1.8 4.7 1 1
417 1 . . . . . 6.0 1.8 6.9 1 1
418 1 . . . . . 6.0 1.8 6.9 1 1
419 1 . . . . . 6.0 1.8 6.9 1 1
420 1 . . . . . 5.45 1.8 6.27 1 1
421 1 . . . . . 5.95 1.8 6.84 1 1
422 1 . . . . . 4.69 1.8 5.39 1 1
423 1 . . . . . 5.38 1.8 6.19 1 1
424 1 . . . . . 5.91 1.8 6.8 1 1
425 1 . . . . . 5.08 1.8 5.84 1 1
426 1 . . . . . 4.68 1.8 5.38 1 1
427 1 . . . . . 3.8 1.8 4.37 1 1
428 1 . . . . . 5.39 1.8 6.2 1 1
429 1 . . . . . 5.24 1.8 6.03 1 1
430 1 . . . . . 4.15 1.8 4.77 1 1
431 1 . . . . . 5.75 1.8 6.61 1 1
432 1 . . . . . 4.25 1.8 4.89 1 1
433 1 . . . . . 5.99 1.8 6.89 1 1
434 1 . . . . . 6.0 1.8 6.9 1 1
435 1 . . . . . 6.0 1.8 6.9 1 1
436 1 . . . . . 6.0 1.8 6.9 1 1
437 1 . . . . . 6.0 1.8 6.9 1 1
438 1 . . . . . 6.0 1.8 6.9 1 1
439 1 . . . . . 4.88 1.8 5.61 1 1
440 1 . . . . . 3.93 1.8 4.52 1 1
441 1 . . . . . 4.88 1.8 5.61 1 1
442 1 . . . . . 3.93 1.8 4.52 1 1
443 1 . . . . . 5.8 1.8 6.67 1 1
444 1 . . . . . 5.0 1.8 5.75 1 1
445 1 . . . . . 5.8 1.8 6.67 1 1
446 1 . . . . . 5.0 1.8 5.75 1 1
447 1 . . . . . 4.46 1.8 5.13 1 1
448 1 . . . . . 5.45 1.8 6.27 1 1
449 1 . . . . . 5.18 1.8 5.96 1 1
450 1 . . . . . 4.31 1.8 4.96 1 1
451 1 . . . . . 4.32 1.8 4.97 1 1
452 1 . . . . . 4.5 1.8 5.18 1 1
453 1 . . . . . 4.54 1.8 5.22 1 1
454 1 . . . . . 6.0 1.8 6.9 1 1
455 1 . . . . . 4.47 1.8 5.14 1 1
456 1 . . . . . 4.7 1.8 5.4 1 1
457 1 . . . . . 4.26 1.8 4.9 1 1
458 1 . . . . . 4.79 1.8 5.51 1 1
459 1 . . . . . 4.36 1.8 5.01 1 1
460 1 . . . . . 5.83 1.8 6.7 1 1
461 1 . . . . . 5.2 1.8 5.98 1 1
462 1 . . . . . 6.0 1.8 6.9 1 1
463 1 . . . . . 5.21 1.8 5.99 1 1
464 1 . . . . . 5.69 1.8 6.54 1 1
465 1 . . . . . 5.09 1.8 5.85 1 1
466 1 . . . . . 4.24 1.8 4.88 1 1
467 1 . . . . . 4.77 1.8 5.49 1 1
468 1 . . . . . 4.91 1.8 5.65 1 1
469 1 . . . . . 5.04 1.8 5.8 1 1
470 1 . . . . . 4.37 1.8 5.03 1 1
471 1 . . . . . 4.37 1.8 5.03 1 1
472 1 . . . . . 3.61 1.8 4.15 1 1
473 1 . . . . . 6.0 1.8 6.9 1 1
474 1 . . . . . 6.0 1.8 6.9 1 1
475 1 . . . . . 4.39 1.8 5.05 1 1
476 1 . . . . . 5.8 1.8 6.67 1 1
477 1 . . . . . 6.0 1.8 6.9 1 1
478 1 . . . . . 6.0 1.8 6.9 1 1
479 1 . . . . . 5.79 1.8 6.66 1 1
480 1 . . . . . 3.87 1.8 4.45 1 1
481 1 . . . . . 5.48 1.8 6.3 1 1
482 1 . . . . . 5.97 1.8 6.87 1 1
483 1 . . . . . 4.48 1.8 5.15 1 1
484 1 . . . . . 5.57 1.8 6.41 1 1
485 1 . . . . . 4.66 1.8 5.36 1 1
486 1 . . . . . 4.66 1.8 5.36 1 1
487 1 . . . . . 5.42 1.8 6.23 1 1
488 1 . . . . . 4.86 1.8 5.59 1 1
489 1 . . . . . 6.0 1.8 6.9 1 1
490 1 . . . . . 5.2 1.8 5.98 1 1
491 1 . . . . . 5.7 1.8 6.56 1 1
492 1 . . . . . 6.0 1.8 6.9 1 1
493 1 . . . . . 5.64 1.8 6.49 1 1
494 1 . . . . . 4.69 1.8 5.39 1 1
495 1 . . . . . 3.62 1.8 4.16 1 1
496 1 . . . . . 5.91 1.8 6.8 1 1
497 1 . . . . . 4.54 1.8 5.22 1 1
498 1 . . . . . 4.81 1.8 5.53 1 1
499 1 . . . . . 4.09 1.8 4.7 1 1
500 1 . . . . . 4.26 1.8 4.9 1 1
501 1 . . . . . 4.96 1.8 5.7 1 1
502 1 . . . . . 6.0 1.8 6.9 1 1
503 1 . . . . . 6.0 1.8 6.9 1 1
504 1 . . . . . 5.21 1.8 5.99 1 1
505 1 . . . . . 6.0 1.8 6.9 1 1
506 1 . . . . . 6.0 1.8 6.9 1 1
507 1 . . . . . 5.21 1.8 5.99 1 1
508 1 . . . . . 5.26 1.8 6.05 1 1
509 1 . . . . . 4.76 1.8 5.47 1 1
510 1 . . . . . 4.98 1.8 5.73 1 1
511 1 . . . . . 5.57 1.8 6.41 1 1
512 1 . . . . . 5.57 1.8 6.41 1 1
513 1 . . . . . 4.81 1.8 5.53 1 1
514 1 . . . . . 5.57 1.8 6.41 1 1
515 1 . . . . . 5.94 1.8 6.83 1 1
516 1 . . . . . 6.0 1.8 6.9 1 1
517 1 . . . . . 5.04 1.8 5.8 1 1
518 1 . . . . . 5.36 1.8 6.16 1 1
519 1 . . . . . 3.74 1.8 4.3 1 1
520 1 . . . . . 4.42 1.8 5.08 1 1
521 1 . . . . . 4.42 1.8 5.08 1 1
522 1 . . . . . 4.08 1.8 4.69 1 1
523 1 . . . . . 5.53 1.8 6.36 1 1
524 1 . . . . . 4.25 1.8 4.89 1 1
525 1 . . . . . 5.23 1.8 6.01 1 1
526 1 . . . . . 3.54 1.8 4.07 1 1
527 1 . . . . . 4.22 1.8 4.85 1 1
528 1 . . . . . 4.02 1.8 4.62 1 1
529 1 . . . . . 4.97 1.8 5.72 1 1
530 1 . . . . . 3.63 1.8 4.17 1 1
531 1 . . . . . 4.73 1.8 5.44 1 1
532 1 . . . . . 4.02 1.8 4.62 1 1
533 1 . . . . . 4.73 1.8 5.44 1 1
534 1 . . . . . 3.32 1.8 3.82 1 1
535 1 . . . . . 4.29 1.8 4.93 1 1
536 1 . . . . . 5.85 1.8 6.73 1 1
537 1 . . . . . 4.09 1.8 4.7 1 1
538 1 . . . . . 4.09 1.8 4.7 1 1
539 1 . . . . . 5.15 1.8 5.92 1 1
540 1 . . . . . 5.15 1.8 5.92 1 1
541 1 . . . . . 3.18 1.8 3.66 1 1
542 1 . . . . . 3.18 1.8 3.66 1 1
543 1 . . . . . 4.23 1.8 4.86 1 1
544 1 . . . . . 4.43 1.8 5.09 1 1
545 1 . . . . . 4.77 1.8 5.49 1 1
546 1 . . . . . 3.44 1.8 3.96 1 1
547 1 . . . . . 3.71 1.8 4.27 1 1
548 1 . . . . . 3.79 1.8 4.36 1 1
549 1 . . . . . 4.54 1.8 5.22 1 1
550 1 . . . . . 3.06 1.8 3.52 1 1
551 1 . . . . . 3.33 1.8 3.83 1 1
552 1 . . . . . 3.19 1.8 3.67 1 1
553 1 . . . . . 3.07 1.8 3.53 1 1
554 1 . . . . . 5.3 1.8 6.1 1 1
555 1 . . . . . 3.47 1.8 3.99 1 1
556 1 . . . . . 4.77 1.8 5.49 1 1
557 1 . . . . . 3.76 1.8 4.32 1 1
558 1 . . . . . 3.79 1.8 4.36 1 1
559 1 . . . . . 3.66 1.8 4.21 1 1
560 1 . . . . . 4.67 1.8 5.37 1 1
561 1 . . . . . 3.34 1.8 3.84 1 1
562 1 . . . . . 3.16 1.8 3.63 1 1
563 1 . . . . . 3.9 1.8 4.49 1 1
564 1 . . . . . 2.56 1.8 2.94 1 1
565 1 . . . . . 4.07 1.8 4.68 1 1
566 1 . . . . . 3.22 1.8 3.7 1 1
567 1 . . . . . 5.09 1.8 5.85 1 1
568 1 . . . . . 3.54 1.8 4.07 1 1
569 1 . . . . . 4.88 1.8 5.61 1 1
570 1 . . . . . 3.84 1.8 4.42 1 1
571 1 . . . . . 3.84 1.8 4.42 1 1
572 1 . . . . . 4.47 1.8 5.14 1 1
573 1 . . . . . 4.06 1.8 4.67 1 1
574 1 . . . . . 4.06 1.8 4.67 1 1
575 1 . . . . . 3.68 1.8 4.23 1 1
576 1 . . . . . 3.68 1.8 4.23 1 1
577 1 . . . . . 3.86 1.8 4.44 1 1
578 1 . . . . . 3.77 1.8 4.34 1 1
579 1 . . . . . 2.96 1.8 3.4 1 1
580 1 . . . . . 5.4 1.8 6.21 1 1
581 1 . . . . . 5.4 1.8 6.21 1 1
582 1 . . . . . 2.78 1.8 3.2 1 1
583 1 . . . . . 2.78 1.8 3.2 1 1
584 1 . . . . . 6.0 1.8 6.9 1 1
585 1 . . . . . 6.0 1.8 6.9 1 1
586 1 . . . . . 6.0 1.8 6.9 1 1
587 1 . . . . . 6.0 1.8 6.9 1 1
588 1 . . . . . 4.49 1.8 5.16 1 1
589 1 . . . . . 4.49 1.8 5.16 1 1
590 1 . . . . . 5.32 1.8 6.12 1 1
591 1 . . . . . 5.32 1.8 6.12 1 1
592 1 . . . . . 4.53 1.8 5.21 1 1
593 1 . . . . . 3.51 1.8 4.04 1 1
594 1 . . . . . 3.16 1.8 3.63 1 1
595 1 . . . . . 3.48 1.8 4.0 1 1
596 1 . . . . . 4.06 1.8 4.67 1 1
597 1 . . . . . 2.75 1.8 3.16 1 1
598 1 . . . . . 4.06 1.8 4.67 1 1
599 1 . . . . . 2.75 1.8 3.16 1 1
600 1 . . . . . 3.97 1.8 4.57 1 1
601 1 . . . . . 3.17 1.8 3.65 1 1
602 1 . . . . . 4.39 1.8 5.05 1 1
603 1 . . . . . 3.41 1.8 3.92 1 1
604 1 . . . . . 3.41 1.8 3.92 1 1
605 1 . . . . . 4.12 1.8 4.74 1 1
606 1 . . . . . 3.23 1.8 3.71 1 1
607 1 . . . . . 3.23 1.8 3.71 1 1
608 1 . . . . . 3.68 1.8 4.23 1 1
609 1 . . . . . 3.56 1.8 4.09 1 1
610 1 . . . . . 4.26 1.8 4.9 1 1
611 1 . . . . . 4.79 1.8 5.51 1 1
612 1 . . . . . 3.87 1.8 4.45 1 1
613 1 . . . . . 4.28 1.8 4.92 1 1
614 1 . . . . . 3.08 1.8 3.54 1 1
615 1 . . . . . 2.7 1.8 3.11 1 1
616 1 . . . . . 5.3 1.8 6.1 1 1
617 1 . . . . . 4.11 1.8 4.73 1 1
618 1 . . . . . 3.55 1.8 4.08 1 1
619 1 . . . . . 5.38 1.8 6.19 1 1
620 1 . . . . . 4.07 1.8 4.68 1 1
621 1 . . . . . 4.84 1.8 5.57 1 1
622 1 . . . . . 5.23 1.8 6.01 1 1
623 1 . . . . . 6.0 1.8 6.9 1 1
624 1 . . . . . 4.23 1.8 4.86 1 1
625 1 . . . . . 3.82 1.8 4.39 1 1
626 1 . . . . . 3.28 1.8 3.77 1 1
627 1 . . . . . 3.4 1.8 3.91 1 1
628 1 . . . . . 3.73 1.8 4.29 1 1
629 1 . . . . . 5.11 1.8 5.88 1 1
630 1 . . . . . 3.93 1.8 4.52 1 1
631 1 . . . . . 2.92 1.8 3.36 1 1
632 1 . . . . . 4.11 1.8 4.73 1 1
633 1 . . . . . 4.11 1.8 4.73 1 1
634 1 . . . . . 4.18 1.8 4.81 1 1
635 1 . . . . . 3.67 1.8 4.22 1 1
636 1 . . . . . 5.23 1.8 6.01 1 1
637 1 . . . . . 5.23 1.8 6.01 1 1
638 1 . . . . . 3.76 1.8 4.32 1 1
639 1 . . . . . 3.12 1.8 3.59 1 1
640 1 . . . . . 4.78 1.8 5.5 1 1
641 1 . . . . . 4.03 1.8 4.63 1 1
642 1 . . . . . 4.08 1.8 4.69 1 1
643 1 . . . . . 3.49 1.8 4.01 1 1
644 1 . . . . . 3.98 1.8 4.58 1 1
645 1 . . . . . 3.86 1.8 4.44 1 1
646 1 . . . . . 4.87 1.8 5.6 1 1
647 1 . . . . . 5.2 1.8 5.98 1 1
648 1 . . . . . 5.28 1.8 6.07 1 1
649 1 . . . . . 4.4 1.8 5.06 1 1
650 1 . . . . . 4.72 1.8 5.43 1 1
651 1 . . . . . 6.0 1.8 6.9 1 1
652 1 . . . . . 6.0 1.8 6.9 1 1
653 1 . . . . . 6.0 1.8 6.9 1 1
654 1 . . . . . 6.0 1.8 6.9 1 1
655 1 . . . . . 6.0 1.8 6.9 1 1
656 1 . . . . . 6.0 1.8 6.9 1 1
657 1 . . . . . 3.7 1.8 4.26 1 1
658 1 . . . . . 2.89 1.8 3.32 1 1
659 1 . . . . . 4.06 1.8 4.67 1 1
660 1 . . . . . 3.56 1.8 4.09 1 1
661 1 . . . . . 4.37 1.8 5.03 1 1
662 1 . . . . . 4.79 1.8 5.51 1 1
663 1 . . . . . 3.14 1.8 3.61 1 1
664 1 . . . . . 4.12 1.8 4.74 1 1
665 1 . . . . . 4.02 1.8 4.62 1 1
666 1 . . . . . 3.17 1.8 3.65 1 1
667 1 . . . . . 3.77 1.8 4.34 1 1
668 1 . . . . . 3.33 1.8 3.83 1 1
669 1 . . . . . 3.76 1.8 4.32 1 1
670 1 . . . . . 3.76 1.8 4.32 1 1
671 1 . . . . . 4.87 1.8 5.6 1 1
672 1 . . . . . 4.03 1.8 4.63 1 1
673 1 . . . . . 4.82 1.8 5.54 1 1
674 1 . . . . . 4.03 1.8 4.63 1 1
675 1 . . . . . 3.17 1.8 3.65 1 1
676 1 . . . . . 3.01 1.8 3.46 1 1
677 1 . . . . . 3.36 1.8 3.86 1 1
678 1 . . . . . 3.4 1.8 3.91 1 1
679 1 . . . . . 3.36 1.8 3.86 1 1
680 1 . . . . . 3.2 1.8 3.68 1 1
681 1 . . . . . 5.25 1.8 6.04 1 1
682 1 . . . . . 4.21 1.8 4.84 1 1
683 1 . . . . . 5.18 1.8 5.96 1 1
684 1 . . . . . 3.53 1.8 4.06 1 1
685 1 . . . . . 3.05 1.8 3.51 1 1
686 1 . . . . . 3.13 1.8 3.6 1 1
687 1 . . . . . 4.16 1.8 4.78 1 1
688 1 . . . . . 4.08 1.8 4.69 1 1
689 1 . . . . . 4.08 1.8 4.69 1 1
690 1 . . . . . 5.13 1.8 5.9 1 1
691 1 . . . . . 5.13 1.8 5.9 1 1
692 1 . . . . . 6.0 1.8 6.9 1 1
693 1 . . . . . 4.61 1.8 5.3 1 1
694 1 . . . . . 4.05 1.8 4.66 1 1
695 1 . . . . . 6.0 1.8 6.9 1 1
696 1 . . . . . 6.0 1.8 6.9 1 1
697 1 . . . . . 6.0 1.8 6.9 1 1
698 1 . . . . . 6.0 1.8 6.9 1 1
699 1 . . . . . 6.0 1.8 6.9 1 1
700 1 . . . . . 5.3 1.8 6.1 1 1
701 1 . . . . . 5.3 1.8 6.1 1 1
702 1 . . . . . 4.23 1.8 4.86 1 1
703 1 . . . . . 3.67 1.8 4.22 1 1
704 1 . . . . . 3.18 1.8 3.66 1 1
705 1 . . . . . 3.72 1.8 4.28 1 1
706 1 . . . . . 3.72 1.8 4.28 1 1
707 1 . . . . . 4.18 1.8 4.81 1 1
708 1 . . . . . 3.93 1.8 4.52 1 1
709 1 . . . . . 4.21 1.8 4.84 1 1
710 1 . . . . . 5.88 1.8 6.76 1 1
711 1 . . . . . 3.06 1.8 3.52 1 1
712 1 . . . . . 3.45 1.8 3.97 1 1
713 1 . . . . . 3.38 1.8 3.89 1 1
714 1 . . . . . 5.01 1.8 5.76 1 1
715 1 . . . . . 3.43 1.8 3.94 1 1
716 1 . . . . . 2.97 1.8 3.42 1 1
717 1 . . . . . 5.98 1.8 6.88 1 1
718 1 . . . . . 3.56 1.8 4.09 1 1
719 1 . . . . . 3.84 1.8 4.42 1 1
720 1 . . . . . 3.74 1.8 4.3 1 1
721 1 . . . . . 3.93 1.8 4.52 1 1
722 1 . . . . . 3.13 1.8 3.6 1 1
723 1 . . . . . 5.46 1.8 6.28 1 1
724 1 . . . . . 4.36 1.8 5.01 1 1
725 1 . . . . . 3.26 1.8 3.75 1 1
726 1 . . . . . 5.35 1.8 6.15 1 1
727 1 . . . . . 3.47 1.8 3.99 1 1
728 1 . . . . . 3.35 1.8 3.85 1 1
729 1 . . . . . 4.02 1.8 4.62 1 1
730 1 . . . . . 4.02 1.8 4.62 1 1
731 1 . . . . . 3.29 1.8 3.78 1 1
732 1 . . . . . 3.6 1.8 4.14 1 1
733 1 . . . . . 5.12 1.8 5.89 1 1
734 1 . . . . . 4.87 1.8 5.6 1 1
735 1 . . . . . 5.92 1.8 6.81 1 1
736 1 . . . . . 6.0 1.8 6.9 1 1
737 1 . . . . . 6.0 1.8 6.9 1 1
738 1 . . . . . 2.82 1.8 3.24 1 1
739 1 . . . . . 4.01 1.8 4.61 1 1
740 1 . . . . . 4.26 1.8 4.9 1 1
741 1 . . . . . 5.04 1.8 5.8 1 1
742 1 . . . . . 3.2 1.8 3.68 1 1
743 1 . . . . . 3.4 1.8 3.91 1 1
744 1 . . . . . 3.14 1.8 3.61 1 1
745 1 . . . . . 3.21 1.8 3.69 1 1
746 1 . . . . . 3.42 1.8 3.93 1 1
747 1 . . . . . 3.39 1.8 3.9 1 1
748 1 . . . . . 5.75 1.8 6.61 1 1
749 1 . . . . . 3.5 1.8 4.03 1 1
750 1 . . . . . 3.58 1.8 4.12 1 1
751 1 . . . . . 5.39 1.8 6.2 1 1
752 1 . . . . . 5.39 1.8 6.2 1 1
753 1 . . . . . 4.98 1.8 5.73 1 1
754 1 . . . . . 4.31 1.8 4.96 1 1
755 1 . . . . . 2.74 1.8 3.15 1 1
756 1 . . . . . 6.0 1.8 6.9 1 1
757 1 . . . . . 5.48 1.8 6.3 1 1
758 1 . . . . . 5.48 1.8 6.3 1 1
759 1 . . . . . 6.0 1.8 6.9 1 1
760 1 . . . . . 6.0 1.8 6.9 1 1
761 1 . . . . . 3.48 1.8 4.0 1 1
762 1 . . . . . 3.44 1.8 3.96 1 1
763 1 . . . . . 3.72 1.8 4.28 1 1
764 1 . . . . . 5.5 1.8 6.33 1 1
765 1 . . . . . 4.43 1.8 5.09 1 1
766 1 . . . . . 4.26 1.8 4.9 1 1
767 1 . . . . . 3.48 1.8 4.0 1 1
768 1 . . . . . 4.16 1.8 4.78 1 1
769 1 . . . . . 4.16 1.8 4.78 1 1
770 1 . . . . . 5.47 1.8 6.29 1 1
771 1 . . . . . 3.51 1.8 4.04 1 1
772 1 . . . . . 6.0 1.8 6.9 1 1
773 1 . . . . . 3.64 1.8 4.19 1 1
774 1 . . . . . 3.97 1.8 4.57 1 1
775 1 . . . . . 4.89 1.8 5.62 1 1
776 1 . . . . . 5.06 1.8 5.82 1 1
777 1 . . . . . 3.6 1.8 4.14 1 1
778 1 . . . . . 3.86 1.8 4.44 1 1
779 1 . . . . . 3.85 1.8 4.43 1 1
780 1 . . . . . 4.65 1.8 5.35 1 1
781 1 . . . . . 3.92 1.8 4.51 1 1
782 1 . . . . . 4.78 1.8 5.5 1 1
783 1 . . . . . 4.22 1.8 4.85 1 1
784 1 . . . . . 4.22 1.8 4.85 1 1
785 1 . . . . . 3.14 1.8 3.61 1 1
786 1 . . . . . 3.32 1.8 3.82 1 1
787 1 . . . . . 4.49 1.8 5.16 1 1
788 1 . . . . . 6.0 1.8 6.9 1 1
789 1 . . . . . 5.9 1.8 6.79 1 1
790 1 . . . . . 3.96 1.8 4.55 1 1
791 1 . . . . . 5.27 1.8 6.06 1 1
792 1 . . . . . 5.98 1.8 6.88 1 1
793 1 . . . . . 3.89 1.8 4.47 1 1
794 1 . . . . . 3.47 1.8 3.99 1 1
795 1 . . . . . 3.47 1.8 3.99 1 1
796 1 . . . . . 3.17 1.8 3.65 1 1
797 1 . . . . . 3.17 1.8 3.65 1 1
798 1 . . . . . 3.28 1.8 3.77 1 1
799 1 . . . . . 5.33 1.8 6.13 1 1
800 1 . . . . . 5.33 1.8 6.13 1 1
801 1 . . . . . 6.0 1.8 6.9 1 1
802 1 . . . . . 6.0 1.8 6.9 1 1
803 1 . . . . . 3.28 1.8 3.77 1 1
804 1 . . . . . 5.08 1.8 5.84 1 1
805 1 . . . . . 6.0 1.8 6.9 1 1
806 1 . . . . . 6.0 1.8 6.9 1 1
807 1 . . . . . 5.08 1.8 5.84 1 1
808 1 . . . . . 6.0 1.8 6.9 1 1
809 1 . . . . . 6.0 1.8 6.9 1 1
810 1 . . . . . 5.51 1.8 6.34 1 1
811 1 . . . . . 5.29 1.8 6.08 1 1
812 1 . . . . . 5.73 1.8 6.59 1 1
813 1 . . . . . 5.29 1.8 6.08 1 1
814 1 . . . . . 4.46 1.8 5.13 1 1
815 1 . . . . . 5.73 1.8 6.59 1 1
816 1 . . . . . 4.13 1.8 4.75 1 1
817 1 . . . . . 5.03 1.8 5.78 1 1
818 1 . . . . . 5.67 1.8 6.52 1 1
819 1 . . . . . 5.91 1.8 6.8 1 1
820 1 . . . . . 3.77 1.8 4.34 1 1
821 1 . . . . . 4.67 1.8 5.37 1 1
822 1 . . . . . 4.77 1.8 5.49 1 1
823 1 . . . . . 5.58 1.8 6.42 1 1
824 1 . . . . . 4.53 1.8 5.21 1 1
825 1 . . . . . 4.85 1.8 5.58 1 1
826 1 . . . . . 5.34 1.8 6.14 1 1
827 1 . . . . . 6.0 1.8 6.9 1 1
828 1 . . . . . 3.58 1.8 4.12 1 1
829 1 . . . . . 3.34 1.8 3.84 1 1
830 1 . . . . . 4.12 1.8 4.74 1 1
831 1 . . . . . 3.7 1.8 4.26 1 1
832 1 . . . . . 4.01 1.8 4.61 1 1
833 1 . . . . . 5.3 1.8 6.1 1 1
834 1 . . . . . 4.64 1.8 5.34 1 1
835 1 . . . . . 4.8 1.8 5.52 1 1
836 1 . . . . . 4.64 1.8 5.34 1 1
837 1 . . . . . 5.52 1.8 6.35 1 1
838 1 . . . . . 6.0 1.8 6.9 1 1
839 1 . . . . . 6.0 1.8 6.9 1 1
840 1 . . . . . 4.03 1.8 4.63 1 1
841 1 . . . . . 4.51 1.8 5.19 1 1
842 1 . . . . . 3.94 1.8 4.53 1 1
843 1 . . . . . 4.92 1.8 5.66 1 1
844 1 . . . . . 5.03 1.8 5.78 1 1
845 1 . . . . . 6.0 1.8 6.9 1 1
846 1 . . . . . 6.0 1.8 6.9 1 1
847 1 . . . . . 3.18 1.8 3.66 1 1
848 1 . . . . . 4.06 1.8 4.67 1 1
849 1 . . . . . 5.6 1.8 6.44 1 1
850 1 . . . . . 5.53 1.8 6.36 1 1
851 1 . . . . . 6.0 1.8 6.9 1 1
852 1 . . . . . 3.18 1.8 3.66 1 1
853 1 . . . . . 4.94 1.8 5.68 1 1
854 1 . . . . . 3.13 1.8 3.6 1 1
855 1 . . . . . 4.86 1.8 5.59 1 1
856 1 . . . . . 6.0 1.8 6.9 1 1
857 1 . . . . . 6.0 1.8 6.9 1 1
858 1 . . . . . 5.26 1.8 6.05 1 1
859 1 . . . . . 5.38 1.8 6.19 1 1
860 1 . . . . . 5.26 1.8 6.05 1 1
861 1 . . . . . 4.22 1.8 4.85 1 1
862 1 . . . . . 5.85 1.8 6.73 1 1
863 1 . . . . . 6.0 1.8 6.9 1 1
864 1 . . . . . 6.0 1.8 6.9 1 1
865 1 . . . . . 6.0 1.8 6.9 1 1
866 1 . . . . . 4.82 1.8 5.54 1 1
867 1 . . . . . 5.53 1.8 6.36 1 1
868 1 . . . . . 4.82 1.8 5.54 1 1
869 1 . . . . . 5.53 1.8 6.36 1 1
870 1 . . . . . 5.13 1.8 5.9 1 1
871 1 . . . . . 3.31 1.8 3.81 1 1
872 1 . . . . . 3.54 1.8 4.07 1 1
873 1 . . . . . 3.78 1.8 4.35 1 1
874 1 . . . . . 4.66 1.8 5.36 1 1
875 1 . . . . . 5.22 1.8 6.0 1 1
876 1 . . . . . 6.0 1.8 6.9 1 1
877 1 . . . . . 4.58 1.8 5.27 1 1
878 1 . . . . . 6.0 1.8 6.9 1 1
879 1 . . . . . 6.0 1.8 6.9 1 1
880 1 . . . . . 6.0 1.8 6.9 1 1
881 1 . . . . . 5.31 1.8 6.11 1 1
882 1 . . . . . 5.5 1.8 6.33 1 1
883 1 . . . . . 5.32 1.8 6.12 1 1
884 1 . . . . . 5.29 1.8 6.08 1 1
885 1 . . . . . 4.4 1.8 5.06 1 1
886 1 . . . . . 3.4 1.8 3.91 1 1
887 1 . . . . . 4.1 1.8 4.72 1 1
888 1 . . . . . 5.37 1.8 6.18 1 1
889 1 . . . . . 3.27 1.8 3.76 1 1
890 1 . . . . . 3.32 1.8 3.82 1 1
891 1 . . . . . 5.79 1.8 6.66 1 1
892 1 . . . . . 4.56 1.8 5.24 1 1
893 1 . . . . . 5.39 1.8 6.2 1 1
894 1 . . . . . 4.61 1.8 5.3 1 1
895 1 . . . . . 6.0 1.8 6.9 1 1
896 1 . . . . . 6.0 1.8 6.9 1 1
897 1 . . . . . 5.32 1.8 6.12 1 1
898 1 . . . . . 5.05 1.8 5.81 1 1
899 1 . . . . . 6.0 1.8 6.9 1 1
900 1 . . . . . 4.17 1.8 4.8 1 1
901 1 . . . . . 3.84 1.8 4.42 1 1
902 1 . . . . . 4.83 1.8 5.55 1 1
903 1 . . . . . 4.86 1.8 5.59 1 1
904 1 . . . . . 3.85 1.8 4.43 1 1
905 1 . . . . . 3.47 1.8 3.99 1 1
906 1 . . . . . 5.88 1.8 6.76 1 1
907 1 . . . . . 6.0 1.8 6.9 1 1
908 1 . . . . . 4.03 1.8 4.63 1 1
909 1 . . . . . 4.18 1.8 4.81 1 1
910 1 . . . . . 3.92 1.8 4.51 1 1
911 1 . . . . . 5.07 1.8 5.83 1 1
912 1 . . . . . 4.95 1.8 5.69 1 1
913 1 . . . . . 4.26 1.8 4.9 1 1
914 1 . . . . . 4.89 1.8 5.62 1 1
915 1 . . . . . 4.4 1.8 5.06 1 1
916 1 . . . . . 5.86 1.8 6.74 1 1
917 1 . . . . . 6.0 1.8 6.9 1 1
918 1 . . . . . 6.0 1.8 6.9 1 1
919 1 . . . . . 6.0 1.8 6.9 1 1
920 1 . . . . . 5.47 1.8 6.29 1 1
921 1 . . . . . 5.64 1.8 6.49 1 1
922 1 . . . . . 5.27 1.8 6.06 1 1
923 1 . . . . . 5.48 1.8 6.3 1 1
924 1 . . . . . 6.0 1.8 6.9 1 1
925 1 . . . . . 6.0 1.8 6.9 1 1
926 1 . . . . . 4.81 1.8 5.53 1 1
927 1 . . . . . 4.98 1.8 5.73 1 1
928 1 . . . . . 4.09 1.8 4.7 1 1
929 1 . . . . . 5.25 1.8 6.04 1 1
930 1 . . . . . 4.94 1.8 5.68 1 1
931 1 . . . . . 6.0 1.8 6.9 1 1
932 1 . . . . . 3.51 1.8 4.04 1 1
933 1 . . . . . 4.74 1.8 5.45 1 1
934 1 . . . . . 4.61 1.8 5.3 1 1
935 1 . . . . . 4.82 1.8 5.54 1 1
936 1 . . . . . 5.41 1.8 6.22 1 1
937 1 . . . . . 4.16 1.8 4.78 1 1
938 1 . . . . . 4.81 1.8 5.53 1 1
939 1 . . . . . 5.7 1.8 6.56 1 1
940 1 . . . . . 4.92 1.8 5.66 1 1
941 1 . . . . . 5.01 1.8 5.76 1 1
942 1 . . . . . 5.49 1.8 6.31 1 1
943 1 . . . . . 5.19 1.8 5.97 1 1
944 1 . . . . . 6.0 1.8 6.9 1 1
945 1 . . . . . 5.63 1.8 6.47 1 1
946 1 . . . . . 4.94 1.8 5.68 1 1
947 1 . . . . . 4.94 1.8 5.68 1 1
948 1 . . . . . 4.61 1.8 5.3 1 1
949 1 . . . . . 5.27 1.8 6.06 1 1
950 1 . . . . . 5.47 1.8 6.29 1 1
951 1 . . . . . 5.78 1.8 6.65 1 1
952 1 . . . . . 4.66 1.8 5.36 1 1
953 1 . . . . . 5.78 1.8 6.65 1 1
954 1 . . . . . 5.15 1.8 5.92 1 1
955 1 . . . . . 6.0 1.8 6.9 1 1
956 1 . . . . . 5.73 1.8 6.59 1 1
957 1 . . . . . 4.82 1.8 5.54 1 1
958 1 . . . . . 5.97 1.8 6.87 1 1
959 1 . . . . . 5.44 1.8 6.26 1 1
960 1 . . . . . 3.35 1.8 3.85 1 1
961 1 . . . . . 5.28 1.8 6.07 1 1
962 1 . . . . . 4.7 1.8 5.4 1 1
963 1 . . . . . 4.7 1.8 5.4 1 1
964 1 . . . . . 6.0 1.8 6.9 1 1
965 1 . . . . . 5.52 1.8 6.35 1 1
966 1 . . . . . 6.0 1.8 6.9 1 1
967 1 . . . . . 5.52 1.8 6.35 1 1
968 1 . . . . . 5.22 1.8 6.0 1 1
969 1 . . . . . 5.22 1.8 6.0 1 1
970 1 . . . . . 6.0 1.8 6.9 1 1
971 1 . . . . . 5.05 1.8 5.81 1 1
972 1 . . . . . 6.0 1.8 6.9 1 1
973 1 . . . . . 3.89 1.8 4.47 1 1
974 1 . . . . . 5.6 1.8 6.44 1 1
975 1 . . . . . 6.0 1.8 6.9 1 1
976 1 . . . . . 6.0 1.8 6.9 1 1
977 1 . . . . . 5.2 1.8 5.98 1 1
978 1 . . . . . 4.12 1.8 4.74 1 1
979 1 . . . . . 4.61 1.8 5.3 1 1
980 1 . . . . . 4.54 1.8 5.22 1 1
981 1 . . . . . 3.69 1.8 4.24 1 1
982 1 . . . . . 4.08 1.8 4.69 1 1
983 1 . . . . . 4.73 1.8 5.44 1 1
984 1 . . . . . 4.85 1.8 5.58 1 1
985 1 . . . . . 5.13 1.8 5.9 1 1
986 1 . . . . . 5.68 1.8 6.53 1 1
987 1 . . . . . 6.0 1.8 6.9 1 1
988 1 . . . . . 6.0 1.8 6.9 1 1
989 1 . . . . . 5.45 1.8 6.27 1 1
990 1 . . . . . 4.7 1.8 5.4 1 1
991 1 . . . . . 5.24 1.8 6.03 1 1
992 1 . . . . . 4.27 1.8 4.91 1 1
993 1 . . . . . 6.0 1.8 6.9 1 1
994 1 . . . . . 4.55 1.8 5.23 1 1
995 1 . . . . . 4.63 1.8 5.32 1 1
996 1 . . . . . 5.01 1.8 5.76 1 1
997 1 . . . . . 4.98 1.8 5.73 1 1
998 1 . . . . . 5.01 1.8 5.76 1 1
999 1 . . . . . 4.98 1.8 5.73 1 1
1000 1 . . . . . 6.0 1.8 6.9 1 1
1001 1 . . . . . 6.0 1.8 6.9 1 1
1002 1 . . . . . 5.18 1.8 5.96 1 1
1003 1 . . . . . 5.16 1.8 5.93 1 1
1004 1 . . . . . 5.28 1.8 6.07 1 1
1005 1 . . . . . 5.28 1.8 6.07 1 1
1006 1 . . . . . 5.37 1.8 6.18 1 1
1007 1 . . . . . 4.76 1.8 5.47 1 1
1008 1 . . . . . 5.23 1.8 6.01 1 1
1009 1 . . . . . 5.5 1.8 6.33 1 1
1010 1 . . . . . 5.96 1.8 6.85 1 1
1011 1 . . . . . 4.75 1.8 5.46 1 1
1012 1 . . . . . 4.57 1.8 5.26 1 1
1013 1 . . . . . 5.01 1.8 5.76 1 1
1014 1 . . . . . 5.14 1.8 5.91 1 1
1015 1 . . . . . 6.0 1.8 6.9 1 1
1016 1 . . . . . 3.97 1.8 4.57 1 1
1017 1 . . . . . 3.77 1.8 4.34 1 1
1018 1 . . . . . 4.28 1.8 4.92 1 1
1019 1 . . . . . 5.93 1.8 6.82 1 1
1020 1 . . . . . 5.11 1.8 5.88 1 1
1021 1 . . . . . 4.16 1.8 4.78 1 1
1022 1 . . . . . 3.69 1.8 4.24 1 1
1023 1 . . . . . 3.66 1.8 4.21 1 1
1024 1 . . . . . 4.64 1.8 5.34 1 1
1025 1 . . . . . 6.0 1.8 6.9 1 1
1026 1 . . . . . 4.96 1.8 5.7 1 1
1027 1 . . . . . 4.13 1.8 4.75 1 1
1028 1 . . . . . 3.42 1.8 3.93 1 1
1029 1 . . . . . 4.36 1.8 5.01 1 1
1030 1 . . . . . 4.56 1.8 5.24 1 1
1031 1 . . . . . 6.0 1.8 6.9 1 1
1032 1 . . . . . 5.94 1.8 6.83 1 1
1033 1 . . . . . 3.71 1.8 4.27 1 1
1034 1 . . . . . 3.31 1.8 3.81 1 1
1035 1 . . . . . 4.39 1.8 5.05 1 1
1036 1 . . . . . 3.84 1.8 4.42 1 1
1037 1 . . . . . 3.77 1.8 4.34 1 1
1038 1 . . . . . 6.0 1.8 6.9 1 1
1039 1 . . . . . 4.85 1.8 5.58 1 1
1040 1 . . . . . 3.17 1.8 3.65 1 1
1041 1 . . . . . 3.99 1.8 4.59 1 1
1042 1 . . . . . 3.5 1.8 4.03 1 1
1043 1 . . . . . 3.66 1.8 4.21 1 1
1044 1 . . . . . 3.24 1.8 3.73 1 1
1045 1 . . . . . 4.88 1.8 5.61 1 1
1046 1 . . . . . 5.16 1.8 5.93 1 1
1047 1 . . . . . 3.73 1.8 4.29 1 1
1048 1 . . . . . 3.95 1.8 4.54 1 1
1049 1 . . . . . 4.7 1.8 5.4 1 1
1050 1 . . . . . 5.06 1.8 5.82 1 1
1051 1 . . . . . 4.59 1.8 5.28 1 1
1052 1 . . . . . 4.44 1.8 5.11 1 1
1053 1 . . . . . 5.4 1.8 6.21 1 1
1054 1 . . . . . 5.25 1.8 6.04 1 1
1055 1 . . . . . 4.43 1.8 5.09 1 1
1056 1 . . . . . 4.44 1.8 5.11 1 1
1057 1 . . . . . 4.6 1.8 5.29 1 1
1058 1 . . . . . 5.28 1.8 6.07 1 1
1059 1 . . . . . 5.0 1.8 5.75 1 1
1060 1 . . . . . 4.6 1.8 5.29 1 1
1061 1 . . . . . 4.26 1.8 4.9 1 1
1062 1 . . . . . 5.08 1.8 5.84 1 1
1063 1 . . . . . 5.03 1.8 5.78 1 1
1064 1 . . . . . 5.26 1.8 6.05 1 1
1065 1 . . . . . 4.26 1.8 4.9 1 1
1066 1 . . . . . 5.73 1.8 6.59 1 1
1067 1 . . . . . 4.77 1.8 5.49 1 1
1068 1 . . . . . 3.84 1.8 4.42 1 1
1069 1 . . . . . 3.56 1.8 4.09 1 1
1070 1 . . . . . 4.33 1.8 4.98 1 1
1071 1 . . . . . 5.29 1.8 6.08 1 1
1072 1 . . . . . 5.32 1.8 6.12 1 1
1073 1 . . . . . 5.62 1.8 6.46 1 1
1074 1 . . . . . 4.01 1.8 4.61 1 1
1075 1 . . . . . 4.3 1.8 4.95 1 1
1076 1 . . . . . 4.3 1.8 4.95 1 1
1077 1 . . . . . 5.72 1.8 6.58 1 1
1078 1 . . . . . 3.58 1.8 4.12 1 1
1079 1 . . . . . 5.2 1.8 5.98 1 1
1080 1 . . . . . 5.93 1.8 6.82 1 1
1081 1 . . . . . 5.42 1.8 6.23 1 1
1082 1 . . . . . 5.03 1.8 5.78 1 1
1083 1 . . . . . 4.54 1.8 5.22 1 1
1084 1 . . . . . 4.54 1.8 5.22 1 1
1085 1 . . . . . 4.48 1.8 5.15 1 1
1086 1 . . . . . 3.86 1.8 4.44 1 1
1087 1 . . . . . 4.69 1.8 5.39 1 1
1088 1 . . . . . 5.28 1.8 6.07 1 1
1089 1 . . . . . 5.76 1.8 6.62 1 1
1090 1 . . . . . 5.45 1.8 6.27 1 1
1091 1 . . . . . 6.0 1.8 6.9 1 1
1092 1 . . . . . 6.0 1.8 6.9 1 1
1093 1 . . . . . 6.0 1.8 6.9 1 1
1094 1 . . . . . 6.0 1.8 6.9 1 1
1095 1 . . . . . 6.0 1.8 6.9 1 1
1096 1 . . . . . 5.88 1.8 6.76 1 1
1097 1 . . . . . 5.0 1.8 5.75 1 1
1098 1 . . . . . 6.0 1.8 6.9 1 1
1099 1 . . . . . 6.0 1.8 6.9 1 1
1100 1 . . . . . 5.87 1.8 6.75 1 1
1101 1 . . . . . 6.0 1.8 6.9 1 1
1102 1 . . . . . 4.87 1.8 5.6 1 1
1103 1 . . . . . 4.84 1.8 5.57 1 1
1104 1 . . . . . 5.07 1.8 5.83 1 1
1105 1 . . . . . 4.71 1.8 5.42 1 1
1106 1 . . . . . 6.0 1.8 6.9 1 1
1107 1 . . . . . 6.0 1.8 6.9 1 1
1108 1 . . . . . 3.52 1.8 4.05 1 1
1109 1 . . . . . 5.23 1.8 6.01 1 1
1110 1 . . . . . 4.04 1.8 4.65 1 1
1111 1 . . . . . 3.31 1.8 3.81 1 1
1112 1 . . . . . 2.98 1.8 3.43 1 1
1113 1 . . . . . 5.1 1.8 5.87 1 1
1114 1 . . . . . 6.0 1.8 6.9 1 1
1115 1 . . . . . 6.0 1.8 6.9 1 1
1116 1 . . . . . 3.97 1.8 4.57 1 1
1117 1 . . . . . 5.07 1.8 5.83 1 1
1118 1 . . . . . 5.35 1.8 6.15 1 1
1119 1 . . . . . 5.01 1.8 5.76 1 1
1120 1 . . . . . 5.8 1.8 6.67 1 1
1121 1 . . . . . 3.73 1.8 4.29 1 1
1122 1 . . . . . 5.43 1.8 6.24 1 1
1123 1 . . . . . 5.74 1.8 6.6 1 1
1124 1 . . . . . 5.14 1.8 5.91 1 1
1125 1 . . . . . 4.98 1.8 5.73 1 1
1126 1 . . . . . 5.24 1.8 6.03 1 1
1127 1 . . . . . 5.69 1.8 6.54 1 1
1128 1 . . . . . 5.79 1.8 6.66 1 1
1129 1 . . . . . 5.68 1.8 6.53 1 1
1130 1 . . . . . 5.12 1.8 5.89 1 1
1131 1 . . . . . 5.61 1.8 6.45 1 1
1132 1 . . . . . 6.0 1.8 6.9 1 1
1133 1 . . . . . 4.11 1.8 4.73 1 1
1134 1 . . . . . 4.57 1.8 5.26 1 1
1135 1 . . . . . 6.0 1.8 6.9 1 1
1136 1 . . . . . 6.0 1.8 6.9 1 1
1137 1 . . . . . 3.79 1.8 4.36 1 1
1138 1 . . . . . 3.79 1.8 4.36 1 1
1139 1 . . . . . 4.67 1.8 5.37 1 1
1140 1 . . . . . 5.44 1.8 6.26 1 1
1141 1 . . . . . 5.28 1.8 6.07 1 1
1142 1 . . . . . 5.38 1.8 6.19 1 1
1143 1 . . . . . 6.0 1.8 6.9 1 1
1144 1 . . . . . 4.16 1.8 4.78 1 1
1145 1 . . . . . 6.0 1.8 6.9 1 1
1146 1 . . . . . 5.52 1.8 6.35 1 1
1147 1 . . . . . 6.0 1.8 6.9 1 1
1148 1 . . . . . 5.52 1.8 6.35 1 1
1149 1 . . . . . 5.59 1.8 6.43 1 1
1150 1 . . . . . 5.2 1.8 5.98 1 1
1151 1 . . . . . 6.0 1.8 6.9 1 1
1152 1 . . . . . 5.84 1.8 6.72 1 1
1153 1 . . . . . 4.39 1.8 5.05 1 1
1154 1 . . . . . 4.85 1.8 5.58 1 1
1155 1 . . . . . 3.87 1.8 4.45 1 1
1156 1 . . . . . 5.83 1.8 6.7 1 1
1157 1 . . . . . 5.8 1.8 6.67 1 1
1158 1 . . . . . 3.87 1.8 4.45 1 1
1159 1 . . . . . 5.83 1.8 6.7 1 1
1160 1 . . . . . 4.64 1.8 5.34 1 1
1161 1 . . . . . 6.0 1.8 6.9 1 1
1162 1 . . . . . 6.0 1.8 6.9 1 1
1163 1 . . . . . 4.89 1.8 5.62 1 1
1164 1 . . . . . 5.44 1.8 6.26 1 1
1165 1 . . . . . 5.45 1.8 6.27 1 1
1166 1 . . . . . 5.96 1.8 6.85 1 1
1167 1 . . . . . 6.0 1.8 6.9 1 1
1168 1 . . . . . 4.91 1.8 5.65 1 1
1169 1 . . . . . 5.67 1.8 6.52 1 1
1170 1 . . . . . 6.0 1.8 6.9 1 1
1171 1 . . . . . 5.64 1.8 6.49 1 1
1172 1 . . . . . 6.0 1.8 6.9 1 1
1173 1 . . . . . 4.0 1.8 4.6 1 1
1174 1 . . . . . 4.0 1.8 4.6 1 1
1175 1 . . . . . 4.19 1.8 4.82 1 1
1176 1 . . . . . 4.19 1.8 4.82 1 1
1177 1 . . . . . 3.71 1.8 4.27 1 1
1178 1 . . . . . 4.91 1.8 5.65 1 1
1179 1 . . . . . 4.13 1.8 4.75 1 1
1180 1 . . . . . 5.13 1.8 5.9 1 1
1181 1 . . . . . 3.38 1.8 3.89 1 1
1182 1 . . . . . 5.78 1.8 6.65 1 1
1183 1 . . . . . 4.58 1.8 5.27 1 1
1184 1 . . . . . 3.72 1.8 4.28 1 1
1185 1 . . . . . 3.57 1.8 4.11 1 1
1186 1 . . . . . 4.33 1.8 4.98 1 1
1187 1 . . . . . 4.33 1.8 4.98 1 1
1188 1 . . . . . 5.65 1.8 6.5 1 1
1189 1 . . . . . 6.0 1.8 6.9 1 1
1190 1 . . . . . 4.1 1.8 4.72 1 1
1191 1 . . . . . 5.32 1.8 6.12 1 1
1192 1 . . . . . 5.12 1.8 5.89 1 1
1193 1 . . . . . 5.38 1.8 6.19 1 1
1194 1 . . . . . 4.52 1.8 5.2 1 1
1195 1 . . . . . 5.36 1.8 6.16 1 1
1196 1 . . . . . 5.96 1.8 6.85 1 1
1197 1 . . . . . 4.79 1.8 5.51 1 1
1198 1 . . . . . 6.0 1.8 6.9 1 1
1199 1 . . . . . 6.0 1.8 6.9 1 1
1200 1 . . . . . 5.79 1.8 6.66 1 1
1201 1 . . . . . 5.79 1.8 6.66 1 1
1202 1 . . . . . 5.01 1.8 5.76 1 1
1203 1 . . . . . 4.73 1.8 5.44 1 1
1204 1 . . . . . 4.67 1.8 5.37 1 1
1205 1 . . . . . 5.76 1.8 6.62 1 1
1206 1 . . . . . 5.22 1.8 6.0 1 1
1207 1 . . . . . 5.14 1.8 5.91 1 1
1208 1 . . . . . 5.19 1.8 5.97 1 1
1209 1 . . . . . 3.99 1.8 4.59 1 1
1210 1 . . . . . 4.93 1.8 5.67 1 1
1211 1 . . . . . 4.47 1.8 5.14 1 1
1212 1 . . . . . 3.82 1.8 4.39 1 1
1213 1 . . . . . 4.4 1.8 5.06 1 1
1214 1 . . . . . 3.99 1.8 4.59 1 1
1215 1 . . . . . 4.19 1.8 4.82 1 1
1216 1 . . . . . 4.72 1.8 5.43 1 1
1217 1 . . . . . 6.0 1.8 6.9 1 1
1218 1 . . . . . 5.78 1.8 6.65 1 1
1219 1 . . . . . 4.03 1.8 4.63 1 1
1220 1 . . . . . 5.73 1.8 6.59 1 1
1221 1 . . . . . 5.24 1.8 6.03 1 1
1222 1 . . . . . 5.34 1.8 6.14 1 1
1223 1 . . . . . 6.0 1.8 6.9 1 1
1224 1 . . . . . 6.0 1.8 6.9 1 1
1225 1 . . . . . 6.0 1.8 6.9 1 1
1226 1 . . . . . 5.87 1.8 6.75 1 1
1227 1 . . . . . 5.1 1.8 5.87 1 1
1228 1 . . . . . 5.92 1.8 6.81 1 1
1229 1 . . . . . 5.95 1.8 6.84 1 1
1230 1 . . . . . 5.95 1.8 6.84 1 1
1231 1 . . . . . 4.66 1.8 5.36 1 1
1232 1 . . . . . 4.47 1.8 5.14 1 1
1233 1 . . . . . 6.0 1.8 6.9 1 1
1234 1 . . . . . 4.38 1.8 5.04 1 1
1235 1 . . . . . 6.0 1.8 6.9 1 1
1236 1 . . . . . 6.0 1.8 6.9 1 1
1237 1 . . . . . 6.0 1.8 6.9 1 1
1238 1 . . . . . 6.0 1.8 6.9 1 1
1239 1 . . . . . 4.41 1.8 5.07 1 1
1240 1 . . . . . 3.65 1.8 4.2 1 1
1241 1 . . . . . 4.06 1.8 4.67 1 1
1242 1 . . . . . 5.25 1.8 6.04 1 1
1243 1 . . . . . 5.25 1.8 6.04 1 1
1244 1 . . . . . 5.25 1.8 6.04 1 1
1245 1 . . . . . 6.0 1.8 6.9 1 1
1246 1 . . . . . 6.0 1.8 6.9 1 1
1247 1 . . . . . 6.0 1.8 6.9 1 1
1248 1 . . . . . 5.79 1.8 6.66 1 1
1249 1 . . . . . 6.0 1.8 6.9 1 1
1250 1 . . . . . 4.81 1.8 5.53 1 1
1251 1 . . . . . 4.07 1.8 4.68 1 1
1252 1 . . . . . 4.54 1.8 5.22 1 1
1253 1 . . . . . 5.01 1.8 5.76 1 1
1254 1 . . . . . 4.26 1.8 4.9 1 1
1255 1 . . . . . 5.14 1.8 5.91 1 1
1256 1 . . . . . 3.77 1.8 4.34 1 1
1257 1 . . . . . 4.18 1.8 4.81 1 1
1258 1 . . . . . 4.45 1.8 5.12 1 1
1259 1 . . . . . 4.78 1.8 5.5 1 1
1260 1 . . . . . 6.0 1.8 6.9 1 1
1261 1 . . . . . 4.68 1.8 5.38 1 1
1262 1 . . . . . 4.45 1.8 5.12 1 1
1263 1 . . . . . 5.81 1.8 6.68 1 1
1264 1 . . . . . 5.81 1.8 6.68 1 1
1265 1 . . . . . 4.95 1.8 5.69 1 1
1266 1 . . . . . 4.84 1.8 5.57 1 1
1267 1 . . . . . 5.41 1.8 6.22 1 1
1268 1 . . . . . 5.76 1.8 6.62 1 1
1269 1 . . . . . 5.06 1.8 5.82 1 1
1270 1 . . . . . 4.63 1.8 5.32 1 1
1271 1 . . . . . 4.63 1.8 5.32 1 1
1272 1 . . . . . 4.77 1.8 5.49 1 1
1273 1 . . . . . 4.58 1.8 5.27 1 1
1274 1 . . . . . 4.58 1.8 5.27 1 1
1275 1 . . . . . 5.29 1.8 6.08 1 1
1276 1 . . . . . 5.29 1.8 6.08 1 1
1277 1 . . . . . 3.7 1.8 4.26 1 1
1278 1 . . . . . 4.78 1.8 5.5 1 1
1279 1 . . . . . 5.08 1.8 5.84 1 1
1280 1 . . . . . 4.01 1.8 4.61 1 1
1281 1 . . . . . 3.83 1.8 4.4 1 1
1282 1 . . . . . 3.85 1.8 4.43 1 1
1283 1 . . . . . 3.87 1.8 4.45 1 1
1284 1 . . . . . 5.0 1.8 5.75 1 1
1285 1 . . . . . 5.47 1.8 6.29 1 1
1286 1 . . . . . 4.01 1.8 4.61 1 1
1287 1 . . . . . 4.37 1.8 5.03 1 1
1288 1 . . . . . 5.58 1.8 6.42 1 1
1289 1 . . . . . 5.58 1.8 6.42 1 1
1290 1 . . . . . 3.99 1.8 4.59 1 1
1291 1 . . . . . 5.63 1.8 6.47 1 1
1292 1 . . . . . 5.63 1.8 6.47 1 1
1293 1 . . . . . 4.67 1.8 5.37 1 1
1294 1 . . . . . 6.0 1.8 6.9 1 1
1295 1 . . . . . 6.0 1.8 6.9 1 1
1296 1 . . . . . 6.0 1.8 6.9 1 1
1297 1 . . . . . 6.0 1.8 6.9 1 1
1298 1 . . . . . 3.58 1.8 4.12 1 1
1299 1 . . . . . 4.21 1.8 4.84 1 1
1300 1 . . . . . 5.07 1.8 5.83 1 1
1301 1 . . . . . 4.35 1.8 5.0 1 1
1302 1 . . . . . 2.99 1.8 3.44 1 1
1303 1 . . . . . 2.55 1.8 2.93 1 1
1304 1 . . . . . 4.84 1.8 5.57 1 1
1305 1 . . . . . 4.05 1.8 4.66 1 1
1306 1 . . . . . 4.69 1.8 5.39 1 1
1307 1 . . . . . 4.69 1.8 5.39 1 1
1308 1 . . . . . 4.53 1.8 5.21 1 1
1309 1 . . . . . 4.32 1.8 4.97 1 1
1310 1 . . . . . 3.93 1.8 4.52 1 1
1311 1 . . . . . 4.91 1.8 5.65 1 1
1312 1 . . . . . 3.61 1.8 4.15 1 1
1313 1 . . . . . 3.93 1.8 4.52 1 1
1314 1 . . . . . 4.91 1.8 5.65 1 1
1315 1 . . . . . 3.0 1.8 3.45 1 1
1316 1 . . . . . 3.76 1.8 4.32 1 1
1317 1 . . . . . 5.6 1.8 6.44 1 1
1318 1 . . . . . 5.04 1.8 5.8 1 1
1319 1 . . . . . 3.48 1.8 4.0 1 1
1320 1 . . . . . 3.48 1.8 4.0 1 1
1321 1 . . . . . 3.65 1.8 4.2 1 1
1322 1 . . . . . 4.09 1.8 4.7 1 1
1323 1 . . . . . 4.09 1.8 4.7 1 1
1324 1 . . . . . 4.79 1.8 5.51 1 1
1325 1 . . . . . 4.79 1.8 5.51 1 1
1326 1 . . . . . 5.2 1.8 5.98 1 1
1327 1 . . . . . 3.51 1.8 4.04 1 1
1328 1 . . . . . 3.81 1.8 4.38 1 1
1329 1 . . . . . 3.88 1.8 4.46 1 1
1330 1 . . . . . 3.66 1.8 4.21 1 1
1331 1 . . . . . 3.57 1.8 4.11 1 1
1332 1 . . . . . 6.0 1.8 6.9 1 1
1333 1 . . . . . 3.82 1.8 4.39 1 1
1334 1 . . . . . 4.07 1.8 4.68 1 1
1335 1 . . . . . 3.41 1.8 3.92 1 1
1336 1 . . . . . 5.14 1.8 5.91 1 1
1337 1 . . . . . 6.0 1.8 6.9 1 1
1338 1 . . . . . 4.68 1.8 5.38 1 1
1339 1 . . . . . 5.12 1.8 5.89 1 1
1340 1 . . . . . 4.58 1.8 5.27 1 1
1341 1 . . . . . 4.72 1.8 5.43 1 1
1342 1 . . . . . 4.88 1.8 5.61 1 1
1343 1 . . . . . 6.0 1.8 6.9 1 1
1344 1 . . . . . 6.0 1.8 6.9 1 1
1345 1 . . . . . 5.41 1.8 6.22 1 1
1346 1 . . . . . 6.0 1.8 6.9 1 1
1347 1 . . . . . 6.0 1.8 6.9 1 1
1348 1 . . . . . 4.83 1.8 5.55 1 1
1349 1 . . . . . 6.0 1.8 6.9 1 1
1350 1 . . . . . 6.0 1.8 6.9 1 1
1351 1 . . . . . 5.38 1.8 6.19 1 1
1352 1 . . . . . 6.0 1.8 6.9 1 1
1353 1 . . . . . 4.51 1.8 5.19 1 1
1354 1 . . . . . 4.87 1.8 5.6 1 1
1355 1 . . . . . 4.74 1.8 5.45 1 1
1356 1 . . . . . 4.74 1.8 5.45 1 1
1357 1 . . . . . 3.72 1.8 4.28 1 1
1358 1 . . . . . 5.33 1.8 6.13 1 1
1359 1 . . . . . 5.33 1.8 6.13 1 1
1360 1 . . . . . 4.18 1.8 4.81 1 1
1361 1 . . . . . 4.32 1.8 4.97 1 1
1362 1 . . . . . 5.62 1.8 6.46 1 1
1363 1 . . . . . 4.84 1.8 5.57 1 1
1364 1 . . . . . 5.51 1.8 6.34 1 1
1365 1 . . . . . 4.55 1.8 5.23 1 1
1366 1 . . . . . 5.34 1.8 6.14 1 1
1367 1 . . . . . 6.0 1.8 6.9 1 1
1368 1 . . . . . 6.0 1.8 6.9 1 1
1369 1 . . . . . 5.1 1.8 5.87 1 1
1370 1 . . . . . 2.71 1.8 3.12 1 1
1371 1 . . . . . 3.53 1.8 4.06 1 1
1372 1 . . . . . 4.02 1.8 4.62 1 1
1373 1 . . . . . 3.04 1.8 3.5 1 1
1374 1 . . . . . 4.38 1.8 5.04 1 1
1375 1 . . . . . 3.4 1.8 3.91 1 1
1376 1 . . . . . 2.73 1.8 3.14 1 1
1377 1 . . . . . 4.1 1.8 4.72 1 1
1378 1 . . . . . 3.1 1.8 3.57 1 1
1379 1 . . . . . 5.18 1.8 5.96 1 1
1380 1 . . . . . 3.43 1.8 3.94 1 1
1381 1 . . . . . 3.8 1.8 4.37 1 1
1382 1 . . . . . 3.5 1.8 4.03 1 1
1383 1 . . . . . 4.42 1.8 5.08 1 1
1384 1 . . . . . 2.69 1.8 3.09 1 1
1385 1 . . . . . 3.63 1.8 4.17 1 1
1386 1 . . . . . 4.27 1.8 4.91 1 1
1387 1 . . . . . 4.66 1.8 5.36 1 1
1388 1 . . . . . 4.48 1.8 5.15 1 1
1389 1 . . . . . 4.68 1.8 5.38 1 1
1390 1 . . . . . 3.11 1.8 3.58 1 1
1391 1 . . . . . 4.95 1.8 5.69 1 1
1392 1 . . . . . 4.47 1.8 5.14 1 1
1393 1 . . . . . 5.07 1.8 5.83 1 1
1394 1 . . . . . 3.78 1.8 4.35 1 1
1395 1 . . . . . 5.21 1.8 5.99 1 1
1396 1 . . . . . 4.29 1.8 4.93 1 1
1397 1 . . . . . 4.64 1.8 5.34 1 1
1398 1 . . . . . 4.94 1.8 5.68 1 1
1399 1 . . . . . 4.73 1.8 5.44 1 1
1400 1 . . . . . 5.81 1.8 6.68 1 1
1401 1 . . . . . 3.93 1.8 4.52 1 1
1402 1 . . . . . 4.56 1.8 5.24 1 1
1403 1 . . . . . 5.47 1.8 6.29 1 1
1404 1 . . . . . 5.81 1.8 6.68 1 1
1405 1 . . . . . 4.2 1.8 4.83 1 1
1406 1 . . . . . 5.59 1.8 6.43 1 1
1407 1 . . . . . 3.76 1.8 4.32 1 1
1408 1 . . . . . 5.26 1.8 6.05 1 1
1409 1 . . . . . 3.62 1.8 4.16 1 1
1410 1 . . . . . 5.66 1.8 6.51 1 1
1411 1 . . . . . 4.04 1.8 4.65 1 1
1412 1 . . . . . 4.8 1.8 5.52 1 1
1413 1 . . . . . 5.05 1.8 5.81 1 1
1414 1 . . . . . 4.2 1.8 4.83 1 1
1415 1 . . . . . 4.04 1.8 4.65 1 1
1416 1 . . . . . 4.53 1.8 5.21 1 1
1417 1 . . . . . 3.12 1.8 3.59 1 1
1418 1 . . . . . 3.93 1.8 4.52 1 1
1419 1 . . . . . 4.39 1.8 5.05 1 1
1420 1 . . . . . 5.81 1.8 6.68 1 1
1421 1 . . . . . 5.81 1.8 6.68 1 1
1422 1 . . . . . 4.1 1.8 4.72 1 1
1423 1 . . . . . 3.73 1.8 4.29 1 1
1424 1 . . . . . 4.62 1.8 5.31 1 1
1425 1 . . . . . 2.86 1.8 3.29 1 1
1426 1 . . . . . 5.81 1.8 6.68 1 1
1427 1 . . . . . 4.16 1.8 4.78 1 1
1428 1 . . . . . 3.3 1.8 3.8 1 1
1429 1 . . . . . 4.6 1.8 5.29 1 1
1430 1 . . . . . 4.72 1.8 5.43 1 1
1431 1 . . . . . 4.86 1.8 5.59 1 1
1432 1 . . . . . 5.48 1.8 6.3 1 1
1433 1 . . . . . 5.81 1.8 6.68 1 1
1434 1 . . . . . 2.96 1.8 3.4 1 1
1435 1 . . . . . 3.19 1.8 3.67 1 1
1436 1 . . . . . 3.27 1.8 3.76 1 1
1437 1 . . . . . 4.13 1.8 4.75 1 1
1438 1 . . . . . 5.44 1.8 6.26 1 1
1439 1 . . . . . 3.07 1.8 3.53 1 1
1440 1 . . . . . 3.85 1.8 4.43 1 1
1441 1 . . . . . 5.65 1.8 6.5 1 1
1442 1 . . . . . 5.61 1.8 6.45 1 1
1443 1 . . . . . 4.68 1.8 5.38 1 1
1444 1 . . . . . 5.81 1.8 6.68 1 1
1445 1 . . . . . 3.78 1.8 4.35 1 1
1446 1 . . . . . 4.84 1.8 5.57 1 1
1447 1 . . . . . 2.4 1.8 2.76 1 1
1448 1 . . . . . 3.83 1.8 4.4 1 1
1449 1 . . . . . 3.87 1.8 4.45 1 1
1450 1 . . . . . 3.71 1.8 4.27 1 1
1451 1 . . . . . 4.56 1.8 5.24 1 1
1452 1 . . . . . 4.05 1.8 4.66 1 1
1453 1 . . . . . 4.95 1.8 5.69 1 1
1454 1 . . . . . 2.63 1.8 3.02 1 1
1455 1 . . . . . 3.64 1.8 4.19 1 1
1456 1 . . . . . 4.49 1.8 5.16 1 1
1457 1 . . . . . 5.21 1.8 5.99 1 1
1458 1 . . . . . 3.68 1.8 4.23 1 1
1459 1 . . . . . 3.62 1.8 4.16 1 1
1460 1 . . . . . 3.55 1.8 4.08 1 1
1461 1 . . . . . 4.12 1.8 4.74 1 1
1462 1 . . . . . 4.32 1.8 4.97 1 1
1463 1 . . . . . 3.07 1.8 3.53 1 1
1464 1 . . . . . 3.47 1.8 3.99 1 1
1465 1 . . . . . 4.14 1.8 4.76 1 1
1466 1 . . . . . 5.81 1.8 6.68 1 1
1467 1 . . . . . 3.37 1.8 3.88 1 1
1468 1 . . . . . 4.52 1.8 5.2 1 1
1469 1 . . . . . 4.5 1.8 5.18 1 1
1470 1 . . . . . 2.81 1.8 3.23 1 1
1471 1 . . . . . 3.32 1.8 3.82 1 1
1472 1 . . . . . 4.62 1.8 5.31 1 1
1473 1 . . . . . 3.91 1.8 4.5 1 1
1474 1 . . . . . 3.34 1.8 3.84 1 1
1475 1 . . . . . 4.23 1.8 4.86 1 1
1476 1 . . . . . 5.81 1.8 6.68 1 1
1477 1 . . . . . 3.25 1.8 3.74 1 1
1478 1 . . . . . 3.67 1.8 4.22 1 1
1479 1 . . . . . 3.15 1.8 3.62 1 1
1480 1 . . . . . 4.45 1.8 5.12 1 1
1481 1 . . . . . 4.17 1.8 4.8 1 1
1482 1 . . . . . 4.87 1.8 5.6 1 1
1483 1 . . . . . 4.58 1.8 5.27 1 1
1484 1 . . . . . 5.59 1.8 6.43 1 1
1485 1 . . . . . 4.93 1.8 5.67 1 1
1486 1 . . . . . 5.81 1.8 6.68 1 1
1487 1 . . . . . 5.17 1.8 5.95 1 1
1488 1 . . . . . 5.81 1.8 6.68 1 1
1489 1 . . . . . 3.43 1.8 3.94 1 1
1490 1 . . . . . 4.38 1.8 5.04 1 1
1491 1 . . . . . 3.27 1.8 3.76 1 1
1492 1 . . . . . 3.28 1.8 3.77 1 1
1493 1 . . . . . 3.93 1.8 4.52 1 1
1494 1 . . . . . 3.31 1.8 3.81 1 1
1495 1 . . . . . 4.85 1.8 5.58 1 1
1496 1 . . . . . 5.24 1.8 6.03 1 1
1497 1 . . . . . 4.67 1.8 5.37 1 1
1498 1 . . . . . 4.77 1.8 5.49 1 1
1499 1 . . . . . 4.95 1.8 5.69 1 1
1500 1 . . . . . 5.24 1.8 6.03 1 1
1501 1 . . . . . 4.08 1.8 4.69 1 1
1502 1 . . . . . 5.51 1.8 6.34 1 1
1503 1 . . . . . 5.18 1.8 5.96 1 1
1504 1 . . . . . 4.74 1.8 5.45 1 1
1505 1 . . . . . 5.81 1.8 6.68 1 1
1506 1 . . . . . 3.57 1.8 4.11 1 1
1507 1 . . . . . 4.42 1.8 5.08 1 1
1508 1 . . . . . 3.65 1.8 4.2 1 1
1509 1 . . . . . 4.97 1.8 5.72 1 1
1510 1 . . . . . 5.1 1.8 5.87 1 1
1511 1 . . . . . 4.32 1.8 4.97 1 1
1512 1 . . . . . 5.12 1.8 5.89 1 1
1513 1 . . . . . 3.51 1.8 4.04 1 1
1514 1 . . . . . 4.54 1.8 5.22 1 1
1515 1 . . . . . 3.28 1.8 3.77 1 1
1516 1 . . . . . 4.75 1.8 5.46 1 1
1517 1 . . . . . 4.79 1.8 5.51 1 1
1518 1 . . . . . 5.15 1.8 5.92 1 1
1519 1 . . . . . 3.49 1.8 4.01 1 1
1520 1 . . . . . 4.57 1.8 5.26 1 1
1521 1 . . . . . 4.53 1.8 5.21 1 1
1522 1 . . . . . 5.81 1.8 6.68 1 1
1523 1 . . . . . 4.5 1.8 5.18 1 1
1524 1 . . . . . 5.05 1.8 5.81 1 1
1525 1 . . . . . 3.62 1.8 4.16 1 1
1526 1 . . . . . 4.19 1.8 4.82 1 1
1527 1 . . . . . 4.39 1.8 5.05 1 1
1528 1 . . . . . 4.17 1.8 4.8 1 1
1529 1 . . . . . 3.62 1.8 4.16 1 1
1530 1 . . . . . 5.68 1.8 6.53 1 1
1531 1 . . . . . 4.88 1.8 5.61 1 1
1532 1 . . . . . 3.59 1.8 4.13 1 1
1533 1 . . . . . 5.18 1.8 5.96 1 1
1534 1 . . . . . 4.79 1.8 5.51 1 1
1535 1 . . . . . 4.93 1.8 5.67 1 1
1536 1 . . . . . 3.82 1.8 4.39 1 1
1537 1 . . . . . 5.1 1.8 5.87 1 1
1538 1 . . . . . 5.44 1.8 6.26 1 1
1539 1 . . . . . 4.49 1.8 5.16 1 1
1540 1 . . . . . 3.11 1.8 3.58 1 1
1541 1 . . . . . 4.83 1.8 5.55 1 1
1542 1 . . . . . 3.17 1.8 3.65 1 1
1543 1 . . . . . 5.35 1.8 6.15 1 1
1544 1 . . . . . 4.49 1.8 5.16 1 1
1545 1 . . . . . 5.61 1.8 6.45 1 1
1546 1 . . . . . 5.4 1.8 6.21 1 1
1547 1 . . . . . 3.83 1.8 4.4 1 1
1548 1 . . . . . 5.81 1.8 6.68 1 1
1549 1 . . . . . 4.61 1.8 5.3 1 1
1550 1 . . . . . 4.55 1.8 5.23 1 1
1551 1 . . . . . 4.99 1.8 5.74 1 1
1552 1 . . . . . 3.38 1.8 3.89 1 1
1553 1 . . . . . 4.38 1.8 5.04 1 1
1554 1 . . . . . 2.39 1.8 2.75 1 1
1555 1 . . . . . 4.57 1.8 5.26 1 1
1556 1 . . . . . 3.69 1.8 4.24 1 1
1557 1 . . . . . 3.2 1.8 3.68 1 1
1558 1 . . . . . 5.23 1.8 6.01 1 1
1559 1 . . . . . 5.26 1.8 6.05 1 1
1560 1 . . . . . 5.76 1.8 6.62 1 1
1561 1 . . . . . 5.69 1.8 6.54 1 1
1562 1 . . . . . 4.4 1.8 5.06 1 1
1563 1 . . . . . 3.68 1.8 4.23 1 1
1564 1 . . . . . 4.8 1.8 5.52 1 1
1565 1 . . . . . 4.74 1.8 5.45 1 1
1566 1 . . . . . 3.81 1.8 4.38 1 1
1567 1 . . . . . 3.08 1.8 3.54 1 1
1568 1 . . . . . 4.73 1.8 5.44 1 1
1569 1 . . . . . 4.56 1.8 5.24 1 1
1570 1 . . . . . 4.95 1.8 5.69 1 1
1571 1 . . . . . 4.72 1.8 5.43 1 1
1572 1 . . . . . 4.68 1.8 5.38 1 1
1573 1 . . . . . 3.67 1.8 4.22 1 1
1574 1 . . . . . 5.81 1.8 6.68 1 1
1575 1 . . . . . 3.33 1.8 3.83 1 1
1576 1 . . . . . 3.5 1.8 4.03 1 1
1577 1 . . . . . 4.14 1.8 4.76 1 1
1578 1 . . . . . 5.81 1.8 6.68 1 1
1579 1 . . . . . 4.75 1.8 5.46 1 1
1580 1 . . . . . 3.62 1.8 4.16 1 1
1581 1 . . . . . 4.98 1.8 5.73 1 1
1582 1 . . . . . 5.81 1.8 6.68 1 1
1583 1 . . . . . 3.68 1.8 4.23 1 1
1584 1 . . . . . 5.81 1.8 6.68 1 1
1585 1 . . . . . 4.75 1.8 5.46 1 1
1586 1 . . . . . 4.61 1.8 5.3 1 1
1587 1 . . . . . 5.3 1.8 6.1 1 1
1588 1 . . . . . 3.61 1.8 4.15 1 1
1589 1 . . . . . 3.68 1.8 4.23 1 1
1590 1 . . . . . 5.17 1.8 5.95 1 1
1591 1 . . . . . 4.85 1.8 5.58 1 1
1592 1 . . . . . 4.86 1.8 5.59 1 1
1593 1 . . . . . 4.21 1.8 4.84 1 1
1594 1 . . . . . 4.62 1.8 5.31 1 1
1595 1 . . . . . 3.57 1.8 4.11 1 1
1596 1 . . . . . 4.75 1.8 5.46 1 1
1597 1 . . . . . 5.19 1.8 5.97 1 1
1598 1 . . . . . 4.24 1.8 4.88 1 1
1599 1 . . . . . 5.81 1.8 6.68 1 1
1600 1 . . . . . 3.42 1.8 3.93 1 1
1601 1 . . . . . 3.7 1.8 4.26 1 1
1602 1 . . . . . 4.32 1.8 4.97 1 1
1603 1 . . . . . 5.37 1.8 6.18 1 1
1604 1 . . . . . 5.63 1.8 6.47 1 1
1605 1 . . . . . 5.81 1.8 6.68 1 1
1606 1 . . . . . 5.61 1.8 6.45 1 1
1607 1 . . . . . 4.96 1.8 5.7 1 1
1608 1 . . . . . 5.3 1.8 6.1 1 1
1609 1 . . . . . 5.08 1.8 5.84 1 1
1610 1 . . . . . 4.97 1.8 5.72 1 1
1611 1 . . . . . 5.81 1.8 6.68 1 1
1612 1 . . . . . 5.3 1.8 6.1 1 1
1613 1 . . . . . 2.97 1.8 3.42 1 1
1614 1 . . . . . 5.32 1.8 6.12 1 1
1615 1 . . . . . 3.79 1.8 4.36 1 1
1616 1 . . . . . 5.29 1.8 6.08 1 1
1617 1 . . . . . 5.15 1.8 5.92 1 1
1618 1 . . . . . 3.17 1.8 3.65 1 1
1619 1 . . . . . 3.68 1.8 4.23 1 1
1620 1 . . . . . 4.51 1.8 5.19 1 1
1621 1 . . . . . 5.21 1.8 5.99 1 1
1622 1 . . . . . 5.81 1.8 6.68 1 1
1623 1 . . . . . 3.35 1.8 3.85 1 1
1624 1 . . . . . 5.15 1.8 5.92 1 1
1625 1 . . . . . 3.04 1.8 3.5 1 1
1626 1 . . . . . 5.18 1.8 5.96 1 1
1627 1 . . . . . 3.92 1.8 4.51 1 1
1628 1 . . . . . 4.72 1.8 5.43 1 1
1629 1 . . . . . 3.36 1.8 3.86 1 1
1630 1 . . . . . 4.95 1.8 5.69 1 1
1631 1 . . . . . 2.99 1.8 3.44 1 1
1632 1 . . . . . 3.8 1.8 4.37 1 1
1633 1 . . . . . 4.09 1.8 4.7 1 1
1634 1 . . . . . 3.98 1.8 4.58 1 1
1635 1 . . . . . 4.85 1.8 5.58 1 1
1636 1 . . . . . 5.81 1.8 6.68 1 1
1637 1 . . . . . 2.66 1.8 3.06 1 1
1638 1 . . . . . 3.57 1.8 4.11 1 1
1639 1 . . . . . 4.66 1.8 5.36 1 1
1640 1 . . . . . 2.36 1.8 2.71 1 1
1641 1 . . . . . 3.26 1.8 3.75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 31 VAL O . 31 . O 1 2
1 1 2 1 1 35 LYS H . 35 . HN 1 2
2 1 1 1 1 31 VAL O . 31 . O 1 2
2 1 2 1 1 35 LYS N . 35 . N 1 2
3 1 1 1 1 35 LYS O . 35 . O 1 2
3 1 2 1 1 39 LYS H . 39 . HN 1 2
4 1 1 1 1 35 LYS O . 35 . O 1 2
4 1 2 1 1 39 LYS N . 39 . N 1 2
5 1 1 1 1 51 GLU O . 51 . O 1 2
5 1 2 1 1 55 ARG H . 55 . HN 1 2
6 1 1 1 1 51 GLU O . 51 . O 1 2
6 1 2 1 1 55 ARG N . 55 . N 1 2
7 1 1 1 1 53 ILE O . 53 . O 1 2
7 1 2 1 1 57 ARG H . 57 . HN 1 2
8 1 1 1 1 53 ILE O . 53 . O 1 2
8 1 2 1 1 57 ARG N . 57 . N 1 2
9 1 1 1 1 54 GLU O . 54 . O 1 2
9 1 2 1 1 58 ALA H . 58 . HN 1 2
10 1 1 1 1 54 GLU O . 54 . O 1 2
10 1 2 1 1 58 ALA N . 58 . N 1 2
11 1 1 1 1 55 ARG O . 55 . O 1 2
11 1 2 1 1 59 TYR H . 59 . HN 1 2
12 1 1 1 1 55 ARG O . 55 . O 1 2
12 1 2 1 1 59 TYR N . 59 . N 1 2
13 1 1 1 1 56 LEU O . 56 . O 1 2
13 1 2 1 1 60 GLN H . 60 . HN 1 2
14 1 1 1 1 56 LEU O . 56 . O 1 2
14 1 2 1 1 60 GLN N . 60 . N 1 2
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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 1.8 3.45 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 1.8 3.45 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 1.8 3.45 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 1.8 3.45 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 1.8 3.45 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 1.8 3.45 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 1.8 3.45 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2_1
_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 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -78.5 -38.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N -62.1 -22.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.8 -44.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -58.9 -18.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
5 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -88.5 -48.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -59.299995 -19.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -82.0 -42.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -66.4 -26.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
9 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -81.9 -41.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N -62.3 -22.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
11 . 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -87.7 -47.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -62.199997 -22.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
13 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -83.5 -43.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -61.5 -21.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
15 . 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -85.9 -45.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -61.9 -19.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -83.2 -43.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N -58.2 -18.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -86.0 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ARG N -50.4 -10.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -76.6 -36.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
22 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N -61.199997 -21.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
23 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -82.9 -42.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
24 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N -58.699997 -18.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
25 . 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -86.19999 -46.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
26 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -61.9 -21.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
27 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.0 -43.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
28 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -59.299995 -19.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
29 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -83.5 -43.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -65.2 -25.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
31 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -82.3 -42.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -61.3 -21.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
33 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -82.6 -42.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -63.500004 -23.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
35 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -82.6 -42.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -61.3 -21.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
37 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -78.9 -38.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ALA N -65.4 -16.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
39 . 1 1 57 ARG C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -92.1 -40.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 TYR N -59.0 -19.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 58 ALA C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -87.49999 -47.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLN N -58.4 -17.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 59 TYR C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -85.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ASP N -63.599995 -12.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 60 GLN C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -86.5 -46.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLN N -56.4 -16.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -127.00001 -53.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N -63.1 35.9 . 62 . N . 62 . CA . 62 . C . 63 . N 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 MET C C -6.335 8.473 -21.704 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.668 8.485 -23.191 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.187 8.453 -23.397 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.524 11.339 -24.704 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.936 9.536 -22.631 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.989 7.458 -23.881 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.362 7.274 -24.866 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -6.261 6.450 -23.389 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.275 9.394 -23.622 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.401 8.574 -24.448 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.561 7.492 -23.074 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.575 11.243 -24.934 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.971 10.560 -25.207 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.169 12.303 -25.036 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.973 9.516 -22.927 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.862 9.323 -21.573 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -6.028 7.340 -23.880 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.822 9.453 -21.163 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.285 11.193 -22.934 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -4.975 6.678 -19.367 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -6.348 7.249 -19.630 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -7.036 6.603 -21.522 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -6.412 8.230 -19.183 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -7.087 6.605 -19.177 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -6.626 7.361 -21.044 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -4.092 7.368 -18.853 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -2.541 5.038 -20.660 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -3.497 4.772 -19.504 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -3.669 3.263 -19.300 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -1.177 2.518 -19.167 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -1.271 1.434 -17.268 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -2.455 2.594 -18.719 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -5.504 4.922 -20.167 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -3.073 5.197 -18.606 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -4.496 3.089 -18.628 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -3.881 2.798 -20.253 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -3.275 1.769 -16.954 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -0.790 2.954 -20.079 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -0.992 0.858 -16.399 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 0.524 1.729 -18.216 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -4.776 5.422 -19.734 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -2.479 1.903 -17.529 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -0.462 1.795 -18.247 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -2.486 4.279 -21.627 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 0.598 6.190 -20.852 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -0.749 6.432 -21.514 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -0.860 7.872 -22.052 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -1.635 9.217 -19.962 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -0.087 10.761 -19.978 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -0.813 8.954 -21.006 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -1.978 6.754 -19.821 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -0.850 5.742 -22.341 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -0.047 8.049 -22.740 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -1.793 7.970 -22.587 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 0.886 10.043 -21.637 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -2.505 8.644 -19.673 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 0.502 11.629 -19.720 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -1.686 10.897 -18.708 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -1.807 6.132 -20.560 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 0.148 9.942 -20.987 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -1.162 10.344 -19.339 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 0.695 6.204 -19.623 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 3.611 6.850 -20.527 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 2.939 5.615 -21.105 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 3.837 4.962 -22.162 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 2.871 2.574 -21.849 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 2.985 1.904 -23.929 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 3.383 3.595 -22.577 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 1.510 6.012 -22.628 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 2.782 4.909 -20.303 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 3.858 5.588 -23.041 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 4.837 4.875 -21.766 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 3.788 3.647 -24.653 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 2.682 2.578 -20.786 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 2.915 1.297 -24.819 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 2.115 0.722 -22.500 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 1.627 5.948 -21.651 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 3.443 3.140 -23.876 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 2.632 1.536 -22.715 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 4.268 7.615 -21.236 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 4.656 7.652 -17.246 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 3.999 8.163 -18.519 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 2.925 9.210 -18.182 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 4.145 11.478 -17.807 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 3.762 11.702 -15.662 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 3.435 10.397 -17.410 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 2.843 6.415 -18.743 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 4.749 8.612 -19.152 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 2.495 9.578 -19.101 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 2.149 8.741 -17.594 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 2.726 9.950 -15.473 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 4.507 11.677 -18.807 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 3.751 12.093 -14.655 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 4.775 13.157 -16.696 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 3.410 7.048 -19.237 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 3.211 10.568 -16.057 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 4.333 12.271 -16.702 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 3.969 7.273 -16.295 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 6.499 8.151 -14.942 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 6.736 7.175 -16.084 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 8.231 7.094 -16.424 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 9.763 7.077 -14.321 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 10.151 4.924 -14.230 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 9.087 6.499 -15.342 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 6.466 7.891 -18.060 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 6.379 6.197 -15.794 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 8.357 6.491 -17.309 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 8.597 8.092 -16.623 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 8.995 4.452 -15.858 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 9.780 8.130 -14.080 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 10.527 3.958 -13.923 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 11.128 6.215 -12.971 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 5.980 7.609 -17.250 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 9.350 5.149 -15.254 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 10.418 6.077 -13.647 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 6.445 9.360 -15.165 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 7.286 9.391 -12.373 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 6.098 8.455 -12.558 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 5.890 7.580 -11.314 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 4.104 9.074 -10.158 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 4.787 8.864 -8.086 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 5.204 8.281 -10.174 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 6.345 6.641 -13.633 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 5.210 9.045 -12.735 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 5.291 6.724 -11.583 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 6.853 7.239 -10.960 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 6.385 7.669 -8.533 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 3.523 9.382 -11.017 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 4.859 8.961 -7.012 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 3.133 9.999 -8.533 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 6.324 7.622 -13.734 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 5.608 8.171 -8.858 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 3.869 9.418 -8.852 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 8.363 8.963 -11.961 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 8.820 11.754 -11.362 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 8.155 11.644 -12.727 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 7.605 12.994 -13.173 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 6.174 10.942 -12.964 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 8.892 11.315 -13.444 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 6.902 13.358 -12.438 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 8.417 13.699 -13.277 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 7.381 12.174 -14.938 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 7.083 10.659 -12.712 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 10.025 11.548 -11.238 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 6.945 12.867 -14.420 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 8.558 10.648 -8.450 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 8.559 12.069 -8.988 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 7.726 12.983 -8.087 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 8.093 12.428 -5.574 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 9.521 14.023 -5.112 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 8.292 13.141 -6.709 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 7.097 12.278 -10.500 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 9.576 12.431 -9.022 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 7.669 13.962 -8.538 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 6.730 12.576 -7.995 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 9.536 14.820 -7.001 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 7.443 11.573 -5.461 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 10.205 14.667 -4.581 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 9.056 12.602 -3.711 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 8.040 12.060 -10.342 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 9.189 14.131 -6.383 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 8.870 12.997 -4.597 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 7.556 10.182 -7.918 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 10.817 8.308 -7.199 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 9.731 8.553 -8.229 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 9.950 7.652 -9.450 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 8.472 5.071 -10.926 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 10.220 6.196 -9.094 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 10.460 10.379 -9.009 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 8.779 8.299 -7.784 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 9.070 7.691 -10.074 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 10.794 8.027 -10.009 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 7.924 4.646 -10.098 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 8.315 4.468 -11.808 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 8.125 6.077 -11.108 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 11.186 6.133 -8.615 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 9.458 5.861 -8.404 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 9.666 9.948 -8.620 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 12.009 8.382 -7.495 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 10.218 5.106 -10.532 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 SER C C 10.824 6.133 -4.586 1.00 . A A . 12 SER C 1 1
1 182 1 1 12 SER CA C 11.266 7.548 -4.941 1.00 . A A . 12 SER CA 1 1
1 183 1 1 12 SER CB C 11.222 8.475 -3.723 1.00 . A A . 12 SER CB 1 1
1 184 1 1 12 SER H H 9.429 8.174 -5.773 1.00 . A A . 12 SER H 1 1
1 185 1 1 12 SER HA H 12.271 7.515 -5.337 1.00 . A A . 12 SER HA 1 1
1 186 1 1 12 SER HB2 H 11.680 7.981 -2.880 1.00 . A A . 12 SER HB2 1 1
1 187 1 1 12 SER HB3 H 11.765 9.383 -3.945 1.00 . A A . 12 SER HB3 1 1
1 188 1 1 12 SER HG H 9.266 8.351 -3.970 1.00 . A A . 12 SER HG 1 1
1 189 1 1 12 SER N N 10.386 8.041 -5.983 1.00 . A A . 12 SER N 1 1
1 190 1 1 12 SER O O 11.169 5.579 -3.539 1.00 . A A . 12 SER O 1 1
1 191 1 1 12 SER OG O 9.887 8.816 -3.376 1.00 . A A . 12 SER OG 1 1
1 192 1 1 13 THR C C 10.484 3.233 -5.990 1.00 . A A . 13 THR C 1 1
1 193 1 1 13 THR CA C 9.506 4.233 -5.372 1.00 . A A . 13 THR CA 1 1
1 194 1 1 13 THR CB C 8.154 4.134 -6.113 1.00 . A A . 13 THR CB 1 1
1 195 1 1 13 THR CG2 C 7.199 3.192 -5.397 1.00 . A A . 13 THR CG2 1 1
1 196 1 1 13 THR H H 9.796 6.094 -6.287 1.00 . A A . 13 THR H 1 1
1 197 1 1 13 THR HA H 9.354 4.006 -4.328 1.00 . A A . 13 THR HA 1 1
1 198 1 1 13 THR HB H 8.336 3.750 -7.107 1.00 . A A . 13 THR HB 1 1
1 199 1 1 13 THR HG1 H 7.837 5.992 -5.475 1.00 . A A . 13 THR HG1 1 1
1 200 1 1 13 THR HG21 H 7.638 2.207 -5.341 1.00 . A A . 13 THR HG21 1 1
1 201 1 1 13 THR HG22 H 6.267 3.139 -5.942 1.00 . A A . 13 THR HG22 1 1
1 202 1 1 13 THR HG23 H 7.010 3.559 -4.398 1.00 . A A . 13 THR HG23 1 1
1 203 1 1 13 THR N N 10.034 5.575 -5.495 1.00 . A A . 13 THR N 1 1
1 204 1 1 13 THR O O 11.154 3.551 -6.978 1.00 . A A . 13 THR O 1 1
1 205 1 1 13 THR OG1 O 7.553 5.437 -6.219 1.00 . A A . 13 THR OG1 1 1
1 206 1 1 14 PRO C C 10.909 0.544 -7.366 1.00 . A A . 14 PRO C 1 1
1 207 1 1 14 PRO CA C 11.420 0.962 -5.988 1.00 . A A . 14 PRO CA 1 1
1 208 1 1 14 PRO CB C 11.269 -0.195 -4.989 1.00 . A A . 14 PRO CB 1 1
1 209 1 1 14 PRO CD C 9.977 1.620 -4.149 1.00 . A A . 14 PRO CD 1 1
1 210 1 1 14 PRO CG C 10.808 0.447 -3.727 1.00 . A A . 14 PRO CG 1 1
1 211 1 1 14 PRO HA H 12.459 1.249 -6.060 1.00 . A A . 14 PRO HA 1 1
1 212 1 1 14 PRO HB2 H 10.541 -0.900 -5.362 1.00 . A A . 14 PRO HB2 1 1
1 213 1 1 14 PRO HB3 H 12.220 -0.686 -4.857 1.00 . A A . 14 PRO HB3 1 1
1 214 1 1 14 PRO HD2 H 8.951 1.320 -4.307 1.00 . A A . 14 PRO HD2 1 1
1 215 1 1 14 PRO HD3 H 10.035 2.409 -3.414 1.00 . A A . 14 PRO HD3 1 1
1 216 1 1 14 PRO HG2 H 10.214 -0.250 -3.156 1.00 . A A . 14 PRO HG2 1 1
1 217 1 1 14 PRO HG3 H 11.660 0.779 -3.151 1.00 . A A . 14 PRO HG3 1 1
1 218 1 1 14 PRO N N 10.604 2.031 -5.411 1.00 . A A . 14 PRO N 1 1
1 219 1 1 14 PRO O O 9.732 0.736 -7.690 1.00 . A A . 14 PRO O 1 1
1 220 1 1 15 LEU C C 10.744 -1.825 -9.418 1.00 . A A . 15 LEU C 1 1
1 221 1 1 15 LEU CA C 11.422 -0.463 -9.510 1.00 . A A . 15 LEU CA 1 1
1 222 1 1 15 LEU CB C 12.660 -0.522 -10.421 1.00 . A A . 15 LEU CB 1 1
1 223 1 1 15 LEU CD1 C 13.726 -0.255 -12.673 1.00 . A A . 15 LEU CD1 1 1
1 224 1 1 15 LEU CD2 C 11.517 -1.393 -12.503 1.00 . A A . 15 LEU CD2 1 1
1 225 1 1 15 LEU CG C 12.407 -0.303 -11.922 1.00 . A A . 15 LEU CG 1 1
1 226 1 1 15 LEU H H 12.701 -0.203 -7.844 1.00 . A A . 15 LEU H 1 1
1 227 1 1 15 LEU HA H 10.718 0.252 -9.907 1.00 . A A . 15 LEU HA 1 1
1 228 1 1 15 LEU HB2 H 13.357 0.232 -10.086 1.00 . A A . 15 LEU HB2 1 1
1 229 1 1 15 LEU HB3 H 13.122 -1.489 -10.297 1.00 . A A . 15 LEU HB3 1 1
1 230 1 1 15 LEU HD11 H 14.258 -1.183 -12.523 1.00 . A A . 15 LEU HD11 1 1
1 231 1 1 15 LEU HD12 H 14.322 0.565 -12.303 1.00 . A A . 15 LEU HD12 1 1
1 232 1 1 15 LEU HD13 H 13.536 -0.118 -13.727 1.00 . A A . 15 LEU HD13 1 1
1 233 1 1 15 LEU HD21 H 12.003 -2.351 -12.392 1.00 . A A . 15 LEU HD21 1 1
1 234 1 1 15 LEU HD22 H 11.348 -1.196 -13.550 1.00 . A A . 15 LEU HD22 1 1
1 235 1 1 15 LEU HD23 H 10.572 -1.405 -11.980 1.00 . A A . 15 LEU HD23 1 1
1 236 1 1 15 LEU HG H 11.910 0.647 -12.061 1.00 . A A . 15 LEU HG 1 1
1 237 1 1 15 LEU N N 11.789 -0.033 -8.172 1.00 . A A . 15 LEU N 1 1
1 238 1 1 15 LEU O O 11.386 -2.869 -9.568 1.00 . A A . 15 LEU O 1 1
1 239 1 1 16 THR C C 7.232 -2.743 -9.334 1.00 . A A . 16 THR C 1 1
1 240 1 1 16 THR CA C 8.680 -3.013 -8.936 1.00 . A A . 16 THR CA 1 1
1 241 1 1 16 THR CB C 8.745 -3.496 -7.469 1.00 . A A . 16 THR CB 1 1
1 242 1 1 16 THR CG2 C 8.083 -4.853 -7.304 1.00 . A A . 16 THR CG2 1 1
1 243 1 1 16 THR H H 9.017 -0.934 -8.977 1.00 . A A . 16 THR H 1 1
1 244 1 1 16 THR HA H 9.091 -3.781 -9.575 1.00 . A A . 16 THR HA 1 1
1 245 1 1 16 THR HB H 8.230 -2.781 -6.845 1.00 . A A . 16 THR HB 1 1
1 246 1 1 16 THR HG1 H 10.686 -3.563 -7.824 1.00 . A A . 16 THR HG1 1 1
1 247 1 1 16 THR HG21 H 7.040 -4.781 -7.574 1.00 . A A . 16 THR HG21 1 1
1 248 1 1 16 THR HG22 H 8.167 -5.170 -6.275 1.00 . A A . 16 THR HG22 1 1
1 249 1 1 16 THR HG23 H 8.571 -5.572 -7.943 1.00 . A A . 16 THR HG23 1 1
1 250 1 1 16 THR N N 9.461 -1.802 -9.108 1.00 . A A . 16 THR N 1 1
1 251 1 1 16 THR O O 6.752 -1.615 -9.207 1.00 . A A . 16 THR O 1 1
1 252 1 1 16 THR OG1 O 10.112 -3.583 -7.048 1.00 . A A . 16 THR OG1 1 1
1 253 1 1 17 GLY C C 4.249 -4.535 -9.489 1.00 . A A . 17 GLY C 1 1
1 254 1 1 17 GLY CA C 5.171 -3.601 -10.241 1.00 . A A . 17 GLY CA 1 1
1 255 1 1 17 GLY H H 6.993 -4.636 -9.946 1.00 . A A . 17 GLY H 1 1
1 256 1 1 17 GLY HA2 H 4.869 -2.583 -10.049 1.00 . A A . 17 GLY HA2 1 1
1 257 1 1 17 GLY HA3 H 5.086 -3.798 -11.299 1.00 . A A . 17 GLY HA3 1 1
1 258 1 1 17 GLY N N 6.553 -3.761 -9.843 1.00 . A A . 17 GLY N 1 1
1 259 1 1 17 GLY O O 3.247 -4.107 -8.921 1.00 . A A . 17 GLY O 1 1
1 260 1 1 18 LYS C C 4.639 -7.847 -8.105 1.00 . A A . 18 LYS C 1 1
1 261 1 1 18 LYS CA C 3.769 -6.819 -8.820 1.00 . A A . 18 LYS CA 1 1
1 262 1 1 18 LYS CB C 2.859 -7.529 -9.828 1.00 . A A . 18 LYS CB 1 1
1 263 1 1 18 LYS CD C 0.903 -7.378 -11.407 1.00 . A A . 18 LYS CD 1 1
1 264 1 1 18 LYS CE C 0.481 -8.798 -11.053 1.00 . A A . 18 LYS CE 1 1
1 265 1 1 18 LYS CG C 1.664 -6.703 -10.274 1.00 . A A . 18 LYS CG 1 1
1 266 1 1 18 LYS H H 5.424 -6.092 -9.921 1.00 . A A . 18 LYS H 1 1
1 267 1 1 18 LYS HA H 3.154 -6.315 -8.090 1.00 . A A . 18 LYS HA 1 1
1 268 1 1 18 LYS HB2 H 3.441 -7.778 -10.703 1.00 . A A . 18 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H 2.491 -8.441 -9.382 1.00 . A A . 18 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H 0.018 -6.798 -11.626 1.00 . A A . 18 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H 1.536 -7.408 -12.281 1.00 . A A . 18 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H -0.007 -9.238 -11.910 1.00 . A A . 18 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H 1.366 -9.370 -10.813 1.00 . A A . 18 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H 0.997 -6.572 -9.435 1.00 . A A . 18 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H 2.012 -5.738 -10.612 1.00 . A A . 18 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H -0.714 -9.832 -9.684 1.00 . A A . 18 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H -1.319 -8.302 -10.108 1.00 . A A . 18 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H 0.002 -8.433 -9.049 1.00 . A A . 18 LYS HZ3 1 1
1 279 1 1 18 LYS N N 4.589 -5.815 -9.481 1.00 . A A . 18 LYS N 1 1
1 280 1 1 18 LYS NZ N -0.451 -8.842 -9.894 1.00 . A A . 18 LYS NZ 1 1
1 281 1 1 18 LYS O O 5.035 -8.851 -8.698 1.00 . A A . 18 LYS O 1 1
1 282 1 1 19 PRO C C 4.788 -9.437 -5.207 1.00 . A A . 19 PRO C 1 1
1 283 1 1 19 PRO CA C 5.720 -8.527 -6.010 1.00 . A A . 19 PRO CA 1 1
1 284 1 1 19 PRO CB C 6.498 -7.602 -5.079 1.00 . A A . 19 PRO CB 1 1
1 285 1 1 19 PRO CD C 4.714 -6.332 -6.114 1.00 . A A . 19 PRO CD 1 1
1 286 1 1 19 PRO CG C 5.630 -6.396 -4.912 1.00 . A A . 19 PRO CG 1 1
1 287 1 1 19 PRO HA H 6.405 -9.126 -6.593 1.00 . A A . 19 PRO HA 1 1
1 288 1 1 19 PRO HB2 H 6.669 -8.100 -4.135 1.00 . A A . 19 PRO HB2 1 1
1 289 1 1 19 PRO HB3 H 7.445 -7.346 -5.532 1.00 . A A . 19 PRO HB3 1 1
1 290 1 1 19 PRO HD2 H 3.684 -6.288 -5.796 1.00 . A A . 19 PRO HD2 1 1
1 291 1 1 19 PRO HD3 H 4.956 -5.476 -6.726 1.00 . A A . 19 PRO HD3 1 1
1 292 1 1 19 PRO HG2 H 5.050 -6.490 -4.008 1.00 . A A . 19 PRO HG2 1 1
1 293 1 1 19 PRO HG3 H 6.246 -5.510 -4.869 1.00 . A A . 19 PRO HG3 1 1
1 294 1 1 19 PRO N N 4.983 -7.585 -6.839 1.00 . A A . 19 PRO N 1 1
1 295 1 1 19 PRO O O 3.565 -9.293 -5.259 1.00 . A A . 19 PRO O 1 1
1 296 1 1 20 GLY C C 4.808 -10.982 -2.159 1.00 . A A . 20 GLY C 1 1
1 297 1 1 20 GLY CA C 4.584 -11.256 -3.630 1.00 . A A . 20 GLY CA 1 1
1 298 1 1 20 GLY H H 6.351 -10.452 -4.474 1.00 . A A . 20 GLY H 1 1
1 299 1 1 20 GLY HA2 H 3.537 -11.121 -3.861 1.00 . A A . 20 GLY HA2 1 1
1 300 1 1 20 GLY HA3 H 4.865 -12.277 -3.843 1.00 . A A . 20 GLY HA3 1 1
1 301 1 1 20 GLY N N 5.370 -10.366 -4.461 1.00 . A A . 20 GLY N 1 1
1 302 1 1 20 GLY O O 4.607 -11.852 -1.313 1.00 . A A . 20 GLY O 1 1
1 303 1 1 21 ALA C C 5.484 -7.821 -0.431 1.00 . A A . 21 ALA C 1 1
1 304 1 1 21 ALA CA C 5.515 -9.339 -0.506 1.00 . A A . 21 ALA CA 1 1
1 305 1 1 21 ALA CB C 6.867 -9.870 -0.047 1.00 . A A . 21 ALA CB 1 1
1 306 1 1 21 ALA H H 5.369 -9.124 -2.596 1.00 . A A . 21 ALA H 1 1
1 307 1 1 21 ALA HA H 4.749 -9.745 0.140 1.00 . A A . 21 ALA HA 1 1
1 308 1 1 21 ALA HB1 H 7.648 -9.453 -0.665 1.00 . A A . 21 ALA HB1 1 1
1 309 1 1 21 ALA HB2 H 6.876 -10.946 -0.131 1.00 . A A . 21 ALA HB2 1 1
1 310 1 1 21 ALA HB3 H 7.031 -9.589 0.982 1.00 . A A . 21 ALA HB3 1 1
1 311 1 1 21 ALA N N 5.239 -9.765 -1.868 1.00 . A A . 21 ALA N 1 1
1 312 1 1 21 ALA O O 4.924 -7.170 -1.312 1.00 . A A . 21 ALA O 1 1
1 313 1 1 22 LEU C C 7.547 -5.399 1.175 1.00 . A A . 22 LEU C 1 1
1 314 1 1 22 LEU CA C 6.142 -5.820 0.781 1.00 . A A . 22 LEU CA 1 1
1 315 1 1 22 LEU CB C 5.159 -5.349 1.857 1.00 . A A . 22 LEU CB 1 1
1 316 1 1 22 LEU CD1 C 2.824 -5.049 2.678 1.00 . A A . 22 LEU CD1 1 1
1 317 1 1 22 LEU CD2 C 3.387 -4.480 0.314 1.00 . A A . 22 LEU CD2 1 1
1 318 1 1 22 LEU CG C 3.681 -5.414 1.481 1.00 . A A . 22 LEU CG 1 1
1 319 1 1 22 LEU H H 6.487 -7.841 1.293 1.00 . A A . 22 LEU H 1 1
1 320 1 1 22 LEU HA H 5.886 -5.358 -0.160 1.00 . A A . 22 LEU HA 1 1
1 321 1 1 22 LEU HB2 H 5.309 -5.955 2.739 1.00 . A A . 22 LEU HB2 1 1
1 322 1 1 22 LEU HB3 H 5.396 -4.324 2.105 1.00 . A A . 22 LEU HB3 1 1
1 323 1 1 22 LEU HD11 H 3.050 -4.040 2.987 1.00 . A A . 22 LEU HD11 1 1
1 324 1 1 22 LEU HD12 H 3.033 -5.729 3.492 1.00 . A A . 22 LEU HD12 1 1
1 325 1 1 22 LEU HD13 H 1.780 -5.119 2.411 1.00 . A A . 22 LEU HD13 1 1
1 326 1 1 22 LEU HD21 H 3.631 -3.467 0.596 1.00 . A A . 22 LEU HD21 1 1
1 327 1 1 22 LEU HD22 H 2.340 -4.540 0.059 1.00 . A A . 22 LEU HD22 1 1
1 328 1 1 22 LEU HD23 H 3.983 -4.769 -0.538 1.00 . A A . 22 LEU HD23 1 1
1 329 1 1 22 LEU HG H 3.431 -6.422 1.180 1.00 . A A . 22 LEU HG 1 1
1 330 1 1 22 LEU N N 6.075 -7.266 0.615 1.00 . A A . 22 LEU N 1 1
1 331 1 1 22 LEU O O 8.273 -6.167 1.812 1.00 . A A . 22 LEU O 1 1
1 332 1 1 23 PRO C C 9.021 -3.160 2.725 1.00 . A A . 23 PRO C 1 1
1 333 1 1 23 PRO CA C 9.197 -3.600 1.276 1.00 . A A . 23 PRO CA 1 1
1 334 1 1 23 PRO CB C 9.421 -2.393 0.361 1.00 . A A . 23 PRO CB 1 1
1 335 1 1 23 PRO CD C 7.295 -3.338 -0.225 1.00 . A A . 23 PRO CD 1 1
1 336 1 1 23 PRO CG C 8.070 -2.048 -0.165 1.00 . A A . 23 PRO CG 1 1
1 337 1 1 23 PRO HA H 10.031 -4.283 1.202 1.00 . A A . 23 PRO HA 1 1
1 338 1 1 23 PRO HB2 H 9.842 -1.580 0.934 1.00 . A A . 23 PRO HB2 1 1
1 339 1 1 23 PRO HB3 H 10.097 -2.665 -0.437 1.00 . A A . 23 PRO HB3 1 1
1 340 1 1 23 PRO HD2 H 6.264 -3.169 0.049 1.00 . A A . 23 PRO HD2 1 1
1 341 1 1 23 PRO HD3 H 7.357 -3.771 -1.212 1.00 . A A . 23 PRO HD3 1 1
1 342 1 1 23 PRO HG2 H 7.585 -1.350 0.502 1.00 . A A . 23 PRO HG2 1 1
1 343 1 1 23 PRO HG3 H 8.160 -1.620 -1.153 1.00 . A A . 23 PRO HG3 1 1
1 344 1 1 23 PRO N N 7.968 -4.197 0.770 1.00 . A A . 23 PRO N 1 1
1 345 1 1 23 PRO O O 7.949 -2.692 3.111 1.00 . A A . 23 PRO O 1 1
1 346 1 1 24 ALA C C 10.051 -1.486 5.198 1.00 . A A . 24 ALA C 1 1
1 347 1 1 24 ALA CA C 9.989 -2.988 4.948 1.00 . A A . 24 ALA CA 1 1
1 348 1 1 24 ALA CB C 11.117 -3.683 5.697 1.00 . A A . 24 ALA CB 1 1
1 349 1 1 24 ALA H H 10.923 -3.597 3.144 1.00 . A A . 24 ALA H 1 1
1 350 1 1 24 ALA HA H 9.050 -3.369 5.322 1.00 . A A . 24 ALA HA 1 1
1 351 1 1 24 ALA HB1 H 11.097 -4.739 5.480 1.00 . A A . 24 ALA HB1 1 1
1 352 1 1 24 ALA HB2 H 10.993 -3.530 6.760 1.00 . A A . 24 ALA HB2 1 1
1 353 1 1 24 ALA HB3 H 12.063 -3.268 5.385 1.00 . A A . 24 ALA HB3 1 1
1 354 1 1 24 ALA N N 10.069 -3.291 3.522 1.00 . A A . 24 ALA N 1 1
1 355 1 1 24 ALA O O 10.209 -1.042 6.332 1.00 . A A . 24 ALA O 1 1
1 356 1 1 25 ASN C C 8.815 1.453 3.754 1.00 . A A . 25 ASN C 1 1
1 357 1 1 25 ASN CA C 10.084 0.732 4.204 1.00 . A A . 25 ASN CA 1 1
1 358 1 1 25 ASN CB C 11.260 1.138 3.310 1.00 . A A . 25 ASN CB 1 1
1 359 1 1 25 ASN CG C 12.051 2.311 3.860 1.00 . A A . 25 ASN CG 1 1
1 360 1 1 25 ASN H H 9.648 -1.119 3.282 1.00 . A A . 25 ASN H 1 1
1 361 1 1 25 ASN HA H 10.301 0.998 5.226 1.00 . A A . 25 ASN HA 1 1
1 362 1 1 25 ASN HB2 H 11.928 0.298 3.202 1.00 . A A . 25 ASN HB2 1 1
1 363 1 1 25 ASN HB3 H 10.880 1.415 2.337 1.00 . A A . 25 ASN HB3 1 1
1 364 1 1 25 ASN HD21 H 11.913 1.589 5.714 1.00 . A A . 25 ASN HD21 1 1
1 365 1 1 25 ASN HD22 H 12.761 3.083 5.544 1.00 . A A . 25 ASN HD22 1 1
1 366 1 1 25 ASN N N 9.902 -0.710 4.135 1.00 . A A . 25 ASN N 1 1
1 367 1 1 25 ASN ND2 N 12.265 2.329 5.167 1.00 . A A . 25 ASN ND2 1 1
1 368 1 1 25 ASN O O 8.873 2.578 3.257 1.00 . A A . 25 ASN O 1 1
1 369 1 1 25 ASN OD1 O 12.512 3.168 3.104 1.00 . A A . 25 ASN OD1 1 1
1 370 1 1 26 LEU C C 6.093 2.710 4.082 1.00 . A A . 26 LEU C 1 1
1 371 1 1 26 LEU CA C 6.378 1.326 3.503 1.00 . A A . 26 LEU CA 1 1
1 372 1 1 26 LEU CB C 5.249 0.370 3.903 1.00 . A A . 26 LEU CB 1 1
1 373 1 1 26 LEU CD1 C 4.217 -1.906 3.842 1.00 . A A . 26 LEU CD1 1 1
1 374 1 1 26 LEU CD2 C 5.088 -0.878 1.737 1.00 . A A . 26 LEU CD2 1 1
1 375 1 1 26 LEU CG C 5.285 -1.006 3.240 1.00 . A A . 26 LEU CG 1 1
1 376 1 1 26 LEU H H 7.693 -0.059 4.426 1.00 . A A . 26 LEU H 1 1
1 377 1 1 26 LEU HA H 6.407 1.400 2.427 1.00 . A A . 26 LEU HA 1 1
1 378 1 1 26 LEU HB2 H 5.290 0.228 4.973 1.00 . A A . 26 LEU HB2 1 1
1 379 1 1 26 LEU HB3 H 4.307 0.836 3.657 1.00 . A A . 26 LEU HB3 1 1
1 380 1 1 26 LEU HD11 H 4.394 -2.015 4.903 1.00 . A A . 26 LEU HD11 1 1
1 381 1 1 26 LEU HD12 H 4.255 -2.877 3.369 1.00 . A A . 26 LEU HD12 1 1
1 382 1 1 26 LEU HD13 H 3.243 -1.466 3.683 1.00 . A A . 26 LEU HD13 1 1
1 383 1 1 26 LEU HD21 H 4.132 -0.418 1.536 1.00 . A A . 26 LEU HD21 1 1
1 384 1 1 26 LEU HD22 H 5.117 -1.859 1.283 1.00 . A A . 26 LEU HD22 1 1
1 385 1 1 26 LEU HD23 H 5.877 -0.268 1.322 1.00 . A A . 26 LEU HD23 1 1
1 386 1 1 26 LEU HG H 6.249 -1.463 3.417 1.00 . A A . 26 LEU HG 1 1
1 387 1 1 26 LEU N N 7.671 0.801 3.952 1.00 . A A . 26 LEU N 1 1
1 388 1 1 26 LEU O O 5.691 3.624 3.363 1.00 . A A . 26 LEU O 1 1
1 389 1 1 27 ASP C C 6.954 5.221 5.656 1.00 . A A . 27 ASP C 1 1
1 390 1 1 27 ASP CA C 6.004 4.103 6.077 1.00 . A A . 27 ASP CA 1 1
1 391 1 1 27 ASP CB C 6.065 3.890 7.593 1.00 . A A . 27 ASP CB 1 1
1 392 1 1 27 ASP CG C 5.758 5.148 8.380 1.00 . A A . 27 ASP CG 1 1
1 393 1 1 27 ASP H H 6.697 2.105 5.891 1.00 . A A . 27 ASP H 1 1
1 394 1 1 27 ASP HA H 4.998 4.386 5.806 1.00 . A A . 27 ASP HA 1 1
1 395 1 1 27 ASP HB2 H 5.348 3.133 7.872 1.00 . A A . 27 ASP HB2 1 1
1 396 1 1 27 ASP HB3 H 7.056 3.554 7.861 1.00 . A A . 27 ASP HB3 1 1
1 397 1 1 27 ASP N N 6.313 2.857 5.382 1.00 . A A . 27 ASP N 1 1
1 398 1 1 27 ASP O O 6.591 6.398 5.680 1.00 . A A . 27 ASP O 1 1
1 399 1 1 27 ASP OD1 O 4.562 5.446 8.594 1.00 . A A . 27 ASP OD1 1 1
1 400 1 1 27 ASP OD2 O 6.710 5.831 8.806 1.00 . A A . 27 ASP OD2 1 1
1 401 1 1 28 ASP C C 8.893 6.316 3.404 1.00 . A A . 28 ASP C 1 1
1 402 1 1 28 ASP CA C 9.154 5.834 4.821 1.00 . A A . 28 ASP CA 1 1
1 403 1 1 28 ASP CB C 10.571 5.274 4.932 1.00 . A A . 28 ASP CB 1 1
1 404 1 1 28 ASP CG C 11.148 5.440 6.321 1.00 . A A . 28 ASP CG 1 1
1 405 1 1 28 ASP H H 8.382 3.899 5.204 1.00 . A A . 28 ASP H 1 1
1 406 1 1 28 ASP HA H 9.068 6.679 5.487 1.00 . A A . 28 ASP HA 1 1
1 407 1 1 28 ASP HB2 H 10.554 4.219 4.693 1.00 . A A . 28 ASP HB2 1 1
1 408 1 1 28 ASP HB3 H 11.210 5.787 4.230 1.00 . A A . 28 ASP HB3 1 1
1 409 1 1 28 ASP N N 8.159 4.851 5.239 1.00 . A A . 28 ASP N 1 1
1 410 1 1 28 ASP O O 9.473 7.308 2.958 1.00 . A A . 28 ASP O 1 1
1 411 1 1 28 ASP OD1 O 11.628 6.554 6.637 1.00 . A A . 28 ASP OD1 1 1
1 412 1 1 28 ASP OD2 O 11.127 4.469 7.101 1.00 . A A . 28 ASP OD2 1 1
1 413 1 1 29 MET C C 6.451 7.022 1.483 1.00 . A A . 29 MET C 1 1
1 414 1 1 29 MET CA C 7.625 6.059 1.369 1.00 . A A . 29 MET CA 1 1
1 415 1 1 29 MET CB C 7.267 4.878 0.462 1.00 . A A . 29 MET CB 1 1
1 416 1 1 29 MET CE C 6.699 1.992 -0.732 1.00 . A A . 29 MET CE 1 1
1 417 1 1 29 MET CG C 8.445 3.962 0.163 1.00 . A A . 29 MET CG 1 1
1 418 1 1 29 MET H H 7.641 4.796 3.064 1.00 . A A . 29 MET H 1 1
1 419 1 1 29 MET HA H 8.462 6.591 0.938 1.00 . A A . 29 MET HA 1 1
1 420 1 1 29 MET HB2 H 6.493 4.294 0.937 1.00 . A A . 29 MET HB2 1 1
1 421 1 1 29 MET HB3 H 6.892 5.263 -0.475 1.00 . A A . 29 MET HB3 1 1
1 422 1 1 29 MET HE1 H 5.891 2.688 -0.564 1.00 . A A . 29 MET HE1 1 1
1 423 1 1 29 MET HE2 H 6.911 1.459 0.183 1.00 . A A . 29 MET HE2 1 1
1 424 1 1 29 MET HE3 H 6.415 1.287 -1.501 1.00 . A A . 29 MET HE3 1 1
1 425 1 1 29 MET HG2 H 9.315 4.571 -0.037 1.00 . A A . 29 MET HG2 1 1
1 426 1 1 29 MET HG3 H 8.634 3.347 1.032 1.00 . A A . 29 MET HG3 1 1
1 427 1 1 29 MET N N 8.025 5.618 2.690 1.00 . A A . 29 MET N 1 1
1 428 1 1 29 MET O O 5.877 7.188 2.559 1.00 . A A . 29 MET O 1 1
1 429 1 1 29 MET SD S 8.158 2.887 -1.257 1.00 . A A . 29 MET SD 1 1
1 430 1 1 30 LYS C C 3.753 8.104 -0.162 1.00 . A A . 30 LYS C 1 1
1 431 1 1 30 LYS CA C 5.056 8.670 0.386 1.00 . A A . 30 LYS CA 1 1
1 432 1 1 30 LYS CB C 5.479 9.901 -0.423 1.00 . A A . 30 LYS CB 1 1
1 433 1 1 30 LYS CD C 7.850 10.697 -0.469 1.00 . A A . 30 LYS CD 1 1
1 434 1 1 30 LYS CE C 8.627 9.442 -0.108 1.00 . A A . 30 LYS CE 1 1
1 435 1 1 30 LYS CG C 6.517 10.770 0.252 1.00 . A A . 30 LYS CG 1 1
1 436 1 1 30 LYS H H 6.549 7.439 -0.463 1.00 . A A . 30 LYS H 1 1
1 437 1 1 30 LYS HA H 4.895 8.967 1.412 1.00 . A A . 30 LYS HA 1 1
1 438 1 1 30 LYS HB2 H 5.899 9.577 -1.361 1.00 . A A . 30 LYS HB2 1 1
1 439 1 1 30 LYS HB3 H 4.607 10.507 -0.618 1.00 . A A . 30 LYS HB3 1 1
1 440 1 1 30 LYS HD2 H 7.669 10.696 -1.535 1.00 . A A . 30 LYS HD2 1 1
1 441 1 1 30 LYS HD3 H 8.430 11.557 -0.207 1.00 . A A . 30 LYS HD3 1 1
1 442 1 1 30 LYS HE2 H 8.748 9.407 0.965 1.00 . A A . 30 LYS HE2 1 1
1 443 1 1 30 LYS HE3 H 8.063 8.580 -0.434 1.00 . A A . 30 LYS HE3 1 1
1 444 1 1 30 LYS HG2 H 6.172 11.793 0.250 1.00 . A A . 30 LYS HG2 1 1
1 445 1 1 30 LYS HG3 H 6.650 10.433 1.271 1.00 . A A . 30 LYS HG3 1 1
1 446 1 1 30 LYS HZ1 H 9.880 9.534 -1.779 1.00 . A A . 30 LYS HZ1 1 1
1 447 1 1 30 LYS HZ2 H 10.432 8.499 -0.556 1.00 . A A . 30 LYS HZ2 1 1
1 448 1 1 30 LYS HZ3 H 10.566 10.178 -0.366 1.00 . A A . 30 LYS HZ3 1 1
1 449 1 1 30 LYS N N 6.105 7.662 0.380 1.00 . A A . 30 LYS N 1 1
1 450 1 1 30 LYS NZ N 9.967 9.412 -0.746 1.00 . A A . 30 LYS NZ 1 1
1 451 1 1 30 LYS O O 3.705 6.959 -0.614 1.00 . A A . 30 LYS O 1 1
1 452 1 1 31 VAL C C 1.348 8.028 -1.987 1.00 . A A . 31 VAL C 1 1
1 453 1 1 31 VAL CA C 1.372 8.501 -0.533 1.00 . A A . 31 VAL CA 1 1
1 454 1 1 31 VAL CB C 0.344 9.640 -0.342 1.00 . A A . 31 VAL CB 1 1
1 455 1 1 31 VAL CG1 C -1.037 9.220 -0.824 1.00 . A A . 31 VAL CG1 1 1
1 456 1 1 31 VAL CG2 C 0.288 10.065 1.116 1.00 . A A . 31 VAL CG2 1 1
1 457 1 1 31 VAL H H 2.839 9.840 0.198 1.00 . A A . 31 VAL H 1 1
1 458 1 1 31 VAL HA H 1.079 7.677 0.101 1.00 . A A . 31 VAL HA 1 1
1 459 1 1 31 VAL HB H 0.663 10.489 -0.929 1.00 . A A . 31 VAL HB 1 1
1 460 1 1 31 VAL HG11 H -1.735 10.028 -0.660 1.00 . A A . 31 VAL HG11 1 1
1 461 1 1 31 VAL HG12 H -1.359 8.347 -0.274 1.00 . A A . 31 VAL HG12 1 1
1 462 1 1 31 VAL HG13 H -0.996 8.989 -1.878 1.00 . A A . 31 VAL HG13 1 1
1 463 1 1 31 VAL HG21 H 1.248 10.461 1.415 1.00 . A A . 31 VAL HG21 1 1
1 464 1 1 31 VAL HG22 H 0.045 9.209 1.731 1.00 . A A . 31 VAL HG22 1 1
1 465 1 1 31 VAL HG23 H -0.470 10.825 1.241 1.00 . A A . 31 VAL HG23 1 1
1 466 1 1 31 VAL N N 2.708 8.921 -0.122 1.00 . A A . 31 VAL N 1 1
1 467 1 1 31 VAL O O 0.807 6.962 -2.289 1.00 . A A . 31 VAL O 1 1
1 468 1 1 32 ALA C C 2.809 7.247 -4.573 1.00 . A A . 32 ALA C 1 1
1 469 1 1 32 ALA CA C 1.947 8.473 -4.301 1.00 . A A . 32 ALA CA 1 1
1 470 1 1 32 ALA CB C 2.419 9.654 -5.135 1.00 . A A . 32 ALA CB 1 1
1 471 1 1 32 ALA H H 2.417 9.614 -2.580 1.00 . A A . 32 ALA H 1 1
1 472 1 1 32 ALA HA H 0.928 8.249 -4.584 1.00 . A A . 32 ALA HA 1 1
1 473 1 1 32 ALA HB1 H 3.443 9.889 -4.882 1.00 . A A . 32 ALA HB1 1 1
1 474 1 1 32 ALA HB2 H 1.793 10.510 -4.931 1.00 . A A . 32 ALA HB2 1 1
1 475 1 1 32 ALA HB3 H 2.356 9.403 -6.183 1.00 . A A . 32 ALA HB3 1 1
1 476 1 1 32 ALA N N 1.950 8.806 -2.881 1.00 . A A . 32 ALA N 1 1
1 477 1 1 32 ALA O O 2.511 6.453 -5.466 1.00 . A A . 32 ALA O 1 1
1 478 1 1 33 GLU C C 3.988 4.661 -3.565 1.00 . A A . 33 GLU C 1 1
1 479 1 1 33 GLU CA C 4.751 5.937 -3.918 1.00 . A A . 33 GLU CA 1 1
1 480 1 1 33 GLU CB C 5.972 6.078 -3.001 1.00 . A A . 33 GLU CB 1 1
1 481 1 1 33 GLU CD C 6.923 8.070 -4.267 1.00 . A A . 33 GLU CD 1 1
1 482 1 1 33 GLU CG C 6.541 7.488 -2.921 1.00 . A A . 33 GLU CG 1 1
1 483 1 1 33 GLU H H 4.064 7.767 -3.110 1.00 . A A . 33 GLU H 1 1
1 484 1 1 33 GLU HA H 5.080 5.879 -4.946 1.00 . A A . 33 GLU HA 1 1
1 485 1 1 33 GLU HB2 H 5.691 5.774 -2.003 1.00 . A A . 33 GLU HB2 1 1
1 486 1 1 33 GLU HB3 H 6.750 5.420 -3.360 1.00 . A A . 33 GLU HB3 1 1
1 487 1 1 33 GLU HG2 H 5.800 8.131 -2.472 1.00 . A A . 33 GLU HG2 1 1
1 488 1 1 33 GLU HG3 H 7.420 7.468 -2.293 1.00 . A A . 33 GLU HG3 1 1
1 489 1 1 33 GLU N N 3.868 7.089 -3.787 1.00 . A A . 33 GLU N 1 1
1 490 1 1 33 GLU O O 4.063 3.659 -4.274 1.00 . A A . 33 GLU O 1 1
1 491 1 1 33 GLU OE1 O 7.990 7.692 -4.799 1.00 . A A . 33 GLU OE1 1 1
1 492 1 1 33 GLU OE2 O 6.179 8.931 -4.775 1.00 . A A . 33 GLU OE2 1 1
1 493 1 1 34 LEU C C 1.323 3.297 -3.047 1.00 . A A . 34 LEU C 1 1
1 494 1 1 34 LEU CA C 2.419 3.596 -2.028 1.00 . A A . 34 LEU CA 1 1
1 495 1 1 34 LEU CB C 1.789 3.901 -0.666 1.00 . A A . 34 LEU CB 1 1
1 496 1 1 34 LEU CD1 C 2.039 4.520 1.747 1.00 . A A . 34 LEU CD1 1 1
1 497 1 1 34 LEU CD2 C 3.522 2.779 0.747 1.00 . A A . 34 LEU CD2 1 1
1 498 1 1 34 LEU CG C 2.772 4.074 0.492 1.00 . A A . 34 LEU CG 1 1
1 499 1 1 34 LEU H H 3.235 5.547 -1.938 1.00 . A A . 34 LEU H 1 1
1 500 1 1 34 LEU HA H 3.059 2.730 -1.937 1.00 . A A . 34 LEU HA 1 1
1 501 1 1 34 LEU HB2 H 1.213 4.810 -0.757 1.00 . A A . 34 LEU HB2 1 1
1 502 1 1 34 LEU HB3 H 1.116 3.095 -0.417 1.00 . A A . 34 LEU HB3 1 1
1 503 1 1 34 LEU HD11 H 2.744 4.622 2.560 1.00 . A A . 34 LEU HD11 1 1
1 504 1 1 34 LEU HD12 H 1.293 3.784 2.008 1.00 . A A . 34 LEU HD12 1 1
1 505 1 1 34 LEU HD13 H 1.559 5.470 1.565 1.00 . A A . 34 LEU HD13 1 1
1 506 1 1 34 LEU HD21 H 2.817 1.994 0.982 1.00 . A A . 34 LEU HD21 1 1
1 507 1 1 34 LEU HD22 H 4.203 2.912 1.576 1.00 . A A . 34 LEU HD22 1 1
1 508 1 1 34 LEU HD23 H 4.080 2.509 -0.138 1.00 . A A . 34 LEU HD23 1 1
1 509 1 1 34 LEU HG H 3.494 4.837 0.236 1.00 . A A . 34 LEU HG 1 1
1 510 1 1 34 LEU N N 3.237 4.721 -2.469 1.00 . A A . 34 LEU N 1 1
1 511 1 1 34 LEU O O 0.990 2.137 -3.303 1.00 . A A . 34 LEU O 1 1
1 512 1 1 35 LYS C C 0.224 3.510 -5.879 1.00 . A A . 35 LYS C 1 1
1 513 1 1 35 LYS CA C -0.288 4.205 -4.624 1.00 . A A . 35 LYS CA 1 1
1 514 1 1 35 LYS CB C -0.905 5.561 -4.977 1.00 . A A . 35 LYS CB 1 1
1 515 1 1 35 LYS CD C -2.530 7.377 -4.346 1.00 . A A . 35 LYS CD 1 1
1 516 1 1 35 LYS CE C -3.576 7.819 -3.334 1.00 . A A . 35 LYS CE 1 1
1 517 1 1 35 LYS CG C -1.830 6.104 -3.897 1.00 . A A . 35 LYS CG 1 1
1 518 1 1 35 LYS H H 1.085 5.251 -3.398 1.00 . A A . 35 LYS H 1 1
1 519 1 1 35 LYS HA H -1.052 3.584 -4.184 1.00 . A A . 35 LYS HA 1 1
1 520 1 1 35 LYS HB2 H -0.111 6.276 -5.134 1.00 . A A . 35 LYS HB2 1 1
1 521 1 1 35 LYS HB3 H -1.473 5.459 -5.891 1.00 . A A . 35 LYS HB3 1 1
1 522 1 1 35 LYS HD2 H -1.794 8.160 -4.454 1.00 . A A . 35 LYS HD2 1 1
1 523 1 1 35 LYS HD3 H -3.012 7.196 -5.295 1.00 . A A . 35 LYS HD3 1 1
1 524 1 1 35 LYS HE2 H -4.295 7.023 -3.209 1.00 . A A . 35 LYS HE2 1 1
1 525 1 1 35 LYS HE3 H -3.085 8.009 -2.391 1.00 . A A . 35 LYS HE3 1 1
1 526 1 1 35 LYS HG2 H -2.576 5.357 -3.668 1.00 . A A . 35 LYS HG2 1 1
1 527 1 1 35 LYS HG3 H -1.249 6.315 -3.012 1.00 . A A . 35 LYS HG3 1 1
1 528 1 1 35 LYS HZ1 H -3.620 9.850 -3.835 1.00 . A A . 35 LYS HZ1 1 1
1 529 1 1 35 LYS HZ2 H -5.032 9.296 -3.075 1.00 . A A . 35 LYS HZ2 1 1
1 530 1 1 35 LYS HZ3 H -4.736 8.904 -4.699 1.00 . A A . 35 LYS HZ3 1 1
1 531 1 1 35 LYS N N 0.771 4.352 -3.636 1.00 . A A . 35 LYS N 1 1
1 532 1 1 35 LYS NZ N -4.290 9.050 -3.767 1.00 . A A . 35 LYS NZ 1 1
1 533 1 1 35 LYS O O -0.550 2.880 -6.599 1.00 . A A . 35 LYS O 1 1
1 534 1 1 36 GLN C C 1.937 1.422 -7.150 1.00 . A A . 36 GLN C 1 1
1 535 1 1 36 GLN CA C 2.134 2.929 -7.265 1.00 . A A . 36 GLN CA 1 1
1 536 1 1 36 GLN CB C 3.623 3.264 -7.380 1.00 . A A . 36 GLN CB 1 1
1 537 1 1 36 GLN CD C 3.422 4.751 -9.423 1.00 . A A . 36 GLN CD 1 1
1 538 1 1 36 GLN CG C 3.896 4.636 -7.982 1.00 . A A . 36 GLN CG 1 1
1 539 1 1 36 GLN H H 2.088 4.166 -5.545 1.00 . A A . 36 GLN H 1 1
1 540 1 1 36 GLN HA H 1.631 3.269 -8.158 1.00 . A A . 36 GLN HA 1 1
1 541 1 1 36 GLN HB2 H 4.063 3.236 -6.394 1.00 . A A . 36 GLN HB2 1 1
1 542 1 1 36 GLN HB3 H 4.102 2.521 -7.999 1.00 . A A . 36 GLN HB3 1 1
1 543 1 1 36 GLN HE21 H 3.807 2.826 -9.740 1.00 . A A . 36 GLN HE21 1 1
1 544 1 1 36 GLN HE22 H 3.168 3.697 -11.087 1.00 . A A . 36 GLN HE22 1 1
1 545 1 1 36 GLN HG2 H 3.384 5.382 -7.392 1.00 . A A . 36 GLN HG2 1 1
1 546 1 1 36 GLN HG3 H 4.960 4.824 -7.952 1.00 . A A . 36 GLN HG3 1 1
1 547 1 1 36 GLN N N 1.525 3.615 -6.133 1.00 . A A . 36 GLN N 1 1
1 548 1 1 36 GLN NE2 N 3.471 3.647 -10.158 1.00 . A A . 36 GLN NE2 1 1
1 549 1 1 36 GLN O O 1.537 0.772 -8.114 1.00 . A A . 36 GLN O 1 1
1 550 1 1 36 GLN OE1 O 3.030 5.825 -9.878 1.00 . A A . 36 GLN OE1 1 1
1 551 1 1 37 GLU C C 0.475 -0.853 -5.808 1.00 . A A . 37 GLU C 1 1
1 552 1 1 37 GLU CA C 1.961 -0.546 -5.741 1.00 . A A . 37 GLU CA 1 1
1 553 1 1 37 GLU CB C 2.508 -1.001 -4.387 1.00 . A A . 37 GLU CB 1 1
1 554 1 1 37 GLU CD C 4.432 -2.108 -3.213 1.00 . A A . 37 GLU CD 1 1
1 555 1 1 37 GLU CG C 4.008 -1.222 -4.367 1.00 . A A . 37 GLU CG 1 1
1 556 1 1 37 GLU H H 2.558 1.425 -5.245 1.00 . A A . 37 GLU H 1 1
1 557 1 1 37 GLU HA H 2.462 -1.095 -6.523 1.00 . A A . 37 GLU HA 1 1
1 558 1 1 37 GLU HB2 H 2.269 -0.250 -3.649 1.00 . A A . 37 GLU HB2 1 1
1 559 1 1 37 GLU HB3 H 2.026 -1.928 -4.111 1.00 . A A . 37 GLU HB3 1 1
1 560 1 1 37 GLU HG2 H 4.304 -1.692 -5.294 1.00 . A A . 37 GLU HG2 1 1
1 561 1 1 37 GLU HG3 H 4.502 -0.267 -4.272 1.00 . A A . 37 GLU HG3 1 1
1 562 1 1 37 GLU N N 2.200 0.872 -5.971 1.00 . A A . 37 GLU N 1 1
1 563 1 1 37 GLU O O 0.063 -1.808 -6.456 1.00 . A A . 37 GLU O 1 1
1 564 1 1 37 GLU OE1 O 4.172 -3.333 -3.284 1.00 . A A . 37 GLU OE1 1 1
1 565 1 1 37 GLU OE2 O 5.017 -1.589 -2.240 1.00 . A A . 37 GLU OE2 1 1
1 566 1 1 38 LEU C C -2.391 -0.375 -6.467 1.00 . A A . 38 LEU C 1 1
1 567 1 1 38 LEU CA C -1.767 -0.237 -5.078 1.00 . A A . 38 LEU CA 1 1
1 568 1 1 38 LEU CB C -2.434 0.915 -4.328 1.00 . A A . 38 LEU CB 1 1
1 569 1 1 38 LEU CD1 C -2.581 2.342 -2.278 1.00 . A A . 38 LEU CD1 1 1
1 570 1 1 38 LEU CD2 C -2.637 -0.137 -2.051 1.00 . A A . 38 LEU CD2 1 1
1 571 1 1 38 LEU CG C -2.069 1.032 -2.845 1.00 . A A . 38 LEU CG 1 1
1 572 1 1 38 LEU H H 0.068 0.748 -4.695 1.00 . A A . 38 LEU H 1 1
1 573 1 1 38 LEU HA H -1.937 -1.152 -4.530 1.00 . A A . 38 LEU HA 1 1
1 574 1 1 38 LEU HB2 H -2.159 1.838 -4.818 1.00 . A A . 38 LEU HB2 1 1
1 575 1 1 38 LEU HB3 H -3.504 0.792 -4.404 1.00 . A A . 38 LEU HB3 1 1
1 576 1 1 38 LEU HD11 H -3.654 2.389 -2.390 1.00 . A A . 38 LEU HD11 1 1
1 577 1 1 38 LEU HD12 H -2.128 3.166 -2.809 1.00 . A A . 38 LEU HD12 1 1
1 578 1 1 38 LEU HD13 H -2.326 2.403 -1.232 1.00 . A A . 38 LEU HD13 1 1
1 579 1 1 38 LEU HD21 H -3.714 -0.148 -2.138 1.00 . A A . 38 LEU HD21 1 1
1 580 1 1 38 LEU HD22 H -2.362 -0.032 -1.013 1.00 . A A . 38 LEU HD22 1 1
1 581 1 1 38 LEU HD23 H -2.237 -1.064 -2.436 1.00 . A A . 38 LEU HD23 1 1
1 582 1 1 38 LEU HG H -0.995 1.019 -2.742 1.00 . A A . 38 LEU HG 1 1
1 583 1 1 38 LEU N N -0.324 -0.028 -5.149 1.00 . A A . 38 LEU N 1 1
1 584 1 1 38 LEU O O -3.025 -1.383 -6.771 1.00 . A A . 38 LEU O 1 1
1 585 1 1 39 LYS C C -2.329 -0.484 -9.522 1.00 . A A . 39 LYS C 1 1
1 586 1 1 39 LYS CA C -2.829 0.652 -8.626 1.00 . A A . 39 LYS CA 1 1
1 587 1 1 39 LYS CB C -2.607 2.010 -9.305 1.00 . A A . 39 LYS CB 1 1
1 588 1 1 39 LYS CD C -0.970 3.765 -10.059 1.00 . A A . 39 LYS CD 1 1
1 589 1 1 39 LYS CE C -1.832 4.098 -11.267 1.00 . A A . 39 LYS CE 1 1
1 590 1 1 39 LYS CG C -1.150 2.320 -9.617 1.00 . A A . 39 LYS CG 1 1
1 591 1 1 39 LYS H H -1.589 1.359 -7.055 1.00 . A A . 39 LYS H 1 1
1 592 1 1 39 LYS HA H -3.889 0.518 -8.466 1.00 . A A . 39 LYS HA 1 1
1 593 1 1 39 LYS HB2 H -3.161 2.029 -10.232 1.00 . A A . 39 LYS HB2 1 1
1 594 1 1 39 LYS HB3 H -2.984 2.787 -8.656 1.00 . A A . 39 LYS HB3 1 1
1 595 1 1 39 LYS HD2 H -1.248 4.416 -9.244 1.00 . A A . 39 LYS HD2 1 1
1 596 1 1 39 LYS HD3 H 0.067 3.926 -10.313 1.00 . A A . 39 LYS HD3 1 1
1 597 1 1 39 LYS HE2 H -1.570 3.432 -12.077 1.00 . A A . 39 LYS HE2 1 1
1 598 1 1 39 LYS HE3 H -2.870 3.952 -11.003 1.00 . A A . 39 LYS HE3 1 1
1 599 1 1 39 LYS HG2 H -0.556 2.149 -8.731 1.00 . A A . 39 LYS HG2 1 1
1 600 1 1 39 LYS HG3 H -0.817 1.665 -10.409 1.00 . A A . 39 LYS HG3 1 1
1 601 1 1 39 LYS HZ1 H -0.641 5.665 -11.973 1.00 . A A . 39 LYS HZ1 1 1
1 602 1 1 39 LYS HZ2 H -1.901 6.165 -10.955 1.00 . A A . 39 LYS HZ2 1 1
1 603 1 1 39 LYS HZ3 H -2.239 5.698 -12.547 1.00 . A A . 39 LYS HZ3 1 1
1 604 1 1 39 LYS N N -2.186 0.623 -7.315 1.00 . A A . 39 LYS N 1 1
1 605 1 1 39 LYS NZ N -1.639 5.502 -11.717 1.00 . A A . 39 LYS NZ 1 1
1 606 1 1 39 LYS O O -3.040 -0.934 -10.421 1.00 . A A . 39 LYS O 1 1
1 607 1 1 40 LEU C C -0.904 -3.398 -9.521 1.00 . A A . 40 LEU C 1 1
1 608 1 1 40 LEU CA C -0.522 -2.020 -10.064 1.00 . A A . 40 LEU CA 1 1
1 609 1 1 40 LEU CB C 1.001 -1.873 -10.110 1.00 . A A . 40 LEU CB 1 1
1 610 1 1 40 LEU CD1 C 3.030 -0.575 -10.798 1.00 . A A . 40 LEU CD1 1 1
1 611 1 1 40 LEU CD2 C 1.049 -0.676 -12.316 1.00 . A A . 40 LEU CD2 1 1
1 612 1 1 40 LEU CG C 1.514 -0.647 -10.868 1.00 . A A . 40 LEU CG 1 1
1 613 1 1 40 LEU H H -0.592 -0.561 -8.530 1.00 . A A . 40 LEU H 1 1
1 614 1 1 40 LEU HA H -0.907 -1.929 -11.067 1.00 . A A . 40 LEU HA 1 1
1 615 1 1 40 LEU HB2 H 1.365 -1.820 -9.093 1.00 . A A . 40 LEU HB2 1 1
1 616 1 1 40 LEU HB3 H 1.413 -2.756 -10.577 1.00 . A A . 40 LEU HB3 1 1
1 617 1 1 40 LEU HD11 H 3.340 -0.518 -9.765 1.00 . A A . 40 LEU HD11 1 1
1 618 1 1 40 LEU HD12 H 3.374 0.302 -11.326 1.00 . A A . 40 LEU HD12 1 1
1 619 1 1 40 LEU HD13 H 3.454 -1.458 -11.252 1.00 . A A . 40 LEU HD13 1 1
1 620 1 1 40 LEU HD21 H -0.030 -0.694 -12.346 1.00 . A A . 40 LEU HD21 1 1
1 621 1 1 40 LEU HD22 H 1.437 -1.559 -12.800 1.00 . A A . 40 LEU HD22 1 1
1 622 1 1 40 LEU HD23 H 1.409 0.204 -12.830 1.00 . A A . 40 LEU HD23 1 1
1 623 1 1 40 LEU HG H 1.115 0.245 -10.406 1.00 . A A . 40 LEU HG 1 1
1 624 1 1 40 LEU N N -1.110 -0.947 -9.270 1.00 . A A . 40 LEU N 1 1
1 625 1 1 40 LEU O O -1.073 -4.349 -10.285 1.00 . A A . 40 LEU O 1 1
1 626 1 1 41 ARG C C -2.842 -4.975 -7.350 1.00 . A A . 41 ARG C 1 1
1 627 1 1 41 ARG CA C -1.340 -4.785 -7.564 1.00 . A A . 41 ARG CA 1 1
1 628 1 1 41 ARG CB C -0.598 -4.895 -6.225 1.00 . A A . 41 ARG CB 1 1
1 629 1 1 41 ARG CD C 1.606 -4.830 -5.002 1.00 . A A . 41 ARG CD 1 1
1 630 1 1 41 ARG CG C 0.916 -4.784 -6.357 1.00 . A A . 41 ARG CG 1 1
1 631 1 1 41 ARG CZ C 2.241 -6.522 -3.323 1.00 . A A . 41 ARG CZ 1 1
1 632 1 1 41 ARG H H -0.951 -2.699 -7.645 1.00 . A A . 41 ARG H 1 1
1 633 1 1 41 ARG HA H -0.987 -5.566 -8.221 1.00 . A A . 41 ARG HA 1 1
1 634 1 1 41 ARG HB2 H -0.940 -4.108 -5.571 1.00 . A A . 41 ARG HB2 1 1
1 635 1 1 41 ARG HB3 H -0.828 -5.850 -5.776 1.00 . A A . 41 ARG HB3 1 1
1 636 1 1 41 ARG HD2 H 2.648 -4.579 -5.135 1.00 . A A . 41 ARG HD2 1 1
1 637 1 1 41 ARG HD3 H 1.143 -4.101 -4.353 1.00 . A A . 41 ARG HD3 1 1
1 638 1 1 41 ARG HE H 0.884 -6.793 -4.771 1.00 . A A . 41 ARG HE 1 1
1 639 1 1 41 ARG HG2 H 1.276 -5.604 -6.958 1.00 . A A . 41 ARG HG2 1 1
1 640 1 1 41 ARG HG3 H 1.156 -3.848 -6.841 1.00 . A A . 41 ARG HG3 1 1
1 641 1 1 41 ARG HH11 H 3.243 -4.747 -3.155 1.00 . A A . 41 ARG HH11 1 1
1 642 1 1 41 ARG HH12 H 3.672 -5.971 -1.993 1.00 . A A . 41 ARG HH12 1 1
1 643 1 1 41 ARG HH21 H 1.462 -8.400 -3.247 1.00 . A A . 41 ARG HH21 1 1
1 644 1 1 41 ARG HH22 H 2.649 -8.026 -2.032 1.00 . A A . 41 ARG HH22 1 1
1 645 1 1 41 ARG N N -1.050 -3.504 -8.206 1.00 . A A . 41 ARG N 1 1
1 646 1 1 41 ARG NE N 1.516 -6.150 -4.379 1.00 . A A . 41 ARG NE 1 1
1 647 1 1 41 ARG NH1 N 3.117 -5.684 -2.779 1.00 . A A . 41 ARG NH1 1 1
1 648 1 1 41 ARG NH2 N 2.110 -7.747 -2.826 1.00 . A A . 41 ARG NH2 1 1
1 649 1 1 41 ARG O O -3.255 -5.819 -6.552 1.00 . A A . 41 ARG O 1 1
1 650 1 1 42 SER C C -5.652 -3.926 -6.665 1.00 . A A . 42 SER C 1 1
1 651 1 1 42 SER CA C -5.102 -4.309 -8.039 1.00 . A A . 42 SER CA 1 1
1 652 1 1 42 SER CB C -5.529 -5.732 -8.415 1.00 . A A . 42 SER CB 1 1
1 653 1 1 42 SER H H -3.239 -3.519 -8.656 1.00 . A A . 42 SER H 1 1
1 654 1 1 42 SER HA H -5.502 -3.621 -8.771 1.00 . A A . 42 SER HA 1 1
1 655 1 1 42 SER HB2 H -5.198 -6.419 -7.650 1.00 . A A . 42 SER HB2 1 1
1 656 1 1 42 SER HB3 H -6.606 -5.775 -8.495 1.00 . A A . 42 SER HB3 1 1
1 657 1 1 42 SER HG H -5.384 -5.621 -10.370 1.00 . A A . 42 SER HG 1 1
1 658 1 1 42 SER N N -3.644 -4.196 -8.077 1.00 . A A . 42 SER N 1 1
1 659 1 1 42 SER O O -6.419 -4.669 -6.053 1.00 . A A . 42 SER O 1 1
1 660 1 1 42 SER OG O -4.961 -6.121 -9.658 1.00 . A A . 42 SER OG 1 1
1 661 1 1 43 LEU C C -6.263 -0.843 -5.027 1.00 . A A . 43 LEU C 1 1
1 662 1 1 43 LEU CA C -5.711 -2.259 -4.902 1.00 . A A . 43 LEU CA 1 1
1 663 1 1 43 LEU CB C -4.551 -2.279 -3.908 1.00 . A A . 43 LEU CB 1 1
1 664 1 1 43 LEU CD1 C -2.736 -3.648 -2.849 1.00 . A A . 43 LEU CD1 1 1
1 665 1 1 43 LEU CD2 C -5.128 -4.105 -2.313 1.00 . A A . 43 LEU CD2 1 1
1 666 1 1 43 LEU CG C -4.157 -3.661 -3.392 1.00 . A A . 43 LEU CG 1 1
1 667 1 1 43 LEU H H -4.642 -2.205 -6.723 1.00 . A A . 43 LEU H 1 1
1 668 1 1 43 LEU HA H -6.493 -2.912 -4.546 1.00 . A A . 43 LEU HA 1 1
1 669 1 1 43 LEU HB2 H -3.689 -1.836 -4.385 1.00 . A A . 43 LEU HB2 1 1
1 670 1 1 43 LEU HB3 H -4.823 -1.667 -3.059 1.00 . A A . 43 LEU HB3 1 1
1 671 1 1 43 LEU HD11 H -2.489 -4.626 -2.464 1.00 . A A . 43 LEU HD11 1 1
1 672 1 1 43 LEU HD12 H -2.660 -2.919 -2.055 1.00 . A A . 43 LEU HD12 1 1
1 673 1 1 43 LEU HD13 H -2.050 -3.390 -3.640 1.00 . A A . 43 LEU HD13 1 1
1 674 1 1 43 LEU HD21 H -6.123 -4.162 -2.727 1.00 . A A . 43 LEU HD21 1 1
1 675 1 1 43 LEU HD22 H -5.113 -3.388 -1.505 1.00 . A A . 43 LEU HD22 1 1
1 676 1 1 43 LEU HD23 H -4.834 -5.075 -1.941 1.00 . A A . 43 LEU HD23 1 1
1 677 1 1 43 LEU HG H -4.202 -4.374 -4.203 1.00 . A A . 43 LEU HG 1 1
1 678 1 1 43 LEU N N -5.262 -2.756 -6.192 1.00 . A A . 43 LEU N 1 1
1 679 1 1 43 LEU O O -5.651 0.015 -5.663 1.00 . A A . 43 LEU O 1 1
1 680 1 1 44 PRO C C -7.209 1.763 -3.649 1.00 . A A . 44 PRO C 1 1
1 681 1 1 44 PRO CA C -8.043 0.752 -4.437 1.00 . A A . 44 PRO CA 1 1
1 682 1 1 44 PRO CB C -9.405 0.539 -3.770 1.00 . A A . 44 PRO CB 1 1
1 683 1 1 44 PRO CD C -8.265 -1.566 -3.715 1.00 . A A . 44 PRO CD 1 1
1 684 1 1 44 PRO CG C -9.258 -0.714 -2.974 1.00 . A A . 44 PRO CG 1 1
1 685 1 1 44 PRO HA H -8.185 1.114 -5.445 1.00 . A A . 44 PRO HA 1 1
1 686 1 1 44 PRO HB2 H -9.633 1.386 -3.137 1.00 . A A . 44 PRO HB2 1 1
1 687 1 1 44 PRO HB3 H -10.164 0.437 -4.530 1.00 . A A . 44 PRO HB3 1 1
1 688 1 1 44 PRO HD2 H -7.670 -2.141 -3.023 1.00 . A A . 44 PRO HD2 1 1
1 689 1 1 44 PRO HD3 H -8.774 -2.218 -4.410 1.00 . A A . 44 PRO HD3 1 1
1 690 1 1 44 PRO HG2 H -8.887 -0.481 -1.987 1.00 . A A . 44 PRO HG2 1 1
1 691 1 1 44 PRO HG3 H -10.210 -1.219 -2.908 1.00 . A A . 44 PRO HG3 1 1
1 692 1 1 44 PRO N N -7.437 -0.580 -4.430 1.00 . A A . 44 PRO N 1 1
1 693 1 1 44 PRO O O -6.849 1.525 -2.495 1.00 . A A . 44 PRO O 1 1
1 694 1 1 45 VAL C C -6.870 4.916 -2.848 1.00 . A A . 45 VAL C 1 1
1 695 1 1 45 VAL CA C -6.060 3.915 -3.675 1.00 . A A . 45 VAL CA 1 1
1 696 1 1 45 VAL CB C -5.258 4.676 -4.757 1.00 . A A . 45 VAL CB 1 1
1 697 1 1 45 VAL CG1 C -4.352 3.726 -5.525 1.00 . A A . 45 VAL CG1 1 1
1 698 1 1 45 VAL CG2 C -6.189 5.408 -5.715 1.00 . A A . 45 VAL CG2 1 1
1 699 1 1 45 VAL H H -7.286 3.052 -5.170 1.00 . A A . 45 VAL H 1 1
1 700 1 1 45 VAL HA H -5.357 3.414 -3.025 1.00 . A A . 45 VAL HA 1 1
1 701 1 1 45 VAL HB H -4.636 5.409 -4.262 1.00 . A A . 45 VAL HB 1 1
1 702 1 1 45 VAL HG11 H -3.684 3.227 -4.838 1.00 . A A . 45 VAL HG11 1 1
1 703 1 1 45 VAL HG12 H -3.772 4.284 -6.246 1.00 . A A . 45 VAL HG12 1 1
1 704 1 1 45 VAL HG13 H -4.954 2.990 -6.039 1.00 . A A . 45 VAL HG13 1 1
1 705 1 1 45 VAL HG21 H -5.601 5.928 -6.459 1.00 . A A . 45 VAL HG21 1 1
1 706 1 1 45 VAL HG22 H -6.784 6.122 -5.164 1.00 . A A . 45 VAL HG22 1 1
1 707 1 1 45 VAL HG23 H -6.838 4.696 -6.201 1.00 . A A . 45 VAL HG23 1 1
1 708 1 1 45 VAL N N -6.918 2.895 -4.276 1.00 . A A . 45 VAL N 1 1
1 709 1 1 45 VAL O O -6.364 5.967 -2.454 1.00 . A A . 45 VAL O 1 1
1 710 1 1 46 SER C C -8.742 5.388 -0.341 1.00 . A A . 46 SER C 1 1
1 711 1 1 46 SER CA C -9.023 5.449 -1.843 1.00 . A A . 46 SER CA 1 1
1 712 1 1 46 SER CB C -10.462 5.020 -2.118 1.00 . A A . 46 SER CB 1 1
1 713 1 1 46 SER H H -8.457 3.711 -2.893 1.00 . A A . 46 SER H 1 1
1 714 1 1 46 SER HA H -8.879 6.460 -2.191 1.00 . A A . 46 SER HA 1 1
1 715 1 1 46 SER HB2 H -10.692 4.136 -1.540 1.00 . A A . 46 SER HB2 1 1
1 716 1 1 46 SER HB3 H -11.134 5.818 -1.841 1.00 . A A . 46 SER HB3 1 1
1 717 1 1 46 SER HG H -10.489 5.532 -4.018 1.00 . A A . 46 SER HG 1 1
1 718 1 1 46 SER N N -8.122 4.576 -2.581 1.00 . A A . 46 SER N 1 1
1 719 1 1 46 SER O O -8.930 4.347 0.287 1.00 . A A . 46 SER O 1 1
1 720 1 1 46 SER OG O -10.641 4.728 -3.497 1.00 . A A . 46 SER OG 1 1
1 721 1 1 47 GLY C C -6.833 7.368 2.028 1.00 . A A . 47 GLY C 1 1
1 722 1 1 47 GLY CA C -8.054 6.549 1.657 1.00 . A A . 47 GLY CA 1 1
1 723 1 1 47 GLY H H -8.099 7.289 -0.330 1.00 . A A . 47 GLY H 1 1
1 724 1 1 47 GLY HA2 H -8.921 6.982 2.134 1.00 . A A . 47 GLY HA2 1 1
1 725 1 1 47 GLY HA3 H -7.923 5.541 2.025 1.00 . A A . 47 GLY HA3 1 1
1 726 1 1 47 GLY N N -8.285 6.497 0.227 1.00 . A A . 47 GLY N 1 1
1 727 1 1 47 GLY O O -6.333 8.160 1.223 1.00 . A A . 47 GLY O 1 1
1 728 1 1 48 THR C C -3.969 6.976 3.642 1.00 . A A . 48 THR C 1 1
1 729 1 1 48 THR CA C -5.183 7.890 3.729 1.00 . A A . 48 THR CA 1 1
1 730 1 1 48 THR CB C -5.359 8.350 5.188 1.00 . A A . 48 THR CB 1 1
1 731 1 1 48 THR CG2 C -6.376 9.473 5.290 1.00 . A A . 48 THR CG2 1 1
1 732 1 1 48 THR H H -6.832 6.585 3.863 1.00 . A A . 48 THR H 1 1
1 733 1 1 48 THR HA H -5.022 8.759 3.109 1.00 . A A . 48 THR HA 1 1
1 734 1 1 48 THR HB H -4.406 8.710 5.553 1.00 . A A . 48 THR HB 1 1
1 735 1 1 48 THR HG1 H -5.879 7.535 6.915 1.00 . A A . 48 THR HG1 1 1
1 736 1 1 48 THR HG21 H -7.341 9.117 4.957 1.00 . A A . 48 THR HG21 1 1
1 737 1 1 48 THR HG22 H -6.063 10.300 4.671 1.00 . A A . 48 THR HG22 1 1
1 738 1 1 48 THR HG23 H -6.449 9.799 6.316 1.00 . A A . 48 THR HG23 1 1
1 739 1 1 48 THR N N -6.367 7.198 3.254 1.00 . A A . 48 THR N 1 1
1 740 1 1 48 THR O O -4.107 5.783 3.376 1.00 . A A . 48 THR O 1 1
1 741 1 1 48 THR OG1 O -5.781 7.242 5.994 1.00 . A A . 48 THR OG1 1 1
1 742 1 1 49 LYS C C -1.666 5.625 4.909 1.00 . A A . 49 LYS C 1 1
1 743 1 1 49 LYS CA C -1.551 6.763 3.899 1.00 . A A . 49 LYS CA 1 1
1 744 1 1 49 LYS CB C -0.365 7.669 4.252 1.00 . A A . 49 LYS CB 1 1
1 745 1 1 49 LYS CD C 2.110 7.895 4.613 1.00 . A A . 49 LYS CD 1 1
1 746 1 1 49 LYS CE C 3.453 7.190 4.544 1.00 . A A . 49 LYS CE 1 1
1 747 1 1 49 LYS CG C 0.977 6.957 4.238 1.00 . A A . 49 LYS CG 1 1
1 748 1 1 49 LYS H H -2.743 8.514 4.014 1.00 . A A . 49 LYS H 1 1
1 749 1 1 49 LYS HA H -1.396 6.344 2.917 1.00 . A A . 49 LYS HA 1 1
1 750 1 1 49 LYS HB2 H -0.323 8.479 3.538 1.00 . A A . 49 LYS HB2 1 1
1 751 1 1 49 LYS HB3 H -0.520 8.080 5.238 1.00 . A A . 49 LYS HB3 1 1
1 752 1 1 49 LYS HD2 H 2.115 8.731 3.929 1.00 . A A . 49 LYS HD2 1 1
1 753 1 1 49 LYS HD3 H 1.951 8.251 5.620 1.00 . A A . 49 LYS HD3 1 1
1 754 1 1 49 LYS HE2 H 3.431 6.337 5.203 1.00 . A A . 49 LYS HE2 1 1
1 755 1 1 49 LYS HE3 H 3.619 6.856 3.529 1.00 . A A . 49 LYS HE3 1 1
1 756 1 1 49 LYS HG2 H 0.950 6.142 4.947 1.00 . A A . 49 LYS HG2 1 1
1 757 1 1 49 LYS HG3 H 1.158 6.567 3.246 1.00 . A A . 49 LYS HG3 1 1
1 758 1 1 49 LYS HZ1 H 4.600 8.922 4.332 1.00 . A A . 49 LYS HZ1 1 1
1 759 1 1 49 LYS HZ2 H 5.477 7.573 4.867 1.00 . A A . 49 LYS HZ2 1 1
1 760 1 1 49 LYS HZ3 H 4.447 8.386 5.936 1.00 . A A . 49 LYS HZ3 1 1
1 761 1 1 49 LYS N N -2.786 7.538 3.871 1.00 . A A . 49 LYS N 1 1
1 762 1 1 49 LYS NZ N 4.570 8.080 4.946 1.00 . A A . 49 LYS NZ 1 1
1 763 1 1 49 LYS O O -1.152 4.529 4.690 1.00 . A A . 49 LYS O 1 1
1 764 1 1 50 THR C C -3.350 3.696 6.428 1.00 . A A . 50 THR C 1 1
1 765 1 1 50 THR CA C -2.631 4.904 7.030 1.00 . A A . 50 THR CA 1 1
1 766 1 1 50 THR CB C -3.500 5.509 8.148 1.00 . A A . 50 THR CB 1 1
1 767 1 1 50 THR CG2 C -3.444 4.659 9.408 1.00 . A A . 50 THR CG2 1 1
1 768 1 1 50 THR H H -2.707 6.809 6.133 1.00 . A A . 50 THR H 1 1
1 769 1 1 50 THR HA H -1.691 4.589 7.452 1.00 . A A . 50 THR HA 1 1
1 770 1 1 50 THR HB H -4.523 5.553 7.805 1.00 . A A . 50 THR HB 1 1
1 771 1 1 50 THR HG1 H -2.569 6.840 9.288 1.00 . A A . 50 THR HG1 1 1
1 772 1 1 50 THR HG21 H -4.089 5.089 10.161 1.00 . A A . 50 THR HG21 1 1
1 773 1 1 50 THR HG22 H -2.429 4.630 9.778 1.00 . A A . 50 THR HG22 1 1
1 774 1 1 50 THR HG23 H -3.774 3.655 9.180 1.00 . A A . 50 THR HG23 1 1
1 775 1 1 50 THR N N -2.364 5.901 6.006 1.00 . A A . 50 THR N 1 1
1 776 1 1 50 THR O O -2.960 2.549 6.657 1.00 . A A . 50 THR O 1 1
1 777 1 1 50 THR OG1 O -3.046 6.839 8.443 1.00 . A A . 50 THR OG1 1 1
1 778 1 1 51 GLU C C -4.276 2.218 3.923 1.00 . A A . 51 GLU C 1 1
1 779 1 1 51 GLU CA C -5.139 2.922 4.959 1.00 . A A . 51 GLU CA 1 1
1 780 1 1 51 GLU CB C -6.376 3.509 4.277 1.00 . A A . 51 GLU CB 1 1
1 781 1 1 51 GLU CD C -8.094 2.418 5.751 1.00 . A A . 51 GLU CD 1 1
1 782 1 1 51 GLU CG C -7.552 3.724 5.210 1.00 . A A . 51 GLU CG 1 1
1 783 1 1 51 GLU H H -4.651 4.904 5.512 1.00 . A A . 51 GLU H 1 1
1 784 1 1 51 GLU HA H -5.453 2.200 5.699 1.00 . A A . 51 GLU HA 1 1
1 785 1 1 51 GLU HB2 H -6.111 4.461 3.842 1.00 . A A . 51 GLU HB2 1 1
1 786 1 1 51 GLU HB3 H -6.689 2.840 3.489 1.00 . A A . 51 GLU HB3 1 1
1 787 1 1 51 GLU HG2 H -7.232 4.338 6.038 1.00 . A A . 51 GLU HG2 1 1
1 788 1 1 51 GLU HG3 H -8.338 4.227 4.668 1.00 . A A . 51 GLU HG3 1 1
1 789 1 1 51 GLU N N -4.387 3.969 5.641 1.00 . A A . 51 GLU N 1 1
1 790 1 1 51 GLU O O -4.317 1.000 3.804 1.00 . A A . 51 GLU O 1 1
1 791 1 1 51 GLU OE1 O -8.556 1.580 4.943 1.00 . A A . 51 GLU OE1 1 1
1 792 1 1 51 GLU OE2 O -8.050 2.215 6.979 1.00 . A A . 51 GLU OE2 1 1
1 793 1 1 52 LEU C C -1.724 1.377 2.623 1.00 . A A . 52 LEU C 1 1
1 794 1 1 52 LEU CA C -2.671 2.455 2.105 1.00 . A A . 52 LEU CA 1 1
1 795 1 1 52 LEU CB C -1.866 3.571 1.425 1.00 . A A . 52 LEU CB 1 1
1 796 1 1 52 LEU CD1 C -1.797 5.758 0.206 1.00 . A A . 52 LEU CD1 1 1
1 797 1 1 52 LEU CD2 C -3.889 4.391 0.160 1.00 . A A . 52 LEU CD2 1 1
1 798 1 1 52 LEU CG C -2.674 4.797 0.985 1.00 . A A . 52 LEU CG 1 1
1 799 1 1 52 LEU H H -3.471 3.959 3.367 1.00 . A A . 52 LEU H 1 1
1 800 1 1 52 LEU HA H -3.334 2.011 1.376 1.00 . A A . 52 LEU HA 1 1
1 801 1 1 52 LEU HB2 H -1.103 3.902 2.114 1.00 . A A . 52 LEU HB2 1 1
1 802 1 1 52 LEU HB3 H -1.383 3.155 0.553 1.00 . A A . 52 LEU HB3 1 1
1 803 1 1 52 LEU HD11 H -1.393 5.257 -0.661 1.00 . A A . 52 LEU HD11 1 1
1 804 1 1 52 LEU HD12 H -0.987 6.096 0.835 1.00 . A A . 52 LEU HD12 1 1
1 805 1 1 52 LEU HD13 H -2.385 6.606 -0.110 1.00 . A A . 52 LEU HD13 1 1
1 806 1 1 52 LEU HD21 H -4.537 3.769 0.757 1.00 . A A . 52 LEU HD21 1 1
1 807 1 1 52 LEU HD22 H -3.565 3.843 -0.709 1.00 . A A . 52 LEU HD22 1 1
1 808 1 1 52 LEU HD23 H -4.426 5.275 -0.152 1.00 . A A . 52 LEU HD23 1 1
1 809 1 1 52 LEU HG H -3.028 5.316 1.863 1.00 . A A . 52 LEU HG 1 1
1 810 1 1 52 LEU N N -3.492 2.994 3.185 1.00 . A A . 52 LEU N 1 1
1 811 1 1 52 LEU O O -1.647 0.287 2.058 1.00 . A A . 52 LEU O 1 1
1 812 1 1 53 ILE C C -0.790 -0.523 4.787 1.00 . A A . 53 ILE C 1 1
1 813 1 1 53 ILE CA C -0.077 0.737 4.299 1.00 . A A . 53 ILE CA 1 1
1 814 1 1 53 ILE CB C 0.699 1.379 5.471 1.00 . A A . 53 ILE CB 1 1
1 815 1 1 53 ILE CD1 C 2.161 3.373 6.108 1.00 . A A . 53 ILE CD1 1 1
1 816 1 1 53 ILE CG1 C 1.446 2.630 4.996 1.00 . A A . 53 ILE CG1 1 1
1 817 1 1 53 ILE CG2 C 1.677 0.380 6.076 1.00 . A A . 53 ILE CG2 1 1
1 818 1 1 53 ILE H H -1.150 2.558 4.132 1.00 . A A . 53 ILE H 1 1
1 819 1 1 53 ILE HA H 0.634 0.460 3.533 1.00 . A A . 53 ILE HA 1 1
1 820 1 1 53 ILE HB H -0.012 1.659 6.234 1.00 . A A . 53 ILE HB 1 1
1 821 1 1 53 ILE HD11 H 1.442 3.689 6.849 1.00 . A A . 53 ILE HD11 1 1
1 822 1 1 53 ILE HD12 H 2.661 4.239 5.699 1.00 . A A . 53 ILE HD12 1 1
1 823 1 1 53 ILE HD13 H 2.888 2.719 6.568 1.00 . A A . 53 ILE HD13 1 1
1 824 1 1 53 ILE HG12 H 2.185 2.344 4.263 1.00 . A A . 53 ILE HG12 1 1
1 825 1 1 53 ILE HG13 H 0.741 3.313 4.541 1.00 . A A . 53 ILE HG13 1 1
1 826 1 1 53 ILE HG21 H 2.225 0.853 6.876 1.00 . A A . 53 ILE HG21 1 1
1 827 1 1 53 ILE HG22 H 2.367 0.045 5.316 1.00 . A A . 53 ILE HG22 1 1
1 828 1 1 53 ILE HG23 H 1.131 -0.467 6.465 1.00 . A A . 53 ILE HG23 1 1
1 829 1 1 53 ILE N N -1.024 1.678 3.712 1.00 . A A . 53 ILE N 1 1
1 830 1 1 53 ILE O O -0.363 -1.641 4.498 1.00 . A A . 53 ILE O 1 1
1 831 1 1 54 GLU C C -3.258 -2.290 4.900 1.00 . A A . 54 GLU C 1 1
1 832 1 1 54 GLU CA C -2.672 -1.453 6.030 1.00 . A A . 54 GLU CA 1 1
1 833 1 1 54 GLU CB C -3.793 -0.938 6.928 1.00 . A A . 54 GLU CB 1 1
1 834 1 1 54 GLU CD C -2.924 -1.663 9.178 1.00 . A A . 54 GLU CD 1 1
1 835 1 1 54 GLU CG C -3.318 -0.494 8.299 1.00 . A A . 54 GLU CG 1 1
1 836 1 1 54 GLU H H -2.190 0.582 5.692 1.00 . A A . 54 GLU H 1 1
1 837 1 1 54 GLU HA H -2.011 -2.074 6.616 1.00 . A A . 54 GLU HA 1 1
1 838 1 1 54 GLU HB2 H -4.268 -0.098 6.445 1.00 . A A . 54 GLU HB2 1 1
1 839 1 1 54 GLU HB3 H -4.523 -1.724 7.062 1.00 . A A . 54 GLU HB3 1 1
1 840 1 1 54 GLU HG2 H -2.458 0.150 8.179 1.00 . A A . 54 GLU HG2 1 1
1 841 1 1 54 GLU HG3 H -4.112 0.054 8.785 1.00 . A A . 54 GLU HG3 1 1
1 842 1 1 54 GLU N N -1.891 -0.335 5.509 1.00 . A A . 54 GLU N 1 1
1 843 1 1 54 GLU O O -3.309 -3.515 4.982 1.00 . A A . 54 GLU O 1 1
1 844 1 1 54 GLU OE1 O -1.765 -2.119 9.097 1.00 . A A . 54 GLU OE1 1 1
1 845 1 1 54 GLU OE2 O -3.776 -2.132 9.959 1.00 . A A . 54 GLU OE2 1 1
1 846 1 1 55 ARG C C -3.252 -3.117 1.970 1.00 . A A . 55 ARG C 1 1
1 847 1 1 55 ARG CA C -4.296 -2.283 2.703 1.00 . A A . 55 ARG CA 1 1
1 848 1 1 55 ARG CB C -4.914 -1.238 1.775 1.00 . A A . 55 ARG CB 1 1
1 849 1 1 55 ARG CD C -6.806 -0.685 0.246 1.00 . A A . 55 ARG CD 1 1
1 850 1 1 55 ARG CG C -5.928 -1.795 0.795 1.00 . A A . 55 ARG CG 1 1
1 851 1 1 55 ARG CZ C -8.098 1.212 1.158 1.00 . A A . 55 ARG CZ 1 1
1 852 1 1 55 ARG H H -3.618 -0.638 3.839 1.00 . A A . 55 ARG H 1 1
1 853 1 1 55 ARG HA H -5.073 -2.937 3.069 1.00 . A A . 55 ARG HA 1 1
1 854 1 1 55 ARG HB2 H -5.406 -0.489 2.378 1.00 . A A . 55 ARG HB2 1 1
1 855 1 1 55 ARG HB3 H -4.124 -0.766 1.212 1.00 . A A . 55 ARG HB3 1 1
1 856 1 1 55 ARG HD2 H -6.189 0.012 -0.302 1.00 . A A . 55 ARG HD2 1 1
1 857 1 1 55 ARG HD3 H -7.539 -1.116 -0.419 1.00 . A A . 55 ARG HD3 1 1
1 858 1 1 55 ARG HE H -7.522 -0.396 2.210 1.00 . A A . 55 ARG HE 1 1
1 859 1 1 55 ARG HG2 H -5.406 -2.269 -0.023 1.00 . A A . 55 ARG HG2 1 1
1 860 1 1 55 ARG HG3 H -6.547 -2.518 1.303 1.00 . A A . 55 ARG HG3 1 1
1 861 1 1 55 ARG HH11 H -7.578 1.420 -0.792 1.00 . A A . 55 ARG HH11 1 1
1 862 1 1 55 ARG HH12 H -8.500 2.731 -0.118 1.00 . A A . 55 ARG HH12 1 1
1 863 1 1 55 ARG HH21 H -8.728 1.345 3.083 1.00 . A A . 55 ARG HH21 1 1
1 864 1 1 55 ARG HH22 H -9.180 2.670 2.053 1.00 . A A . 55 ARG HH22 1 1
1 865 1 1 55 ARG N N -3.695 -1.618 3.846 1.00 . A A . 55 ARG N 1 1
1 866 1 1 55 ARG NE N -7.498 0.033 1.316 1.00 . A A . 55 ARG NE 1 1
1 867 1 1 55 ARG NH1 N -8.056 1.833 -0.012 1.00 . A A . 55 ARG NH1 1 1
1 868 1 1 55 ARG NH2 N -8.712 1.790 2.179 1.00 . A A . 55 ARG NH2 1 1
1 869 1 1 55 ARG O O -3.531 -4.233 1.528 1.00 . A A . 55 ARG O 1 1
1 870 1 1 56 LEU C C -0.610 -4.522 2.175 1.00 . A A . 56 LEU C 1 1
1 871 1 1 56 LEU CA C -0.920 -3.313 1.303 1.00 . A A . 56 LEU CA 1 1
1 872 1 1 56 LEU CB C 0.318 -2.418 1.194 1.00 . A A . 56 LEU CB 1 1
1 873 1 1 56 LEU CD1 C 1.462 -0.432 0.177 1.00 . A A . 56 LEU CD1 1 1
1 874 1 1 56 LEU CD2 C 0.275 -2.069 -1.284 1.00 . A A . 56 LEU CD2 1 1
1 875 1 1 56 LEU CG C 0.278 -1.380 0.072 1.00 . A A . 56 LEU CG 1 1
1 876 1 1 56 LEU H H -1.910 -1.642 2.149 1.00 . A A . 56 LEU H 1 1
1 877 1 1 56 LEU HA H -1.198 -3.652 0.317 1.00 . A A . 56 LEU HA 1 1
1 878 1 1 56 LEU HB2 H 0.443 -1.897 2.132 1.00 . A A . 56 LEU HB2 1 1
1 879 1 1 56 LEU HB3 H 1.178 -3.051 1.036 1.00 . A A . 56 LEU HB3 1 1
1 880 1 1 56 LEU HD11 H 1.416 0.291 -0.624 1.00 . A A . 56 LEU HD11 1 1
1 881 1 1 56 LEU HD12 H 2.381 -0.995 0.100 1.00 . A A . 56 LEU HD12 1 1
1 882 1 1 56 LEU HD13 H 1.432 0.080 1.127 1.00 . A A . 56 LEU HD13 1 1
1 883 1 1 56 LEU HD21 H -0.583 -2.717 -1.358 1.00 . A A . 56 LEU HD21 1 1
1 884 1 1 56 LEU HD22 H 1.177 -2.653 -1.394 1.00 . A A . 56 LEU HD22 1 1
1 885 1 1 56 LEU HD23 H 0.234 -1.323 -2.066 1.00 . A A . 56 LEU HD23 1 1
1 886 1 1 56 LEU HG H -0.628 -0.798 0.157 1.00 . A A . 56 LEU HG 1 1
1 887 1 1 56 LEU N N -2.046 -2.571 1.856 1.00 . A A . 56 LEU N 1 1
1 888 1 1 56 LEU O O -0.376 -5.621 1.672 1.00 . A A . 56 LEU O 1 1
1 889 1 1 57 ARG C C -1.391 -6.507 4.292 1.00 . A A . 57 ARG C 1 1
1 890 1 1 57 ARG CA C -0.377 -5.379 4.449 1.00 . A A . 57 ARG CA 1 1
1 891 1 1 57 ARG CB C -0.413 -4.845 5.882 1.00 . A A . 57 ARG CB 1 1
1 892 1 1 57 ARG CD C 0.675 -3.473 7.682 1.00 . A A . 57 ARG CD 1 1
1 893 1 1 57 ARG CG C 0.786 -3.987 6.253 1.00 . A A . 57 ARG CG 1 1
1 894 1 1 57 ARG CZ C 1.864 -1.749 8.995 1.00 . A A . 57 ARG CZ 1 1
1 895 1 1 57 ARG H H -0.810 -3.402 3.821 1.00 . A A . 57 ARG H 1 1
1 896 1 1 57 ARG HA H 0.609 -5.773 4.251 1.00 . A A . 57 ARG HA 1 1
1 897 1 1 57 ARG HB2 H -1.305 -4.250 6.009 1.00 . A A . 57 ARG HB2 1 1
1 898 1 1 57 ARG HB3 H -0.451 -5.683 6.564 1.00 . A A . 57 ARG HB3 1 1
1 899 1 1 57 ARG HD2 H -0.176 -2.812 7.747 1.00 . A A . 57 ARG HD2 1 1
1 900 1 1 57 ARG HD3 H 0.523 -4.317 8.340 1.00 . A A . 57 ARG HD3 1 1
1 901 1 1 57 ARG HE H 2.739 -3.037 7.725 1.00 . A A . 57 ARG HE 1 1
1 902 1 1 57 ARG HG2 H 1.686 -4.578 6.159 1.00 . A A . 57 ARG HG2 1 1
1 903 1 1 57 ARG HG3 H 0.834 -3.143 5.579 1.00 . A A . 57 ARG HG3 1 1
1 904 1 1 57 ARG HH11 H -0.156 -1.755 9.251 1.00 . A A . 57 ARG HH11 1 1
1 905 1 1 57 ARG HH12 H 0.720 -0.579 10.197 1.00 . A A . 57 ARG HH12 1 1
1 906 1 1 57 ARG HH21 H 3.877 -1.483 8.949 1.00 . A A . 57 ARG HH21 1 1
1 907 1 1 57 ARG HH22 H 3.006 -0.404 10.003 1.00 . A A . 57 ARG HH22 1 1
1 908 1 1 57 ARG N N -0.628 -4.309 3.488 1.00 . A A . 57 ARG N 1 1
1 909 1 1 57 ARG NE N 1.870 -2.749 8.111 1.00 . A A . 57 ARG NE 1 1
1 910 1 1 57 ARG NH1 N 0.721 -1.326 9.520 1.00 . A A . 57 ARG NH1 1 1
1 911 1 1 57 ARG NH2 N 3.004 -1.169 9.347 1.00 . A A . 57 ARG NH2 1 1
1 912 1 1 57 ARG O O -1.028 -7.674 4.311 1.00 . A A . 57 ARG O 1 1
1 913 1 1 58 ALA C C -3.562 -7.932 2.669 1.00 . A A . 58 ALA C 1 1
1 914 1 1 58 ALA CA C -3.720 -7.139 3.965 1.00 . A A . 58 ALA CA 1 1
1 915 1 1 58 ALA CB C -5.080 -6.459 4.005 1.00 . A A . 58 ALA CB 1 1
1 916 1 1 58 ALA H H -2.885 -5.194 4.108 1.00 . A A . 58 ALA H 1 1
1 917 1 1 58 ALA HA H -3.662 -7.821 4.801 1.00 . A A . 58 ALA HA 1 1
1 918 1 1 58 ALA HB1 H -5.179 -5.804 3.152 1.00 . A A . 58 ALA HB1 1 1
1 919 1 1 58 ALA HB2 H -5.167 -5.884 4.914 1.00 . A A . 58 ALA HB2 1 1
1 920 1 1 58 ALA HB3 H -5.856 -7.209 3.979 1.00 . A A . 58 ALA HB3 1 1
1 921 1 1 58 ALA N N -2.657 -6.149 4.119 1.00 . A A . 58 ALA N 1 1
1 922 1 1 58 ALA O O -3.803 -9.141 2.632 1.00 . A A . 58 ALA O 1 1
1 923 1 1 59 TYR C C -1.703 -8.767 0.339 1.00 . A A . 59 TYR C 1 1
1 924 1 1 59 TYR CA C -2.953 -7.891 0.312 1.00 . A A . 59 TYR CA 1 1
1 925 1 1 59 TYR CB C -2.838 -6.829 -0.783 1.00 . A A . 59 TYR CB 1 1
1 926 1 1 59 TYR CD1 C -4.214 -7.634 -2.737 1.00 . A A . 59 TYR CD1 1 1
1 927 1 1 59 TYR CD2 C -1.841 -7.629 -2.964 1.00 . A A . 59 TYR CD2 1 1
1 928 1 1 59 TYR CE1 C -4.341 -8.132 -4.019 1.00 . A A . 59 TYR CE1 1 1
1 929 1 1 59 TYR CE2 C -1.961 -8.125 -4.248 1.00 . A A . 59 TYR CE2 1 1
1 930 1 1 59 TYR CG C -2.965 -7.376 -2.188 1.00 . A A . 59 TYR CG 1 1
1 931 1 1 59 TYR CZ C -3.212 -8.375 -4.770 1.00 . A A . 59 TYR CZ 1 1
1 932 1 1 59 TYR H H -2.972 -6.286 1.698 1.00 . A A . 59 TYR H 1 1
1 933 1 1 59 TYR HA H -3.815 -8.513 0.115 1.00 . A A . 59 TYR HA 1 1
1 934 1 1 59 TYR HB2 H -3.616 -6.094 -0.642 1.00 . A A . 59 TYR HB2 1 1
1 935 1 1 59 TYR HB3 H -1.875 -6.344 -0.700 1.00 . A A . 59 TYR HB3 1 1
1 936 1 1 59 TYR HD1 H -5.096 -7.443 -2.145 1.00 . A A . 59 TYR HD1 1 1
1 937 1 1 59 TYR HD2 H -0.862 -7.434 -2.553 1.00 . A A . 59 TYR HD2 1 1
1 938 1 1 59 TYR HE1 H -5.321 -8.327 -4.427 1.00 . A A . 59 TYR HE1 1 1
1 939 1 1 59 TYR HE2 H -1.076 -8.316 -4.838 1.00 . A A . 59 TYR HE2 1 1
1 940 1 1 59 TYR HH H -3.868 -8.251 -6.575 1.00 . A A . 59 TYR HH 1 1
1 941 1 1 59 TYR N N -3.147 -7.250 1.609 1.00 . A A . 59 TYR N 1 1
1 942 1 1 59 TYR O O -1.544 -9.682 -0.466 1.00 . A A . 59 TYR O 1 1
1 943 1 1 59 TYR OH O -3.335 -8.865 -6.054 1.00 . A A . 59 TYR OH 1 1
1 944 1 1 60 GLN C C 0.074 -10.423 2.403 1.00 . A A . 60 GLN C 1 1
1 945 1 1 60 GLN CA C 0.391 -9.249 1.475 1.00 . A A . 60 GLN CA 1 1
1 946 1 1 60 GLN CB C 1.468 -8.342 2.086 1.00 . A A . 60 GLN CB 1 1
1 947 1 1 60 GLN CD C 3.261 -10.035 2.715 1.00 . A A . 60 GLN CD 1 1
1 948 1 1 60 GLN CG C 2.910 -8.803 1.907 1.00 . A A . 60 GLN CG 1 1
1 949 1 1 60 GLN H H -0.973 -7.680 1.836 1.00 . A A . 60 GLN H 1 1
1 950 1 1 60 GLN HA H 0.729 -9.624 0.520 1.00 . A A . 60 GLN HA 1 1
1 951 1 1 60 GLN HB2 H 1.380 -7.363 1.641 1.00 . A A . 60 GLN HB2 1 1
1 952 1 1 60 GLN HB3 H 1.276 -8.253 3.146 1.00 . A A . 60 GLN HB3 1 1
1 953 1 1 60 GLN HE21 H 3.550 -8.915 4.331 1.00 . A A . 60 GLN HE21 1 1
1 954 1 1 60 GLN HE22 H 3.781 -10.617 4.543 1.00 . A A . 60 GLN HE22 1 1
1 955 1 1 60 GLN HG2 H 3.073 -9.026 0.863 1.00 . A A . 60 GLN HG2 1 1
1 956 1 1 60 GLN HG3 H 3.567 -8.000 2.204 1.00 . A A . 60 GLN HG3 1 1
1 957 1 1 60 GLN N N -0.815 -8.465 1.268 1.00 . A A . 60 GLN N 1 1
1 958 1 1 60 GLN NE2 N 3.566 -9.835 3.986 1.00 . A A . 60 GLN NE2 1 1
1 959 1 1 60 GLN O O 0.542 -11.541 2.206 1.00 . A A . 60 GLN O 1 1
1 960 1 1 60 GLN OE1 O 3.234 -11.156 2.211 1.00 . A A . 60 GLN OE1 1 1
1 961 1 1 61 ASP C C -1.755 -12.373 3.863 1.00 . A A . 61 ASP C 1 1
1 962 1 1 61 ASP CA C -1.087 -11.127 4.436 1.00 . A A . 61 ASP CA 1 1
1 963 1 1 61 ASP CB C -1.999 -10.496 5.483 1.00 . A A . 61 ASP CB 1 1
1 964 1 1 61 ASP CG C -2.124 -11.360 6.715 1.00 . A A . 61 ASP CG 1 1
1 965 1 1 61 ASP H H -1.166 -9.260 3.445 1.00 . A A . 61 ASP H 1 1
1 966 1 1 61 ASP HA H -0.163 -11.418 4.912 1.00 . A A . 61 ASP HA 1 1
1 967 1 1 61 ASP HB2 H -1.596 -9.538 5.776 1.00 . A A . 61 ASP HB2 1 1
1 968 1 1 61 ASP HB3 H -2.984 -10.355 5.061 1.00 . A A . 61 ASP HB3 1 1
1 969 1 1 61 ASP N N -0.763 -10.156 3.396 1.00 . A A . 61 ASP N 1 1
1 970 1 1 61 ASP O O -1.556 -13.476 4.369 1.00 . A A . 61 ASP O 1 1
1 971 1 1 61 ASP OD1 O -1.284 -11.214 7.622 1.00 . A A . 61 ASP OD1 1 1
1 972 1 1 61 ASP OD2 O -3.046 -12.196 6.769 1.00 . A A . 61 ASP OD2 1 1
1 973 1 1 62 GLN C C -2.153 -14.247 1.473 1.00 . A A . 62 GLN C 1 1
1 974 1 1 62 GLN CA C -3.184 -13.330 2.133 1.00 . A A . 62 GLN CA 1 1
1 975 1 1 62 GLN CB C -4.192 -12.830 1.093 1.00 . A A . 62 GLN CB 1 1
1 976 1 1 62 GLN CD C -4.609 -11.325 -0.898 1.00 . A A . 62 GLN CD 1 1
1 977 1 1 62 GLN CG C -3.623 -11.779 0.160 1.00 . A A . 62 GLN CG 1 1
1 978 1 1 62 GLN H H -2.675 -11.292 2.456 1.00 . A A . 62 GLN H 1 1
1 979 1 1 62 GLN HA H -3.713 -13.893 2.887 1.00 . A A . 62 GLN HA 1 1
1 980 1 1 62 GLN HB2 H -4.522 -13.669 0.498 1.00 . A A . 62 GLN HB2 1 1
1 981 1 1 62 GLN HB3 H -5.041 -12.405 1.606 1.00 . A A . 62 GLN HB3 1 1
1 982 1 1 62 GLN HE21 H -5.333 -9.941 0.329 1.00 . A A . 62 GLN HE21 1 1
1 983 1 1 62 GLN HE22 H -6.063 -10.019 -1.236 1.00 . A A . 62 GLN HE22 1 1
1 984 1 1 62 GLN HG2 H -3.329 -10.921 0.746 1.00 . A A . 62 GLN HG2 1 1
1 985 1 1 62 GLN HG3 H -2.754 -12.190 -0.333 1.00 . A A . 62 GLN HG3 1 1
1 986 1 1 62 GLN N N -2.531 -12.200 2.798 1.00 . A A . 62 GLN N 1 1
1 987 1 1 62 GLN NE2 N -5.414 -10.328 -0.571 1.00 . A A . 62 GLN NE2 1 1
1 988 1 1 62 GLN O O -2.470 -15.358 1.044 1.00 . A A . 62 GLN O 1 1
1 989 1 1 62 GLN OE1 O -4.655 -11.879 -1.996 1.00 . A A . 62 GLN OE1 1 1
1 990 1 1 63 ILE C C 1.001 -15.149 2.002 1.00 . A A . 63 ILE C 1 1
1 991 1 1 63 ILE CA C 0.183 -14.549 0.855 1.00 . A A . 63 ILE CA 1 1
1 992 1 1 63 ILE CB C 1.105 -13.674 -0.029 1.00 . A A . 63 ILE CB 1 1
1 993 1 1 63 ILE CD1 C 1.078 -11.863 -1.824 1.00 . A A . 63 ILE CD1 1 1
1 994 1 1 63 ILE CG1 C 0.271 -12.867 -1.028 1.00 . A A . 63 ILE CG1 1 1
1 995 1 1 63 ILE CG2 C 2.126 -14.538 -0.762 1.00 . A A . 63 ILE CG2 1 1
1 996 1 1 63 ILE H H -0.744 -12.851 1.704 1.00 . A A . 63 ILE H 1 1
1 997 1 1 63 ILE HA H -0.225 -15.346 0.251 1.00 . A A . 63 ILE HA 1 1
1 998 1 1 63 ILE HB H 1.643 -12.994 0.614 1.00 . A A . 63 ILE HB 1 1
1 999 1 1 63 ILE HD11 H 1.846 -12.378 -2.381 1.00 . A A . 63 ILE HD11 1 1
1 1000 1 1 63 ILE HD12 H 1.535 -11.155 -1.150 1.00 . A A . 63 ILE HD12 1 1
1 1001 1 1 63 ILE HD13 H 0.427 -11.338 -2.509 1.00 . A A . 63 ILE HD13 1 1
1 1002 1 1 63 ILE HG12 H -0.198 -13.543 -1.727 1.00 . A A . 63 ILE HG12 1 1
1 1003 1 1 63 ILE HG13 H -0.494 -12.325 -0.491 1.00 . A A . 63 ILE HG13 1 1
1 1004 1 1 63 ILE HG21 H 2.711 -15.092 -0.042 1.00 . A A . 63 ILE HG21 1 1
1 1005 1 1 63 ILE HG22 H 2.777 -13.907 -1.347 1.00 . A A . 63 ILE HG22 1 1
1 1006 1 1 63 ILE HG23 H 1.611 -15.228 -1.413 1.00 . A A . 63 ILE HG23 1 1
1 1007 1 1 63 ILE N N -0.920 -13.767 1.392 1.00 . A A . 63 ILE N 1 1
1 1008 1 1 63 ILE O O 1.720 -16.134 1.827 1.00 . A A . 63 ILE O 1 1
1 1009 1 1 64 SER C C 0.888 -15.969 5.207 1.00 . A A . 64 SER C 1 1
1 1010 1 1 64 SER CA C 1.642 -14.958 4.337 1.00 . A A . 64 SER CA 1 1
1 1011 1 1 64 SER CB C 1.998 -13.723 5.164 1.00 . A A . 64 SER CB 1 1
1 1012 1 1 64 SER H H 0.189 -13.850 3.281 1.00 . A A . 64 SER H 1 1
1 1013 1 1 64 SER HA H 2.551 -15.411 3.977 1.00 . A A . 64 SER HA 1 1
1 1014 1 1 64 SER HB2 H 1.093 -13.255 5.519 1.00 . A A . 64 SER HB2 1 1
1 1015 1 1 64 SER HB3 H 2.605 -14.019 6.007 1.00 . A A . 64 SER HB3 1 1
1 1016 1 1 64 SER HG H 2.270 -12.642 3.544 1.00 . A A . 64 SER HG 1 1
1 1017 1 1 64 SER N N 0.856 -14.561 3.181 1.00 . A A . 64 SER N 1 1
1 1018 1 1 64 SER O O -0.312 -15.825 5.445 1.00 . A A . 64 SER O 1 1
1 1019 1 1 64 SER OG O 2.722 -12.783 4.388 1.00 . A A . 64 SER OG 1 1
1 1020 1 1 65 PRO C C 0.936 -17.570 8.039 1.00 . A A . 65 PRO C 1 1
1 1021 1 1 65 PRO CA C 1.014 -18.025 6.581 1.00 . A A . 65 PRO CA 1 1
1 1022 1 1 65 PRO CB C 1.986 -19.208 6.456 1.00 . A A . 65 PRO CB 1 1
1 1023 1 1 65 PRO CD C 3.011 -17.269 5.462 1.00 . A A . 65 PRO CD 1 1
1 1024 1 1 65 PRO CG C 3.084 -18.765 5.539 1.00 . A A . 65 PRO CG 1 1
1 1025 1 1 65 PRO HA H 0.032 -18.324 6.243 1.00 . A A . 65 PRO HA 1 1
1 1026 1 1 65 PRO HB2 H 2.373 -19.456 7.433 1.00 . A A . 65 PRO HB2 1 1
1 1027 1 1 65 PRO HB3 H 1.461 -20.060 6.051 1.00 . A A . 65 PRO HB3 1 1
1 1028 1 1 65 PRO HD2 H 3.629 -16.819 6.224 1.00 . A A . 65 PRO HD2 1 1
1 1029 1 1 65 PRO HD3 H 3.307 -16.928 4.481 1.00 . A A . 65 PRO HD3 1 1
1 1030 1 1 65 PRO HG2 H 4.040 -19.069 5.940 1.00 . A A . 65 PRO HG2 1 1
1 1031 1 1 65 PRO HG3 H 2.937 -19.196 4.559 1.00 . A A . 65 PRO HG3 1 1
1 1032 1 1 65 PRO N N 1.593 -17.002 5.709 1.00 . A A . 65 PRO N 1 1
1 1033 1 1 65 PRO O O 0.956 -18.390 8.959 1.00 . A A . 65 PRO O 1 1
1 1034 1 1 66 VAL C C -0.653 -15.700 10.099 1.00 . A A . 66 VAL C 1 1
1 1035 1 1 66 VAL CA C 0.788 -15.702 9.583 1.00 . A A . 66 VAL CA 1 1
1 1036 1 1 66 VAL CB C 1.381 -14.276 9.635 1.00 . A A . 66 VAL CB 1 1
1 1037 1 1 66 VAL CG1 C 2.883 -14.315 9.403 1.00 . A A . 66 VAL CG1 1 1
1 1038 1 1 66 VAL CG2 C 0.710 -13.364 8.618 1.00 . A A . 66 VAL CG2 1 1
1 1039 1 1 66 VAL H H 0.827 -15.665 7.470 1.00 . A A . 66 VAL H 1 1
1 1040 1 1 66 VAL HA H 1.380 -16.335 10.230 1.00 . A A . 66 VAL HA 1 1
1 1041 1 1 66 VAL HB H 1.203 -13.870 10.622 1.00 . A A . 66 VAL HB 1 1
1 1042 1 1 66 VAL HG11 H 3.349 -14.918 10.168 1.00 . A A . 66 VAL HG11 1 1
1 1043 1 1 66 VAL HG12 H 3.281 -13.311 9.442 1.00 . A A . 66 VAL HG12 1 1
1 1044 1 1 66 VAL HG13 H 3.086 -14.744 8.433 1.00 . A A . 66 VAL HG13 1 1
1 1045 1 1 66 VAL HG21 H 1.111 -12.366 8.708 1.00 . A A . 66 VAL HG21 1 1
1 1046 1 1 66 VAL HG22 H -0.355 -13.342 8.804 1.00 . A A . 66 VAL HG22 1 1
1 1047 1 1 66 VAL HG23 H 0.894 -13.739 7.622 1.00 . A A . 66 VAL HG23 1 1
1 1048 1 1 66 VAL N N 0.855 -16.264 8.242 1.00 . A A . 66 VAL N 1 1
1 1049 1 1 66 VAL O O -1.571 -15.220 9.424 1.00 . A A . 66 VAL O 1 1
1 1050 1 1 67 PRO C C -2.571 -15.297 12.853 1.00 . A A . 67 PRO C 1 1
1 1051 1 1 67 PRO CA C -2.202 -16.419 11.876 1.00 . A A . 67 PRO CA 1 1
1 1052 1 1 67 PRO CB C -2.067 -17.745 12.618 1.00 . A A . 67 PRO CB 1 1
1 1053 1 1 67 PRO CD C 0.154 -16.911 12.138 1.00 . A A . 67 PRO CD 1 1
1 1054 1 1 67 PRO CG C -0.647 -17.767 13.095 1.00 . A A . 67 PRO CG 1 1
1 1055 1 1 67 PRO HA H -2.967 -16.507 11.120 1.00 . A A . 67 PRO HA 1 1
1 1056 1 1 67 PRO HB2 H -2.763 -17.773 13.444 1.00 . A A . 67 PRO HB2 1 1
1 1057 1 1 67 PRO HB3 H -2.268 -18.562 11.941 1.00 . A A . 67 PRO HB3 1 1
1 1058 1 1 67 PRO HD2 H 0.715 -16.163 12.679 1.00 . A A . 67 PRO HD2 1 1
1 1059 1 1 67 PRO HD3 H 0.818 -17.525 11.546 1.00 . A A . 67 PRO HD3 1 1
1 1060 1 1 67 PRO HG2 H -0.590 -17.359 14.093 1.00 . A A . 67 PRO HG2 1 1
1 1061 1 1 67 PRO HG3 H -0.275 -18.782 13.086 1.00 . A A . 67 PRO HG3 1 1
1 1062 1 1 67 PRO N N -0.874 -16.283 11.287 1.00 . A A . 67 PRO N 1 1
1 1063 1 1 67 PRO O O -3.694 -15.252 13.355 1.00 . A A . 67 PRO O 1 1
1 1064 1 1 68 GLY C C -2.273 -12.035 13.534 1.00 . A A . 68 GLY C 1 1
1 1065 1 1 68 GLY CA C -1.867 -13.373 14.122 1.00 . A A . 68 GLY CA 1 1
1 1066 1 1 68 GLY H H -0.783 -14.423 12.631 1.00 . A A . 68 GLY H 1 1
1 1067 1 1 68 GLY HA2 H -2.650 -13.710 14.786 1.00 . A A . 68 GLY HA2 1 1
1 1068 1 1 68 GLY HA3 H -0.959 -13.242 14.693 1.00 . A A . 68 GLY HA3 1 1
1 1069 1 1 68 GLY N N -1.638 -14.395 13.118 1.00 . A A . 68 GLY N 1 1
1 1070 1 1 68 GLY O O -2.350 -11.035 14.252 1.00 . A A . 68 GLY O 1 1
1 1071 1 1 69 ALA C C -4.260 -10.915 10.864 1.00 . A A . 69 ALA C 1 1
1 1072 1 1 69 ALA CA C -2.912 -10.771 11.569 1.00 . A A . 69 ALA CA 1 1
1 1073 1 1 69 ALA CB C -1.822 -10.374 10.584 1.00 . A A . 69 ALA CB 1 1
1 1074 1 1 69 ALA H H -2.512 -12.840 11.724 1.00 . A A . 69 ALA H 1 1
1 1075 1 1 69 ALA HA H -2.991 -9.996 12.317 1.00 . A A . 69 ALA HA 1 1
1 1076 1 1 69 ALA HB1 H -0.884 -10.274 11.109 1.00 . A A . 69 ALA HB1 1 1
1 1077 1 1 69 ALA HB2 H -2.079 -9.430 10.125 1.00 . A A . 69 ALA HB2 1 1
1 1078 1 1 69 ALA HB3 H -1.729 -11.132 9.821 1.00 . A A . 69 ALA HB3 1 1
1 1079 1 1 69 ALA N N -2.546 -12.009 12.240 1.00 . A A . 69 ALA N 1 1
1 1080 1 1 69 ALA O O -4.711 -12.035 10.604 1.00 . A A . 69 ALA O 1 1
1 1081 1 1 70 PRO C C -6.034 -10.164 8.395 1.00 . A A . 70 PRO C 1 1
1 1082 1 1 70 PRO CA C -6.215 -9.785 9.862 1.00 . A A . 70 PRO CA 1 1
1 1083 1 1 70 PRO CB C -6.713 -8.336 9.981 1.00 . A A . 70 PRO CB 1 1
1 1084 1 1 70 PRO CD C -4.528 -8.425 10.954 1.00 . A A . 70 PRO CD 1 1
1 1085 1 1 70 PRO CG C -5.836 -7.689 10.999 1.00 . A A . 70 PRO CG 1 1
1 1086 1 1 70 PRO HA H -6.928 -10.455 10.321 1.00 . A A . 70 PRO HA 1 1
1 1087 1 1 70 PRO HB2 H -6.632 -7.844 9.022 1.00 . A A . 70 PRO HB2 1 1
1 1088 1 1 70 PRO HB3 H -7.745 -8.336 10.300 1.00 . A A . 70 PRO HB3 1 1
1 1089 1 1 70 PRO HD2 H -3.874 -7.998 10.206 1.00 . A A . 70 PRO HD2 1 1
1 1090 1 1 70 PRO HD3 H -4.052 -8.416 11.924 1.00 . A A . 70 PRO HD3 1 1
1 1091 1 1 70 PRO HG2 H -5.691 -6.647 10.751 1.00 . A A . 70 PRO HG2 1 1
1 1092 1 1 70 PRO HG3 H -6.283 -7.783 11.978 1.00 . A A . 70 PRO HG3 1 1
1 1093 1 1 70 PRO N N -4.938 -9.786 10.582 1.00 . A A . 70 PRO N 1 1
1 1094 1 1 70 PRO O O -5.434 -9.417 7.620 1.00 . A A . 70 PRO O 1 1
1 1095 1 1 71 LYS C C -7.546 -11.406 5.794 1.00 . A A . 71 LYS C 1 1
1 1096 1 1 71 LYS CA C -6.377 -11.831 6.670 1.00 . A A . 71 LYS CA 1 1
1 1097 1 1 71 LYS CB C -6.256 -13.359 6.688 1.00 . A A . 71 LYS CB 1 1
1 1098 1 1 71 LYS CD C -4.986 -15.340 7.603 1.00 . A A . 71 LYS CD 1 1
1 1099 1 1 71 LYS CE C -3.969 -15.494 6.479 1.00 . A A . 71 LYS CE 1 1
1 1100 1 1 71 LYS CG C -5.371 -13.884 7.812 1.00 . A A . 71 LYS CG 1 1
1 1101 1 1 71 LYS H H -7.082 -11.846 8.662 1.00 . A A . 71 LYS H 1 1
1 1102 1 1 71 LYS HA H -5.469 -11.408 6.269 1.00 . A A . 71 LYS HA 1 1
1 1103 1 1 71 LYS HB2 H -7.241 -13.785 6.806 1.00 . A A . 71 LYS HB2 1 1
1 1104 1 1 71 LYS HB3 H -5.842 -13.687 5.747 1.00 . A A . 71 LYS HB3 1 1
1 1105 1 1 71 LYS HD2 H -4.557 -15.723 8.517 1.00 . A A . 71 LYS HD2 1 1
1 1106 1 1 71 LYS HD3 H -5.873 -15.904 7.354 1.00 . A A . 71 LYS HD3 1 1
1 1107 1 1 71 LYS HE2 H -3.762 -16.545 6.341 1.00 . A A . 71 LYS HE2 1 1
1 1108 1 1 71 LYS HE3 H -4.391 -15.090 5.571 1.00 . A A . 71 LYS HE3 1 1
1 1109 1 1 71 LYS HG2 H -4.470 -13.291 7.850 1.00 . A A . 71 LYS HG2 1 1
1 1110 1 1 71 LYS HG3 H -5.902 -13.792 8.747 1.00 . A A . 71 LYS HG3 1 1
1 1111 1 1 71 LYS HZ1 H -2.308 -15.110 7.689 1.00 . A A . 71 LYS HZ1 1 1
1 1112 1 1 71 LYS HZ2 H -2.862 -13.751 6.834 1.00 . A A . 71 LYS HZ2 1 1
1 1113 1 1 71 LYS HZ3 H -1.996 -14.969 6.030 1.00 . A A . 71 LYS HZ3 1 1
1 1114 1 1 71 LYS N N -6.554 -11.323 8.019 1.00 . A A . 71 LYS N 1 1
1 1115 1 1 71 LYS NZ N -2.695 -14.785 6.778 1.00 . A A . 71 LYS NZ 1 1
1 1116 1 1 71 LYS O O -8.689 -11.345 6.255 1.00 . A A . 71 LYS O 1 1
1 1117 1 1 72 ALA C C -8.016 -11.247 2.221 1.00 . A A . 72 ALA C 1 1
1 1118 1 1 72 ALA CA C -8.284 -10.672 3.603 1.00 . A A . 72 ALA CA 1 1
1 1119 1 1 72 ALA CB C -8.357 -9.152 3.544 1.00 . A A . 72 ALA CB 1 1
1 1120 1 1 72 ALA H H -6.327 -11.152 4.234 1.00 . A A . 72 ALA H 1 1
1 1121 1 1 72 ALA HA H -9.235 -11.042 3.958 1.00 . A A . 72 ALA HA 1 1
1 1122 1 1 72 ALA HB1 H -7.417 -8.760 3.183 1.00 . A A . 72 ALA HB1 1 1
1 1123 1 1 72 ALA HB2 H -8.555 -8.763 4.532 1.00 . A A . 72 ALA HB2 1 1
1 1124 1 1 72 ALA HB3 H -9.152 -8.857 2.874 1.00 . A A . 72 ALA HB3 1 1
1 1125 1 1 72 ALA N N -7.258 -11.095 4.541 1.00 . A A . 72 ALA N 1 1
1 1126 1 1 72 ALA O O -6.886 -11.206 1.737 1.00 . A A . 72 ALA O 1 1
1 1127 1 1 73 PRO C C -9.016 -11.253 -0.832 1.00 . A A . 73 PRO C 1 1
1 1128 1 1 73 PRO CA C -8.941 -12.353 0.226 1.00 . A A . 73 PRO CA 1 1
1 1129 1 1 73 PRO CB C -10.158 -13.271 0.131 1.00 . A A . 73 PRO CB 1 1
1 1130 1 1 73 PRO CD C -10.403 -11.994 2.139 1.00 . A A . 73 PRO CD 1 1
1 1131 1 1 73 PRO CG C -11.173 -12.640 1.019 1.00 . A A . 73 PRO CG 1 1
1 1132 1 1 73 PRO HA H -8.037 -12.928 0.091 1.00 . A A . 73 PRO HA 1 1
1 1133 1 1 73 PRO HB2 H -10.500 -13.316 -0.893 1.00 . A A . 73 PRO HB2 1 1
1 1134 1 1 73 PRO HB3 H -9.894 -14.261 0.473 1.00 . A A . 73 PRO HB3 1 1
1 1135 1 1 73 PRO HD2 H -10.841 -11.041 2.394 1.00 . A A . 73 PRO HD2 1 1
1 1136 1 1 73 PRO HD3 H -10.380 -12.643 3.003 1.00 . A A . 73 PRO HD3 1 1
1 1137 1 1 73 PRO HG2 H -11.730 -11.897 0.469 1.00 . A A . 73 PRO HG2 1 1
1 1138 1 1 73 PRO HG3 H -11.838 -13.397 1.408 1.00 . A A . 73 PRO HG3 1 1
1 1139 1 1 73 PRO N N -9.048 -11.817 1.582 1.00 . A A . 73 PRO N 1 1
1 1140 1 1 73 PRO O O -8.859 -10.067 -0.525 1.00 . A A . 73 PRO O 1 1
1 1141 1 1 74 ALA C C -10.727 -10.006 -3.156 1.00 . A A . 74 ALA C 1 1
1 1142 1 1 74 ALA CA C -9.366 -10.696 -3.172 1.00 . A A . 74 ALA CA 1 1
1 1143 1 1 74 ALA CB C -9.139 -11.396 -4.505 1.00 . A A . 74 ALA CB 1 1
1 1144 1 1 74 ALA H H -9.374 -12.606 -2.262 1.00 . A A . 74 ALA H 1 1
1 1145 1 1 74 ALA HA H -8.592 -9.950 -3.047 1.00 . A A . 74 ALA HA 1 1
1 1146 1 1 74 ALA HB1 H -9.159 -10.667 -5.303 1.00 . A A . 74 ALA HB1 1 1
1 1147 1 1 74 ALA HB2 H -9.919 -12.128 -4.664 1.00 . A A . 74 ALA HB2 1 1
1 1148 1 1 74 ALA HB3 H -8.179 -11.890 -4.494 1.00 . A A . 74 ALA HB3 1 1
1 1149 1 1 74 ALA N N -9.257 -11.646 -2.076 1.00 . A A . 74 ALA N 1 1
1 1150 1 1 74 ALA O O -11.653 -10.451 -2.476 1.00 . A A . 74 ALA O 1 1
1 1151 1 1 75 ALA C C -12.458 -7.916 -5.425 1.00 . A A . 75 ALA C 1 1
1 1152 1 1 75 ALA CA C -12.077 -8.163 -3.972 1.00 . A A . 75 ALA CA 1 1
1 1153 1 1 75 ALA CB C -11.944 -6.848 -3.219 1.00 . A A . 75 ALA CB 1 1
1 1154 1 1 75 ALA H H -10.061 -8.603 -4.413 1.00 . A A . 75 ALA H 1 1
1 1155 1 1 75 ALA HA H -12.852 -8.747 -3.499 1.00 . A A . 75 ALA HA 1 1
1 1156 1 1 75 ALA HB1 H -11.169 -6.250 -3.672 1.00 . A A . 75 ALA HB1 1 1
1 1157 1 1 75 ALA HB2 H -11.687 -7.049 -2.189 1.00 . A A . 75 ALA HB2 1 1
1 1158 1 1 75 ALA HB3 H -12.882 -6.314 -3.258 1.00 . A A . 75 ALA HB3 1 1
1 1159 1 1 75 ALA N N -10.837 -8.915 -3.897 1.00 . A A . 75 ALA N 1 1
1 1160 1 1 75 ALA O O -11.771 -7.118 -6.094 1.00 . A A . 75 ALA O 1 1
1 1161 1 1 75 ALA OXT O -13.443 -8.520 -5.893 1.00 . A A . 75 ALA OXT 1 1
2 1162 1 1 1 MET C C 19.863 -22.946 -25.649 1.00 . A A . 1 MET C 1 1
2 1163 1 1 1 MET CA C 20.693 -24.034 -24.980 1.00 . A A . 1 MET CA 1 1
2 1164 1 1 1 MET CB C 21.864 -24.441 -25.883 1.00 . A A . 1 MET CB 1 1
2 1165 1 1 1 MET CE C 22.012 -26.313 -29.606 1.00 . A A . 1 MET CE 1 1
2 1166 1 1 1 MET CG C 21.443 -25.049 -27.211 1.00 . A A . 1 MET CG 1 1
2 1167 1 1 1 MET H1 H 19.071 -24.932 -24.033 1.00 . A A . 1 MET H1 1 1
2 1168 1 1 1 MET H2 H 20.412 -25.946 -24.201 1.00 . A A . 1 MET H2 1 1
2 1169 1 1 1 MET H3 H 19.435 -25.600 -25.545 1.00 . A A . 1 MET H3 1 1
2 1170 1 1 1 MET HA H 21.084 -23.646 -24.050 1.00 . A A . 1 MET HA 1 1
2 1171 1 1 1 MET HB2 H 22.463 -23.566 -26.088 1.00 . A A . 1 MET HB2 1 1
2 1172 1 1 1 MET HB3 H 22.471 -25.165 -25.357 1.00 . A A . 1 MET HB3 1 1
2 1173 1 1 1 MET HE1 H 22.742 -26.688 -30.307 1.00 . A A . 1 MET HE1 1 1
2 1174 1 1 1 MET HE2 H 21.383 -25.583 -30.095 1.00 . A A . 1 MET HE2 1 1
2 1175 1 1 1 MET HE3 H 21.403 -27.131 -29.249 1.00 . A A . 1 MET HE3 1 1
2 1176 1 1 1 MET HG2 H 20.832 -25.918 -27.018 1.00 . A A . 1 MET HG2 1 1
2 1177 1 1 1 MET HG3 H 20.866 -24.319 -27.759 1.00 . A A . 1 MET HG3 1 1
2 1178 1 1 1 MET N N 19.845 -25.207 -24.668 1.00 . A A . 1 MET N 1 1
2 1179 1 1 1 MET O O 18.655 -23.105 -25.832 1.00 . A A . 1 MET O 1 1
2 1180 1 1 1 MET SD S 22.850 -25.546 -28.222 1.00 . A A . 1 MET SD 1 1
2 1181 1 1 2 GLY C C 19.180 -19.840 -25.542 1.00 . A A . 2 GLY C 1 1
2 1182 1 1 2 GLY CA C 19.796 -20.730 -26.601 1.00 . A A . 2 GLY CA 1 1
2 1183 1 1 2 GLY H H 21.482 -21.785 -25.883 1.00 . A A . 2 GLY H 1 1
2 1184 1 1 2 GLY HA2 H 20.483 -20.149 -27.198 1.00 . A A . 2 GLY HA2 1 1
2 1185 1 1 2 GLY HA3 H 19.011 -21.111 -27.236 1.00 . A A . 2 GLY HA3 1 1
2 1186 1 1 2 GLY N N 20.508 -21.845 -26.014 1.00 . A A . 2 GLY N 1 1
2 1187 1 1 2 GLY O O 19.776 -18.843 -25.132 1.00 . A A . 2 GLY O 1 1
2 1188 1 1 3 HIS C C 16.098 -20.308 -23.598 1.00 . A A . 3 HIS C 1 1
2 1189 1 1 3 HIS CA C 17.280 -19.472 -24.062 1.00 . A A . 3 HIS CA 1 1
2 1190 1 1 3 HIS CB C 16.794 -18.123 -24.612 1.00 . A A . 3 HIS CB 1 1
2 1191 1 1 3 HIS CD2 C 15.242 -16.963 -22.872 1.00 . A A . 3 HIS CD2 1 1
2 1192 1 1 3 HIS CE1 C 16.633 -15.410 -22.196 1.00 . A A . 3 HIS CE1 1 1
2 1193 1 1 3 HIS CG C 16.401 -17.129 -23.555 1.00 . A A . 3 HIS CG 1 1
2 1194 1 1 3 HIS H H 17.576 -21.020 -25.470 1.00 . A A . 3 HIS H 1 1
2 1195 1 1 3 HIS HA H 17.953 -19.306 -23.234 1.00 . A A . 3 HIS HA 1 1
2 1196 1 1 3 HIS HB2 H 17.583 -17.683 -25.203 1.00 . A A . 3 HIS HB2 1 1
2 1197 1 1 3 HIS HB3 H 15.935 -18.293 -25.245 1.00 . A A . 3 HIS HB3 1 1
2 1198 1 1 3 HIS HD1 H 18.177 -15.988 -23.414 1.00 . A A . 3 HIS HD1 1 1
2 1199 1 1 3 HIS HD2 H 14.350 -17.565 -22.965 1.00 . A A . 3 HIS HD2 1 1
2 1200 1 1 3 HIS HE1 H 17.054 -14.562 -21.674 1.00 . A A . 3 HIS HE1 1 1
2 1201 1 1 3 HIS HE2 H 14.769 -15.572 -21.363 1.00 . A A . 3 HIS HE2 1 1
2 1202 1 1 3 HIS N N 17.992 -20.212 -25.095 1.00 . A A . 3 HIS N 1 1
2 1203 1 1 3 HIS ND1 N 17.250 -16.140 -23.106 1.00 . A A . 3 HIS ND1 1 1
2 1204 1 1 3 HIS NE2 N 15.416 -15.887 -22.036 1.00 . A A . 3 HIS NE2 1 1
2 1205 1 1 3 HIS O O 15.501 -21.024 -24.397 1.00 . A A . 3 HIS O 1 1
2 1206 1 1 4 HIS C C 13.336 -20.283 -22.088 1.00 . A A . 4 HIS C 1 1
2 1207 1 1 4 HIS CA C 14.645 -21.008 -21.797 1.00 . A A . 4 HIS CA 1 1
2 1208 1 1 4 HIS CB C 14.799 -21.247 -20.293 1.00 . A A . 4 HIS CB 1 1
2 1209 1 1 4 HIS CD2 C 12.610 -21.569 -18.943 1.00 . A A . 4 HIS CD2 1 1
2 1210 1 1 4 HIS CE1 C 12.376 -23.726 -19.217 1.00 . A A . 4 HIS CE1 1 1
2 1211 1 1 4 HIS CG C 13.653 -21.998 -19.689 1.00 . A A . 4 HIS CG 1 1
2 1212 1 1 4 HIS H H 16.304 -19.690 -21.703 1.00 . A A . 4 HIS H 1 1
2 1213 1 1 4 HIS HA H 14.630 -21.963 -22.302 1.00 . A A . 4 HIS HA 1 1
2 1214 1 1 4 HIS HB2 H 15.698 -21.815 -20.117 1.00 . A A . 4 HIS HB2 1 1
2 1215 1 1 4 HIS HB3 H 14.874 -20.293 -19.790 1.00 . A A . 4 HIS HB3 1 1
2 1216 1 1 4 HIS HD1 H 14.068 -23.960 -20.349 1.00 . A A . 4 HIS HD1 1 1
2 1217 1 1 4 HIS HD2 H 12.424 -20.552 -18.626 1.00 . A A . 4 HIS HD2 1 1
2 1218 1 1 4 HIS HE1 H 11.986 -24.731 -19.169 1.00 . A A . 4 HIS HE1 1 1
2 1219 1 1 4 HIS HE2 H 10.912 -22.623 -18.300 1.00 . A A . 4 HIS HE2 1 1
2 1220 1 1 4 HIS N N 15.773 -20.250 -22.317 1.00 . A A . 4 HIS N 1 1
2 1221 1 1 4 HIS ND1 N 13.476 -23.354 -19.841 1.00 . A A . 4 HIS ND1 1 1
2 1222 1 1 4 HIS NE2 N 11.829 -22.661 -18.663 1.00 . A A . 4 HIS NE2 1 1
2 1223 1 1 4 HIS O O 13.112 -19.171 -21.615 1.00 . A A . 4 HIS O 1 1
2 1224 1 1 5 HIS C C 10.119 -21.390 -23.354 1.00 . A A . 5 HIS C 1 1
2 1225 1 1 5 HIS CA C 11.207 -20.330 -23.250 1.00 . A A . 5 HIS CA 1 1
2 1226 1 1 5 HIS CB C 11.336 -19.595 -24.590 1.00 . A A . 5 HIS CB 1 1
2 1227 1 1 5 HIS CD2 C 13.112 -20.592 -26.202 1.00 . A A . 5 HIS CD2 1 1
2 1228 1 1 5 HIS CE1 C 11.802 -21.886 -27.382 1.00 . A A . 5 HIS CE1 1 1
2 1229 1 1 5 HIS CG C 11.859 -20.446 -25.714 1.00 . A A . 5 HIS CG 1 1
2 1230 1 1 5 HIS H H 12.707 -21.828 -23.193 1.00 . A A . 5 HIS H 1 1
2 1231 1 1 5 HIS HA H 10.928 -19.619 -22.487 1.00 . A A . 5 HIS HA 1 1
2 1232 1 1 5 HIS HB2 H 10.365 -19.226 -24.883 1.00 . A A . 5 HIS HB2 1 1
2 1233 1 1 5 HIS HB3 H 12.009 -18.758 -24.468 1.00 . A A . 5 HIS HB3 1 1
2 1234 1 1 5 HIS HD1 H 10.088 -21.396 -26.375 1.00 . A A . 5 HIS HD1 1 1
2 1235 1 1 5 HIS HD2 H 14.000 -20.091 -25.844 1.00 . A A . 5 HIS HD2 1 1
2 1236 1 1 5 HIS HE1 H 11.446 -22.591 -28.118 1.00 . A A . 5 HIS HE1 1 1
2 1237 1 1 5 HIS HE2 H 13.833 -21.932 -27.644 1.00 . A A . 5 HIS HE2 1 1
2 1238 1 1 5 HIS N N 12.479 -20.923 -22.864 1.00 . A A . 5 HIS N 1 1
2 1239 1 1 5 HIS ND1 N 11.060 -21.273 -26.479 1.00 . A A . 5 HIS ND1 1 1
2 1240 1 1 5 HIS NE2 N 13.051 -21.491 -27.235 1.00 . A A . 5 HIS NE2 1 1
2 1241 1 1 5 HIS O O 10.370 -22.509 -23.796 1.00 . A A . 5 HIS O 1 1
2 1242 1 1 6 HIS C C 6.657 -21.017 -23.793 1.00 . A A . 6 HIS C 1 1
2 1243 1 1 6 HIS CA C 7.750 -21.869 -23.158 1.00 . A A . 6 HIS CA 1 1
2 1244 1 1 6 HIS CB C 7.260 -22.533 -21.854 1.00 . A A . 6 HIS CB 1 1
2 1245 1 1 6 HIS CD2 C 5.834 -20.665 -20.724 1.00 . A A . 6 HIS CD2 1 1
2 1246 1 1 6 HIS CE1 C 6.829 -20.646 -18.774 1.00 . A A . 6 HIS CE1 1 1
2 1247 1 1 6 HIS CG C 6.827 -21.587 -20.766 1.00 . A A . 6 HIS CG 1 1
2 1248 1 1 6 HIS H H 8.815 -20.181 -22.451 1.00 . A A . 6 HIS H 1 1
2 1249 1 1 6 HIS HA H 8.033 -22.641 -23.861 1.00 . A A . 6 HIS HA 1 1
2 1250 1 1 6 HIS HB2 H 6.419 -23.169 -22.085 1.00 . A A . 6 HIS HB2 1 1
2 1251 1 1 6 HIS HB3 H 8.058 -23.146 -21.459 1.00 . A A . 6 HIS HB3 1 1
2 1252 1 1 6 HIS HD1 H 8.177 -22.123 -19.231 1.00 . A A . 6 HIS HD1 1 1
2 1253 1 1 6 HIS HD2 H 5.151 -20.423 -21.526 1.00 . A A . 6 HIS HD2 1 1
2 1254 1 1 6 HIS HE1 H 7.091 -20.398 -17.755 1.00 . A A . 6 HIS HE1 1 1
2 1255 1 1 6 HIS HE2 H 5.359 -19.283 -19.212 1.00 . A A . 6 HIS HE2 1 1
2 1256 1 1 6 HIS N N 8.920 -21.034 -22.933 1.00 . A A . 6 HIS N 1 1
2 1257 1 1 6 HIS ND1 N 7.428 -21.548 -19.527 1.00 . A A . 6 HIS ND1 1 1
2 1258 1 1 6 HIS NE2 N 5.858 -20.095 -19.476 1.00 . A A . 6 HIS NE2 1 1
2 1259 1 1 6 HIS O O 6.647 -19.798 -23.608 1.00 . A A . 6 HIS O 1 1
2 1260 1 1 7 HIS C C 3.871 -20.078 -24.294 1.00 . A A . 7 HIS C 1 1
2 1261 1 1 7 HIS CA C 4.719 -20.899 -25.261 1.00 . A A . 7 HIS CA 1 1
2 1262 1 1 7 HIS CB C 3.836 -21.832 -26.116 1.00 . A A . 7 HIS CB 1 1
2 1263 1 1 7 HIS CD2 C 2.058 -22.858 -24.504 1.00 . A A . 7 HIS CD2 1 1
2 1264 1 1 7 HIS CE1 C 2.599 -24.965 -24.738 1.00 . A A . 7 HIS CE1 1 1
2 1265 1 1 7 HIS CG C 3.108 -22.914 -25.361 1.00 . A A . 7 HIS CG 1 1
2 1266 1 1 7 HIS H H 5.794 -22.617 -24.629 1.00 . A A . 7 HIS H 1 1
2 1267 1 1 7 HIS HA H 5.222 -20.210 -25.925 1.00 . A A . 7 HIS HA 1 1
2 1268 1 1 7 HIS HB2 H 3.092 -21.236 -26.620 1.00 . A A . 7 HIS HB2 1 1
2 1269 1 1 7 HIS HB3 H 4.457 -22.312 -26.859 1.00 . A A . 7 HIS HB3 1 1
2 1270 1 1 7 HIS HD1 H 4.124 -24.627 -26.064 1.00 . A A . 7 HIS HD1 1 1
2 1271 1 1 7 HIS HD2 H 1.547 -21.963 -24.175 1.00 . A A . 7 HIS HD2 1 1
2 1272 1 1 7 HIS HE1 H 2.610 -26.042 -24.638 1.00 . A A . 7 HIS HE1 1 1
2 1273 1 1 7 HIS HE2 H 1.119 -24.406 -23.425 1.00 . A A . 7 HIS HE2 1 1
2 1274 1 1 7 HIS N N 5.758 -21.640 -24.548 1.00 . A A . 7 HIS N 1 1
2 1275 1 1 7 HIS ND1 N 3.420 -24.252 -25.486 1.00 . A A . 7 HIS ND1 1 1
2 1276 1 1 7 HIS NE2 N 1.764 -24.144 -24.132 1.00 . A A . 7 HIS NE2 1 1
2 1277 1 1 7 HIS O O 3.446 -20.572 -23.249 1.00 . A A . 7 HIS O 1 1
2 1278 1 1 8 HIS C C 2.519 -16.663 -24.585 1.00 . A A . 8 HIS C 1 1
2 1279 1 1 8 HIS CA C 2.885 -17.912 -23.798 1.00 . A A . 8 HIS CA 1 1
2 1280 1 1 8 HIS CB C 3.659 -17.524 -22.523 1.00 . A A . 8 HIS CB 1 1
2 1281 1 1 8 HIS CD2 C 5.076 -15.344 -22.611 1.00 . A A . 8 HIS CD2 1 1
2 1282 1 1 8 HIS CE1 C 6.967 -16.218 -23.293 1.00 . A A . 8 HIS CE1 1 1
2 1283 1 1 8 HIS CG C 4.879 -16.678 -22.759 1.00 . A A . 8 HIS CG 1 1
2 1284 1 1 8 HIS H H 4.034 -18.478 -25.481 1.00 . A A . 8 HIS H 1 1
2 1285 1 1 8 HIS HA H 1.977 -18.423 -23.515 1.00 . A A . 8 HIS HA 1 1
2 1286 1 1 8 HIS HB2 H 3.000 -16.971 -21.869 1.00 . A A . 8 HIS HB2 1 1
2 1287 1 1 8 HIS HB3 H 3.974 -18.427 -22.021 1.00 . A A . 8 HIS HB3 1 1
2 1288 1 1 8 HIS HD1 H 6.264 -18.140 -23.394 1.00 . A A . 8 HIS HD1 1 1
2 1289 1 1 8 HIS HD2 H 4.343 -14.619 -22.287 1.00 . A A . 8 HIS HD2 1 1
2 1290 1 1 8 HIS HE1 H 7.992 -16.327 -23.608 1.00 . A A . 8 HIS HE1 1 1
2 1291 1 1 8 HIS HE2 H 6.846 -14.224 -22.825 1.00 . A A . 8 HIS HE2 1 1
2 1292 1 1 8 HIS N N 3.664 -18.815 -24.633 1.00 . A A . 8 HIS N 1 1
2 1293 1 1 8 HIS ND1 N 6.083 -17.193 -23.188 1.00 . A A . 8 HIS ND1 1 1
2 1294 1 1 8 HIS NE2 N 6.383 -15.087 -22.949 1.00 . A A . 8 HIS NE2 1 1
2 1295 1 1 8 HIS O O 3.269 -16.238 -25.465 1.00 . A A . 8 HIS O 1 1
2 1296 1 1 9 SER C C 1.874 -13.708 -24.525 1.00 . A A . 9 SER C 1 1
2 1297 1 1 9 SER CA C 0.943 -14.854 -24.910 1.00 . A A . 9 SER CA 1 1
2 1298 1 1 9 SER CB C -0.496 -14.544 -24.496 1.00 . A A . 9 SER CB 1 1
2 1299 1 1 9 SER H H 0.798 -16.493 -23.596 1.00 . A A . 9 SER H 1 1
2 1300 1 1 9 SER HA H 0.982 -14.997 -25.979 1.00 . A A . 9 SER HA 1 1
2 1301 1 1 9 SER HB2 H -0.523 -14.301 -23.443 1.00 . A A . 9 SER HB2 1 1
2 1302 1 1 9 SER HB3 H -0.864 -13.709 -25.071 1.00 . A A . 9 SER HB3 1 1
2 1303 1 1 9 SER HG H -1.128 -16.033 -25.602 1.00 . A A . 9 SER HG 1 1
2 1304 1 1 9 SER N N 1.374 -16.083 -24.271 1.00 . A A . 9 SER N 1 1
2 1305 1 1 9 SER O O 2.053 -13.416 -23.340 1.00 . A A . 9 SER O 1 1
2 1306 1 1 9 SER OG O -1.330 -15.666 -24.730 1.00 . A A . 9 SER OG 1 1
2 1307 1 1 10 HIS C C 2.625 -10.717 -24.887 1.00 . A A . 10 HIS C 1 1
2 1308 1 1 10 HIS CA C 3.403 -11.974 -25.278 1.00 . A A . 10 HIS CA 1 1
2 1309 1 1 10 HIS CB C 4.287 -11.704 -26.505 1.00 . A A . 10 HIS CB 1 1
2 1310 1 1 10 HIS CD2 C 6.441 -10.661 -25.489 1.00 . A A . 10 HIS CD2 1 1
2 1311 1 1 10 HIS CE1 C 6.337 -8.706 -26.469 1.00 . A A . 10 HIS CE1 1 1
2 1312 1 1 10 HIS CG C 5.333 -10.654 -26.270 1.00 . A A . 10 HIS CG 1 1
2 1313 1 1 10 HIS H H 2.332 -13.387 -26.449 1.00 . A A . 10 HIS H 1 1
2 1314 1 1 10 HIS HA H 4.037 -12.254 -24.449 1.00 . A A . 10 HIS HA 1 1
2 1315 1 1 10 HIS HB2 H 4.790 -12.617 -26.786 1.00 . A A . 10 HIS HB2 1 1
2 1316 1 1 10 HIS HB3 H 3.664 -11.375 -27.323 1.00 . A A . 10 HIS HB3 1 1
2 1317 1 1 10 HIS HD1 H 4.613 -9.102 -27.509 1.00 . A A . 10 HIS HD1 1 1
2 1318 1 1 10 HIS HD2 H 6.785 -11.478 -24.870 1.00 . A A . 10 HIS HD2 1 1
2 1319 1 1 10 HIS HE1 H 6.566 -7.698 -26.775 1.00 . A A . 10 HIS HE1 1 1
2 1320 1 1 10 HIS HE2 H 7.790 -9.099 -25.078 1.00 . A A . 10 HIS HE2 1 1
2 1321 1 1 10 HIS N N 2.488 -13.083 -25.525 1.00 . A A . 10 HIS N 1 1
2 1322 1 1 10 HIS ND1 N 5.300 -9.416 -26.870 1.00 . A A . 10 HIS ND1 1 1
2 1323 1 1 10 HIS NE2 N 7.044 -9.437 -25.631 1.00 . A A . 10 HIS NE2 1 1
2 1324 1 1 10 HIS O O 2.313 -9.870 -25.725 1.00 . A A . 10 HIS O 1 1
2 1325 1 1 11 MET C C 2.147 -9.076 -21.740 1.00 . A A . 11 MET C 1 1
2 1326 1 1 11 MET CA C 1.549 -9.490 -23.074 1.00 . A A . 11 MET CA 1 1
2 1327 1 1 11 MET CB C 0.064 -9.834 -22.892 1.00 . A A . 11 MET CB 1 1
2 1328 1 1 11 MET CE C -3.064 -9.130 -23.332 1.00 . A A . 11 MET CE 1 1
2 1329 1 1 11 MET CG C -0.650 -10.211 -24.182 1.00 . A A . 11 MET CG 1 1
2 1330 1 1 11 MET H H 2.529 -11.365 -23.003 1.00 . A A . 11 MET H 1 1
2 1331 1 1 11 MET HA H 1.642 -8.672 -23.773 1.00 . A A . 11 MET HA 1 1
2 1332 1 1 11 MET HB2 H -0.016 -10.667 -22.209 1.00 . A A . 11 MET HB2 1 1
2 1333 1 1 11 MET HB3 H -0.440 -8.981 -22.464 1.00 . A A . 11 MET HB3 1 1
2 1334 1 1 11 MET HE1 H -2.539 -8.813 -22.444 1.00 . A A . 11 MET HE1 1 1
2 1335 1 1 11 MET HE2 H -4.111 -9.269 -23.102 1.00 . A A . 11 MET HE2 1 1
2 1336 1 1 11 MET HE3 H -2.963 -8.377 -24.099 1.00 . A A . 11 MET HE3 1 1
2 1337 1 1 11 MET HG2 H -0.621 -9.365 -24.852 1.00 . A A . 11 MET HG2 1 1
2 1338 1 1 11 MET HG3 H -0.131 -11.044 -24.632 1.00 . A A . 11 MET HG3 1 1
2 1339 1 1 11 MET N N 2.282 -10.630 -23.609 1.00 . A A . 11 MET N 1 1
2 1340 1 1 11 MET O O 2.627 -7.953 -21.580 1.00 . A A . 11 MET O 1 1
2 1341 1 1 11 MET SD S -2.371 -10.677 -23.915 1.00 . A A . 11 MET SD 1 1
2 1342 1 1 12 SER C C 4.198 -9.835 -19.490 1.00 . A A . 12 SER C 1 1
2 1343 1 1 12 SER CA C 2.673 -9.758 -19.472 1.00 . A A . 12 SER CA 1 1
2 1344 1 1 12 SER CB C 2.102 -10.774 -18.479 1.00 . A A . 12 SER CB 1 1
2 1345 1 1 12 SER H H 1.735 -10.880 -20.986 1.00 . A A . 12 SER H 1 1
2 1346 1 1 12 SER HA H 2.376 -8.764 -19.172 1.00 . A A . 12 SER HA 1 1
2 1347 1 1 12 SER HB2 H 2.440 -11.764 -18.746 1.00 . A A . 12 SER HB2 1 1
2 1348 1 1 12 SER HB3 H 2.444 -10.535 -17.483 1.00 . A A . 12 SER HB3 1 1
2 1349 1 1 12 SER HG H 0.370 -9.852 -18.356 1.00 . A A . 12 SER HG 1 1
2 1350 1 1 12 SER N N 2.130 -10.004 -20.793 1.00 . A A . 12 SER N 1 1
2 1351 1 1 12 SER O O 4.777 -10.923 -19.505 1.00 . A A . 12 SER O 1 1
2 1352 1 1 12 SER OG O 0.683 -10.761 -18.491 1.00 . A A . 12 SER OG 1 1
2 1353 1 1 13 THR C C 6.702 -8.087 -18.076 1.00 . A A . 13 THR C 1 1
2 1354 1 1 13 THR CA C 6.287 -8.609 -19.445 1.00 . A A . 13 THR CA 1 1
2 1355 1 1 13 THR CB C 6.875 -7.693 -20.539 1.00 . A A . 13 THR CB 1 1
2 1356 1 1 13 THR CG2 C 8.393 -7.631 -20.449 1.00 . A A . 13 THR CG2 1 1
2 1357 1 1 13 THR H H 4.327 -7.850 -19.632 1.00 . A A . 13 THR H 1 1
2 1358 1 1 13 THR HA H 6.682 -9.605 -19.580 1.00 . A A . 13 THR HA 1 1
2 1359 1 1 13 THR HB H 6.483 -6.698 -20.399 1.00 . A A . 13 THR HB 1 1
2 1360 1 1 13 THR HG1 H 5.789 -7.597 -22.186 1.00 . A A . 13 THR HG1 1 1
2 1361 1 1 13 THR HG21 H 8.805 -8.615 -20.615 1.00 . A A . 13 THR HG21 1 1
2 1362 1 1 13 THR HG22 H 8.682 -7.281 -19.468 1.00 . A A . 13 THR HG22 1 1
2 1363 1 1 13 THR HG23 H 8.769 -6.951 -21.199 1.00 . A A . 13 THR HG23 1 1
2 1364 1 1 13 THR N N 4.840 -8.680 -19.533 1.00 . A A . 13 THR N 1 1
2 1365 1 1 13 THR O O 6.202 -7.057 -17.616 1.00 . A A . 13 THR O 1 1
2 1366 1 1 13 THR OG1 O 6.493 -8.166 -21.836 1.00 . A A . 13 THR OG1 1 1
2 1367 1 1 14 PRO C C 9.050 -7.171 -16.256 1.00 . A A . 14 PRO C 1 1
2 1368 1 1 14 PRO CA C 8.130 -8.380 -16.104 1.00 . A A . 14 PRO CA 1 1
2 1369 1 1 14 PRO CB C 8.918 -9.596 -15.595 1.00 . A A . 14 PRO CB 1 1
2 1370 1 1 14 PRO CD C 8.145 -10.104 -17.804 1.00 . A A . 14 PRO CD 1 1
2 1371 1 1 14 PRO CG C 8.536 -10.726 -16.496 1.00 . A A . 14 PRO CG 1 1
2 1372 1 1 14 PRO HA H 7.340 -8.141 -15.406 1.00 . A A . 14 PRO HA 1 1
2 1373 1 1 14 PRO HB2 H 9.976 -9.388 -15.651 1.00 . A A . 14 PRO HB2 1 1
2 1374 1 1 14 PRO HB3 H 8.642 -9.801 -14.573 1.00 . A A . 14 PRO HB3 1 1
2 1375 1 1 14 PRO HD2 H 9.009 -9.976 -18.439 1.00 . A A . 14 PRO HD2 1 1
2 1376 1 1 14 PRO HD3 H 7.394 -10.703 -18.299 1.00 . A A . 14 PRO HD3 1 1
2 1377 1 1 14 PRO HG2 H 9.378 -11.388 -16.633 1.00 . A A . 14 PRO HG2 1 1
2 1378 1 1 14 PRO HG3 H 7.700 -11.262 -16.075 1.00 . A A . 14 PRO HG3 1 1
2 1379 1 1 14 PRO N N 7.593 -8.810 -17.390 1.00 . A A . 14 PRO N 1 1
2 1380 1 1 14 PRO O O 10.224 -7.309 -16.604 1.00 . A A . 14 PRO O 1 1
2 1381 1 1 15 LEU C C 9.999 -4.598 -14.774 1.00 . A A . 15 LEU C 1 1
2 1382 1 1 15 LEU CA C 9.261 -4.755 -16.098 1.00 . A A . 15 LEU CA 1 1
2 1383 1 1 15 LEU CB C 8.318 -3.566 -16.350 1.00 . A A . 15 LEU CB 1 1
2 1384 1 1 15 LEU CD1 C 9.996 -1.674 -16.341 1.00 . A A . 15 LEU CD1 1 1
2 1385 1 1 15 LEU CD2 C 9.442 -2.856 -18.481 1.00 . A A . 15 LEU CD2 1 1
2 1386 1 1 15 LEU CG C 8.908 -2.384 -17.134 1.00 . A A . 15 LEU CG 1 1
2 1387 1 1 15 LEU H H 7.531 -5.946 -15.836 1.00 . A A . 15 LEU H 1 1
2 1388 1 1 15 LEU HA H 9.977 -4.831 -16.903 1.00 . A A . 15 LEU HA 1 1
2 1389 1 1 15 LEU HB2 H 7.458 -3.931 -16.892 1.00 . A A . 15 LEU HB2 1 1
2 1390 1 1 15 LEU HB3 H 7.982 -3.196 -15.391 1.00 . A A . 15 LEU HB3 1 1
2 1391 1 1 15 LEU HD11 H 10.797 -2.367 -16.131 1.00 . A A . 15 LEU HD11 1 1
2 1392 1 1 15 LEU HD12 H 9.583 -1.306 -15.414 1.00 . A A . 15 LEU HD12 1 1
2 1393 1 1 15 LEU HD13 H 10.380 -0.845 -16.918 1.00 . A A . 15 LEU HD13 1 1
2 1394 1 1 15 LEU HD21 H 10.207 -3.602 -18.325 1.00 . A A . 15 LEU HD21 1 1
2 1395 1 1 15 LEU HD22 H 9.862 -2.018 -19.016 1.00 . A A . 15 LEU HD22 1 1
2 1396 1 1 15 LEU HD23 H 8.637 -3.284 -19.058 1.00 . A A . 15 LEU HD23 1 1
2 1397 1 1 15 LEU HG H 8.121 -1.668 -17.325 1.00 . A A . 15 LEU HG 1 1
2 1398 1 1 15 LEU N N 8.493 -5.989 -16.042 1.00 . A A . 15 LEU N 1 1
2 1399 1 1 15 LEU O O 11.135 -4.123 -14.716 1.00 . A A . 15 LEU O 1 1
2 1400 1 1 16 THR C C 9.395 -6.282 -11.647 1.00 . A A . 16 THR C 1 1
2 1401 1 1 16 THR CA C 9.920 -5.060 -12.392 1.00 . A A . 16 THR CA 1 1
2 1402 1 1 16 THR CB C 9.603 -3.786 -11.584 1.00 . A A . 16 THR CB 1 1
2 1403 1 1 16 THR CG2 C 10.403 -3.749 -10.289 1.00 . A A . 16 THR CG2 1 1
2 1404 1 1 16 THR H H 8.401 -5.310 -13.825 1.00 . A A . 16 THR H 1 1
2 1405 1 1 16 THR HA H 10.992 -5.144 -12.502 1.00 . A A . 16 THR HA 1 1
2 1406 1 1 16 THR HB H 8.550 -3.782 -11.343 1.00 . A A . 16 THR HB 1 1
2 1407 1 1 16 THR HG1 H 10.422 -2.898 -13.146 1.00 . A A . 16 THR HG1 1 1
2 1408 1 1 16 THR HG21 H 10.164 -2.848 -9.745 1.00 . A A . 16 THR HG21 1 1
2 1409 1 1 16 THR HG22 H 11.457 -3.763 -10.517 1.00 . A A . 16 THR HG22 1 1
2 1410 1 1 16 THR HG23 H 10.154 -4.610 -9.686 1.00 . A A . 16 THR HG23 1 1
2 1411 1 1 16 THR N N 9.328 -5.015 -13.713 1.00 . A A . 16 THR N 1 1
2 1412 1 1 16 THR O O 8.263 -6.283 -11.157 1.00 . A A . 16 THR O 1 1
2 1413 1 1 16 THR OG1 O 9.913 -2.628 -12.371 1.00 . A A . 16 THR OG1 1 1
2 1414 1 1 17 GLY C C 9.792 -8.420 -9.444 1.00 . A A . 17 GLY C 1 1
2 1415 1 1 17 GLY CA C 9.811 -8.558 -10.951 1.00 . A A . 17 GLY CA 1 1
2 1416 1 1 17 GLY H H 11.074 -7.285 -12.075 1.00 . A A . 17 GLY H 1 1
2 1417 1 1 17 GLY HA2 H 8.823 -8.838 -11.287 1.00 . A A . 17 GLY HA2 1 1
2 1418 1 1 17 GLY HA3 H 10.506 -9.341 -11.221 1.00 . A A . 17 GLY HA3 1 1
2 1419 1 1 17 GLY N N 10.201 -7.334 -11.618 1.00 . A A . 17 GLY N 1 1
2 1420 1 1 17 GLY O O 10.745 -8.802 -8.762 1.00 . A A . 17 GLY O 1 1
2 1421 1 1 18 LYS C C 7.912 -8.967 -6.906 1.00 . A A . 18 LYS C 1 1
2 1422 1 1 18 LYS CA C 8.538 -7.708 -7.490 1.00 . A A . 18 LYS CA 1 1
2 1423 1 1 18 LYS CB C 7.651 -6.501 -7.174 1.00 . A A . 18 LYS CB 1 1
2 1424 1 1 18 LYS CD C 7.259 -4.028 -7.403 1.00 . A A . 18 LYS CD 1 1
2 1425 1 1 18 LYS CE C 5.911 -4.234 -8.079 1.00 . A A . 18 LYS CE 1 1
2 1426 1 1 18 LYS CG C 8.205 -5.183 -7.687 1.00 . A A . 18 LYS CG 1 1
2 1427 1 1 18 LYS H H 8.005 -7.542 -9.526 1.00 . A A . 18 LYS H 1 1
2 1428 1 1 18 LYS HA H 9.513 -7.558 -7.048 1.00 . A A . 18 LYS HA 1 1
2 1429 1 1 18 LYS HB2 H 6.678 -6.657 -7.619 1.00 . A A . 18 LYS HB2 1 1
2 1430 1 1 18 LYS HB3 H 7.538 -6.426 -6.103 1.00 . A A . 18 LYS HB3 1 1
2 1431 1 1 18 LYS HD2 H 7.110 -3.951 -6.338 1.00 . A A . 18 LYS HD2 1 1
2 1432 1 1 18 LYS HD3 H 7.702 -3.115 -7.773 1.00 . A A . 18 LYS HD3 1 1
2 1433 1 1 18 LYS HE2 H 6.063 -4.280 -9.147 1.00 . A A . 18 LYS HE2 1 1
2 1434 1 1 18 LYS HE3 H 5.491 -5.168 -7.738 1.00 . A A . 18 LYS HE3 1 1
2 1435 1 1 18 LYS HG2 H 9.147 -4.988 -7.200 1.00 . A A . 18 LYS HG2 1 1
2 1436 1 1 18 LYS HG3 H 8.358 -5.257 -8.753 1.00 . A A . 18 LYS HG3 1 1
2 1437 1 1 18 LYS HZ1 H 5.292 -2.240 -8.196 1.00 . A A . 18 LYS HZ1 1 1
2 1438 1 1 18 LYS HZ2 H 4.869 -3.008 -6.741 1.00 . A A . 18 LYS HZ2 1 1
2 1439 1 1 18 LYS HZ3 H 4.020 -3.362 -8.168 1.00 . A A . 18 LYS HZ3 1 1
2 1440 1 1 18 LYS N N 8.710 -7.860 -8.925 1.00 . A A . 18 LYS N 1 1
2 1441 1 1 18 LYS NZ N 4.957 -3.136 -7.776 1.00 . A A . 18 LYS NZ 1 1
2 1442 1 1 18 LYS O O 6.850 -9.403 -7.357 1.00 . A A . 18 LYS O 1 1
2 1443 1 1 19 PRO C C 6.793 -10.474 -4.419 1.00 . A A . 19 PRO C 1 1
2 1444 1 1 19 PRO CA C 8.044 -10.772 -5.244 1.00 . A A . 19 PRO CA 1 1
2 1445 1 1 19 PRO CB C 9.196 -11.204 -4.335 1.00 . A A . 19 PRO CB 1 1
2 1446 1 1 19 PRO CD C 9.853 -9.138 -5.341 1.00 . A A . 19 PRO CD 1 1
2 1447 1 1 19 PRO CG C 9.979 -9.961 -4.091 1.00 . A A . 19 PRO CG 1 1
2 1448 1 1 19 PRO HA H 7.828 -11.555 -5.957 1.00 . A A . 19 PRO HA 1 1
2 1449 1 1 19 PRO HB2 H 8.798 -11.607 -3.415 1.00 . A A . 19 PRO HB2 1 1
2 1450 1 1 19 PRO HB3 H 9.791 -11.955 -4.835 1.00 . A A . 19 PRO HB3 1 1
2 1451 1 1 19 PRO HD2 H 9.834 -8.085 -5.099 1.00 . A A . 19 PRO HD2 1 1
2 1452 1 1 19 PRO HD3 H 10.664 -9.356 -6.020 1.00 . A A . 19 PRO HD3 1 1
2 1453 1 1 19 PRO HG2 H 9.568 -9.426 -3.248 1.00 . A A . 19 PRO HG2 1 1
2 1454 1 1 19 PRO HG3 H 11.015 -10.209 -3.910 1.00 . A A . 19 PRO HG3 1 1
2 1455 1 1 19 PRO N N 8.562 -9.572 -5.907 1.00 . A A . 19 PRO N 1 1
2 1456 1 1 19 PRO O O 6.389 -9.315 -4.274 1.00 . A A . 19 PRO O 1 1
2 1457 1 1 20 GLY C C 5.327 -10.933 -1.639 1.00 . A A . 20 GLY C 1 1
2 1458 1 1 20 GLY CA C 4.997 -11.350 -3.057 1.00 . A A . 20 GLY CA 1 1
2 1459 1 1 20 GLY H H 6.564 -12.421 -3.996 1.00 . A A . 20 GLY H 1 1
2 1460 1 1 20 GLY HA2 H 4.369 -10.596 -3.509 1.00 . A A . 20 GLY HA2 1 1
2 1461 1 1 20 GLY HA3 H 4.458 -12.284 -3.030 1.00 . A A . 20 GLY HA3 1 1
2 1462 1 1 20 GLY N N 6.189 -11.518 -3.865 1.00 . A A . 20 GLY N 1 1
2 1463 1 1 20 GLY O O 4.887 -11.565 -0.679 1.00 . A A . 20 GLY O 1 1
2 1464 1 1 21 ALA C C 6.610 -7.851 -0.252 1.00 . A A . 21 ALA C 1 1
2 1465 1 1 21 ALA CA C 6.529 -9.368 -0.225 1.00 . A A . 21 ALA CA 1 1
2 1466 1 1 21 ALA CB C 7.875 -9.966 0.150 1.00 . A A . 21 ALA CB 1 1
2 1467 1 1 21 ALA H H 6.388 -9.393 -2.327 1.00 . A A . 21 ALA H 1 1
2 1468 1 1 21 ALA HA H 5.803 -9.672 0.515 1.00 . A A . 21 ALA HA 1 1
2 1469 1 1 21 ALA HB1 H 7.793 -11.041 0.193 1.00 . A A . 21 ALA HB1 1 1
2 1470 1 1 21 ALA HB2 H 8.180 -9.589 1.116 1.00 . A A . 21 ALA HB2 1 1
2 1471 1 1 21 ALA HB3 H 8.611 -9.690 -0.592 1.00 . A A . 21 ALA HB3 1 1
2 1472 1 1 21 ALA N N 6.101 -9.867 -1.516 1.00 . A A . 21 ALA N 1 1
2 1473 1 1 21 ALA O O 6.606 -7.238 -1.327 1.00 . A A . 21 ALA O 1 1
2 1474 1 1 22 LEU C C 8.005 -5.366 1.759 1.00 . A A . 22 LEU C 1 1
2 1475 1 1 22 LEU CA C 6.735 -5.804 1.045 1.00 . A A . 22 LEU CA 1 1
2 1476 1 1 22 LEU CB C 5.517 -5.294 1.814 1.00 . A A . 22 LEU CB 1 1
2 1477 1 1 22 LEU CD1 C 3.048 -5.107 2.073 1.00 . A A . 22 LEU CD1 1 1
2 1478 1 1 22 LEU CD2 C 4.078 -4.815 -0.179 1.00 . A A . 22 LEU CD2 1 1
2 1479 1 1 22 LEU CG C 4.167 -5.547 1.150 1.00 . A A . 22 LEU CG 1 1
2 1480 1 1 22 LEU H H 6.714 -7.803 1.740 1.00 . A A . 22 LEU H 1 1
2 1481 1 1 22 LEU HA H 6.725 -5.382 0.051 1.00 . A A . 22 LEU HA 1 1
2 1482 1 1 22 LEU HB2 H 5.508 -5.765 2.787 1.00 . A A . 22 LEU HB2 1 1
2 1483 1 1 22 LEU HB3 H 5.626 -4.228 1.953 1.00 . A A . 22 LEU HB3 1 1
2 1484 1 1 22 LEU HD11 H 3.177 -4.064 2.321 1.00 . A A . 22 LEU HD11 1 1
2 1485 1 1 22 LEU HD12 H 3.073 -5.699 2.976 1.00 . A A . 22 LEU HD12 1 1
2 1486 1 1 22 LEU HD13 H 2.098 -5.245 1.578 1.00 . A A . 22 LEU HD13 1 1
2 1487 1 1 22 LEU HD21 H 3.116 -5.003 -0.631 1.00 . A A . 22 LEU HD21 1 1
2 1488 1 1 22 LEU HD22 H 4.861 -5.165 -0.835 1.00 . A A . 22 LEU HD22 1 1
2 1489 1 1 22 LEU HD23 H 4.196 -3.754 -0.013 1.00 . A A . 22 LEU HD23 1 1
2 1490 1 1 22 LEU HG H 4.053 -6.606 0.964 1.00 . A A . 22 LEU HG 1 1
2 1491 1 1 22 LEU N N 6.684 -7.252 0.922 1.00 . A A . 22 LEU N 1 1
2 1492 1 1 22 LEU O O 8.527 -6.088 2.611 1.00 . A A . 22 LEU O 1 1
2 1493 1 1 23 PRO C C 9.236 -2.954 3.417 1.00 . A A . 23 PRO C 1 1
2 1494 1 1 23 PRO CA C 9.667 -3.597 2.103 1.00 . A A . 23 PRO CA 1 1
2 1495 1 1 23 PRO CB C 10.171 -2.540 1.119 1.00 . A A . 23 PRO CB 1 1
2 1496 1 1 23 PRO CD C 8.077 -3.347 0.278 1.00 . A A . 23 PRO CD 1 1
2 1497 1 1 23 PRO CG C 8.958 -2.127 0.360 1.00 . A A . 23 PRO CG 1 1
2 1498 1 1 23 PRO HA H 10.443 -4.324 2.291 1.00 . A A . 23 PRO HA 1 1
2 1499 1 1 23 PRO HB2 H 10.599 -1.711 1.665 1.00 . A A . 23 PRO HB2 1 1
2 1500 1 1 23 PRO HB3 H 10.914 -2.974 0.469 1.00 . A A . 23 PRO HB3 1 1
2 1501 1 1 23 PRO HD2 H 7.039 -3.072 0.398 1.00 . A A . 23 PRO HD2 1 1
2 1502 1 1 23 PRO HD3 H 8.225 -3.854 -0.664 1.00 . A A . 23 PRO HD3 1 1
2 1503 1 1 23 PRO HG2 H 8.451 -1.332 0.885 1.00 . A A . 23 PRO HG2 1 1
2 1504 1 1 23 PRO HG3 H 9.241 -1.801 -0.631 1.00 . A A . 23 PRO HG3 1 1
2 1505 1 1 23 PRO N N 8.533 -4.188 1.403 1.00 . A A . 23 PRO N 1 1
2 1506 1 1 23 PRO O O 8.102 -2.496 3.554 1.00 . A A . 23 PRO O 1 1
2 1507 1 1 24 ALA C C 9.949 -0.795 5.633 1.00 . A A . 24 ALA C 1 1
2 1508 1 1 24 ALA CA C 9.849 -2.318 5.680 1.00 . A A . 24 ALA CA 1 1
2 1509 1 1 24 ALA CB C 10.787 -2.882 6.734 1.00 . A A . 24 ALA CB 1 1
2 1510 1 1 24 ALA H H 11.043 -3.280 4.208 1.00 . A A . 24 ALA H 1 1
2 1511 1 1 24 ALA HA H 8.838 -2.593 5.947 1.00 . A A . 24 ALA HA 1 1
2 1512 1 1 24 ALA HB1 H 11.804 -2.615 6.490 1.00 . A A . 24 ALA HB1 1 1
2 1513 1 1 24 ALA HB2 H 10.694 -3.957 6.759 1.00 . A A . 24 ALA HB2 1 1
2 1514 1 1 24 ALA HB3 H 10.529 -2.477 7.700 1.00 . A A . 24 ALA HB3 1 1
2 1515 1 1 24 ALA N N 10.144 -2.904 4.377 1.00 . A A . 24 ALA N 1 1
2 1516 1 1 24 ALA O O 9.954 -0.125 6.667 1.00 . A A . 24 ALA O 1 1
2 1517 1 1 25 ASN C C 8.808 1.784 3.780 1.00 . A A . 25 ASN C 1 1
2 1518 1 1 25 ASN CA C 10.135 1.182 4.226 1.00 . A A . 25 ASN CA 1 1
2 1519 1 1 25 ASN CB C 11.219 1.482 3.186 1.00 . A A . 25 ASN CB 1 1
2 1520 1 1 25 ASN CG C 12.603 1.061 3.645 1.00 . A A . 25 ASN CG 1 1
2 1521 1 1 25 ASN H H 9.976 -0.844 3.643 1.00 . A A . 25 ASN H 1 1
2 1522 1 1 25 ASN HA H 10.420 1.625 5.168 1.00 . A A . 25 ASN HA 1 1
2 1523 1 1 25 ASN HB2 H 10.988 0.953 2.275 1.00 . A A . 25 ASN HB2 1 1
2 1524 1 1 25 ASN HB3 H 11.232 2.544 2.988 1.00 . A A . 25 ASN HB3 1 1
2 1525 1 1 25 ASN HD21 H 12.948 2.873 4.385 1.00 . A A . 25 ASN HD21 1 1
2 1526 1 1 25 ASN HD22 H 14.229 1.728 4.569 1.00 . A A . 25 ASN HD22 1 1
2 1527 1 1 25 ASN N N 10.013 -0.256 4.425 1.00 . A A . 25 ASN N 1 1
2 1528 1 1 25 ASN ND2 N 13.333 1.980 4.261 1.00 . A A . 25 ASN ND2 1 1
2 1529 1 1 25 ASN O O 8.765 2.912 3.294 1.00 . A A . 25 ASN O 1 1
2 1530 1 1 25 ASN OD1 O 13.018 -0.078 3.440 1.00 . A A . 25 ASN OD1 1 1
2 1531 1 1 26 LEU C C 6.033 2.789 4.301 1.00 . A A . 26 LEU C 1 1
2 1532 1 1 26 LEU CA C 6.386 1.489 3.586 1.00 . A A . 26 LEU CA 1 1
2 1533 1 1 26 LEU CB C 5.337 0.423 3.912 1.00 . A A . 26 LEU CB 1 1
2 1534 1 1 26 LEU CD1 C 4.388 -1.863 3.562 1.00 . A A . 26 LEU CD1 1 1
2 1535 1 1 26 LEU CD2 C 5.311 -0.595 1.620 1.00 . A A . 26 LEU CD2 1 1
2 1536 1 1 26 LEU CG C 5.446 -0.872 3.110 1.00 . A A . 26 LEU CG 1 1
2 1537 1 1 26 LEU H H 7.829 0.139 4.359 1.00 . A A . 26 LEU H 1 1
2 1538 1 1 26 LEU HA H 6.385 1.667 2.521 1.00 . A A . 26 LEU HA 1 1
2 1539 1 1 26 LEU HB2 H 5.421 0.177 4.961 1.00 . A A . 26 LEU HB2 1 1
2 1540 1 1 26 LEU HB3 H 4.358 0.845 3.738 1.00 . A A . 26 LEU HB3 1 1
2 1541 1 1 26 LEU HD11 H 4.540 -2.100 4.605 1.00 . A A . 26 LEU HD11 1 1
2 1542 1 1 26 LEU HD12 H 4.463 -2.764 2.972 1.00 . A A . 26 LEU HD12 1 1
2 1543 1 1 26 LEU HD13 H 3.408 -1.427 3.432 1.00 . A A . 26 LEU HD13 1 1
2 1544 1 1 26 LEU HD21 H 6.097 0.075 1.305 1.00 . A A . 26 LEU HD21 1 1
2 1545 1 1 26 LEU HD22 H 4.350 -0.140 1.424 1.00 . A A . 26 LEU HD22 1 1
2 1546 1 1 26 LEU HD23 H 5.390 -1.524 1.073 1.00 . A A . 26 LEU HD23 1 1
2 1547 1 1 26 LEU HG H 6.416 -1.315 3.284 1.00 . A A . 26 LEU HG 1 1
2 1548 1 1 26 LEU N N 7.725 1.030 3.963 1.00 . A A . 26 LEU N 1 1
2 1549 1 1 26 LEU O O 5.366 3.657 3.741 1.00 . A A . 26 LEU O 1 1
2 1550 1 1 27 ASP C C 6.947 5.331 5.723 1.00 . A A . 27 ASP C 1 1
2 1551 1 1 27 ASP CA C 6.257 4.115 6.333 1.00 . A A . 27 ASP CA 1 1
2 1552 1 1 27 ASP CB C 6.746 3.918 7.769 1.00 . A A . 27 ASP CB 1 1
2 1553 1 1 27 ASP CG C 5.876 2.970 8.571 1.00 . A A . 27 ASP CG 1 1
2 1554 1 1 27 ASP H H 7.000 2.174 5.934 1.00 . A A . 27 ASP H 1 1
2 1555 1 1 27 ASP HA H 5.192 4.292 6.349 1.00 . A A . 27 ASP HA 1 1
2 1556 1 1 27 ASP HB2 H 7.748 3.519 7.748 1.00 . A A . 27 ASP HB2 1 1
2 1557 1 1 27 ASP HB3 H 6.758 4.875 8.269 1.00 . A A . 27 ASP HB3 1 1
2 1558 1 1 27 ASP N N 6.495 2.915 5.539 1.00 . A A . 27 ASP N 1 1
2 1559 1 1 27 ASP O O 6.492 6.463 5.892 1.00 . A A . 27 ASP O 1 1
2 1560 1 1 27 ASP OD1 O 6.053 1.742 8.447 1.00 . A A . 27 ASP OD1 1 1
2 1561 1 1 27 ASP OD2 O 5.024 3.453 9.351 1.00 . A A . 27 ASP OD2 1 1
2 1562 1 1 28 ASP C C 8.210 6.505 3.020 1.00 . A A . 28 ASP C 1 1
2 1563 1 1 28 ASP CA C 8.796 6.182 4.384 1.00 . A A . 28 ASP CA 1 1
2 1564 1 1 28 ASP CB C 10.274 5.809 4.239 1.00 . A A . 28 ASP CB 1 1
2 1565 1 1 28 ASP CG C 11.107 6.944 3.667 1.00 . A A . 28 ASP CG 1 1
2 1566 1 1 28 ASP H H 8.353 4.173 4.899 1.00 . A A . 28 ASP H 1 1
2 1567 1 1 28 ASP HA H 8.711 7.054 5.014 1.00 . A A . 28 ASP HA 1 1
2 1568 1 1 28 ASP HB2 H 10.670 5.552 5.209 1.00 . A A . 28 ASP HB2 1 1
2 1569 1 1 28 ASP HB3 H 10.359 4.956 3.582 1.00 . A A . 28 ASP HB3 1 1
2 1570 1 1 28 ASP N N 8.045 5.098 5.014 1.00 . A A . 28 ASP N 1 1
2 1571 1 1 28 ASP O O 8.239 7.654 2.575 1.00 . A A . 28 ASP O 1 1
2 1572 1 1 28 ASP OD1 O 11.249 7.034 2.431 1.00 . A A . 28 ASP OD1 1 1
2 1573 1 1 28 ASP OD2 O 11.635 7.753 4.461 1.00 . A A . 28 ASP OD2 1 1
2 1574 1 1 29 MET C C 5.869 6.593 1.141 1.00 . A A . 29 MET C 1 1
2 1575 1 1 29 MET CA C 7.054 5.648 1.058 1.00 . A A . 29 MET CA 1 1
2 1576 1 1 29 MET CB C 6.621 4.294 0.491 1.00 . A A . 29 MET CB 1 1
2 1577 1 1 29 MET CE C 6.385 2.188 -1.903 1.00 . A A . 29 MET CE 1 1
2 1578 1 1 29 MET CG C 7.787 3.364 0.190 1.00 . A A . 29 MET CG 1 1
2 1579 1 1 29 MET H H 7.676 4.595 2.782 1.00 . A A . 29 MET H 1 1
2 1580 1 1 29 MET HA H 7.790 6.084 0.400 1.00 . A A . 29 MET HA 1 1
2 1581 1 1 29 MET HB2 H 5.971 3.807 1.205 1.00 . A A . 29 MET HB2 1 1
2 1582 1 1 29 MET HB3 H 6.074 4.460 -0.426 1.00 . A A . 29 MET HB3 1 1
2 1583 1 1 29 MET HE1 H 6.021 1.293 -2.388 1.00 . A A . 29 MET HE1 1 1
2 1584 1 1 29 MET HE2 H 7.051 2.714 -2.571 1.00 . A A . 29 MET HE2 1 1
2 1585 1 1 29 MET HE3 H 5.550 2.823 -1.652 1.00 . A A . 29 MET HE3 1 1
2 1586 1 1 29 MET HG2 H 8.407 3.825 -0.566 1.00 . A A . 29 MET HG2 1 1
2 1587 1 1 29 MET HG3 H 8.364 3.232 1.093 1.00 . A A . 29 MET HG3 1 1
2 1588 1 1 29 MET N N 7.668 5.484 2.368 1.00 . A A . 29 MET N 1 1
2 1589 1 1 29 MET O O 5.111 6.577 2.107 1.00 . A A . 29 MET O 1 1
2 1590 1 1 29 MET SD S 7.263 1.742 -0.407 1.00 . A A . 29 MET SD 1 1
2 1591 1 1 30 LYS C C 3.389 7.922 -0.366 1.00 . A A . 30 LYS C 1 1
2 1592 1 1 30 LYS CA C 4.723 8.469 0.111 1.00 . A A . 30 LYS CA 1 1
2 1593 1 1 30 LYS CB C 5.171 9.628 -0.790 1.00 . A A . 30 LYS CB 1 1
2 1594 1 1 30 LYS CD C 7.638 9.599 -0.243 1.00 . A A . 30 LYS CD 1 1
2 1595 1 1 30 LYS CE C 8.729 10.312 0.527 1.00 . A A . 30 LYS CE 1 1
2 1596 1 1 30 LYS CG C 6.355 10.411 -0.242 1.00 . A A . 30 LYS CG 1 1
2 1597 1 1 30 LYS H H 6.328 7.327 -0.645 1.00 . A A . 30 LYS H 1 1
2 1598 1 1 30 LYS HA H 4.609 8.835 1.121 1.00 . A A . 30 LYS HA 1 1
2 1599 1 1 30 LYS HB2 H 5.446 9.232 -1.757 1.00 . A A . 30 LYS HB2 1 1
2 1600 1 1 30 LYS HB3 H 4.344 10.311 -0.914 1.00 . A A . 30 LYS HB3 1 1
2 1601 1 1 30 LYS HD2 H 7.450 8.641 0.218 1.00 . A A . 30 LYS HD2 1 1
2 1602 1 1 30 LYS HD3 H 7.962 9.455 -1.263 1.00 . A A . 30 LYS HD3 1 1
2 1603 1 1 30 LYS HE2 H 9.167 11.066 -0.109 1.00 . A A . 30 LYS HE2 1 1
2 1604 1 1 30 LYS HE3 H 8.283 10.782 1.389 1.00 . A A . 30 LYS HE3 1 1
2 1605 1 1 30 LYS HG2 H 6.503 11.294 -0.845 1.00 . A A . 30 LYS HG2 1 1
2 1606 1 1 30 LYS HG3 H 6.131 10.701 0.773 1.00 . A A . 30 LYS HG3 1 1
2 1607 1 1 30 LYS HZ1 H 9.381 8.620 1.565 1.00 . A A . 30 LYS HZ1 1 1
2 1608 1 1 30 LYS HZ2 H 10.506 9.886 1.543 1.00 . A A . 30 LYS HZ2 1 1
2 1609 1 1 30 LYS HZ3 H 10.264 8.939 0.157 1.00 . A A . 30 LYS HZ3 1 1
2 1610 1 1 30 LYS N N 5.732 7.423 0.125 1.00 . A A . 30 LYS N 1 1
2 1611 1 1 30 LYS NZ N 9.793 9.377 0.977 1.00 . A A . 30 LYS NZ 1 1
2 1612 1 1 30 LYS O O 3.318 6.791 -0.841 1.00 . A A . 30 LYS O 1 1
2 1613 1 1 31 VAL C C 1.068 7.969 -2.192 1.00 . A A . 31 VAL C 1 1
2 1614 1 1 31 VAL CA C 1.016 8.344 -0.713 1.00 . A A . 31 VAL CA 1 1
2 1615 1 1 31 VAL CB C -0.011 9.480 -0.499 1.00 . A A . 31 VAL CB 1 1
2 1616 1 1 31 VAL CG1 C -1.397 9.054 -0.959 1.00 . A A . 31 VAL CG1 1 1
2 1617 1 1 31 VAL CG2 C -0.041 9.905 0.964 1.00 . A A . 31 VAL CG2 1 1
2 1618 1 1 31 VAL H H 2.465 9.616 0.157 1.00 . A A . 31 VAL H 1 1
2 1619 1 1 31 VAL HA H 0.698 7.483 -0.141 1.00 . A A . 31 VAL HA 1 1
2 1620 1 1 31 VAL HB H 0.293 10.331 -1.090 1.00 . A A . 31 VAL HB 1 1
2 1621 1 1 31 VAL HG11 H -2.091 9.868 -0.819 1.00 . A A . 31 VAL HG11 1 1
2 1622 1 1 31 VAL HG12 H -1.723 8.200 -0.381 1.00 . A A . 31 VAL HG12 1 1
2 1623 1 1 31 VAL HG13 H -1.362 8.787 -2.005 1.00 . A A . 31 VAL HG13 1 1
2 1624 1 1 31 VAL HG21 H -0.755 10.705 1.093 1.00 . A A . 31 VAL HG21 1 1
2 1625 1 1 31 VAL HG22 H 0.941 10.249 1.259 1.00 . A A . 31 VAL HG22 1 1
2 1626 1 1 31 VAL HG23 H -0.327 9.063 1.578 1.00 . A A . 31 VAL HG23 1 1
2 1627 1 1 31 VAL N N 2.343 8.731 -0.250 1.00 . A A . 31 VAL N 1 1
2 1628 1 1 31 VAL O O 0.479 6.974 -2.613 1.00 . A A . 31 VAL O 1 1
2 1629 1 1 32 ALA C C 2.712 7.149 -4.585 1.00 . A A . 32 ALA C 1 1
2 1630 1 1 32 ALA CA C 2.006 8.487 -4.380 1.00 . A A . 32 ALA CA 1 1
2 1631 1 1 32 ALA CB C 2.798 9.612 -5.029 1.00 . A A . 32 ALA CB 1 1
2 1632 1 1 32 ALA H H 2.241 9.544 -2.562 1.00 . A A . 32 ALA H 1 1
2 1633 1 1 32 ALA HA H 1.034 8.445 -4.848 1.00 . A A . 32 ALA HA 1 1
2 1634 1 1 32 ALA HB1 H 3.785 9.656 -4.593 1.00 . A A . 32 ALA HB1 1 1
2 1635 1 1 32 ALA HB2 H 2.290 10.551 -4.863 1.00 . A A . 32 ALA HB2 1 1
2 1636 1 1 32 ALA HB3 H 2.882 9.429 -6.090 1.00 . A A . 32 ALA HB3 1 1
2 1637 1 1 32 ALA N N 1.812 8.757 -2.961 1.00 . A A . 32 ALA N 1 1
2 1638 1 1 32 ALA O O 2.310 6.352 -5.430 1.00 . A A . 32 ALA O 1 1
2 1639 1 1 33 GLU C C 3.620 4.456 -3.538 1.00 . A A . 33 GLU C 1 1
2 1640 1 1 33 GLU CA C 4.505 5.653 -3.870 1.00 . A A . 33 GLU CA 1 1
2 1641 1 1 33 GLU CB C 5.704 5.690 -2.923 1.00 . A A . 33 GLU CB 1 1
2 1642 1 1 33 GLU CD C 7.310 6.645 -4.618 1.00 . A A . 33 GLU CD 1 1
2 1643 1 1 33 GLU CG C 6.697 6.795 -3.241 1.00 . A A . 33 GLU CG 1 1
2 1644 1 1 33 GLU H H 4.014 7.574 -3.120 1.00 . A A . 33 GLU H 1 1
2 1645 1 1 33 GLU HA H 4.863 5.552 -4.884 1.00 . A A . 33 GLU HA 1 1
2 1646 1 1 33 GLU HB2 H 5.348 5.836 -1.913 1.00 . A A . 33 GLU HB2 1 1
2 1647 1 1 33 GLU HB3 H 6.222 4.744 -2.977 1.00 . A A . 33 GLU HB3 1 1
2 1648 1 1 33 GLU HG2 H 6.187 7.743 -3.194 1.00 . A A . 33 GLU HG2 1 1
2 1649 1 1 33 GLU HG3 H 7.489 6.773 -2.507 1.00 . A A . 33 GLU HG3 1 1
2 1650 1 1 33 GLU N N 3.749 6.901 -3.783 1.00 . A A . 33 GLU N 1 1
2 1651 1 1 33 GLU O O 3.705 3.410 -4.183 1.00 . A A . 33 GLU O 1 1
2 1652 1 1 33 GLU OE1 O 6.694 7.095 -5.602 1.00 . A A . 33 GLU OE1 1 1
2 1653 1 1 33 GLU OE2 O 8.416 6.077 -4.721 1.00 . A A . 33 GLU OE2 1 1
2 1654 1 1 34 LEU C C 0.843 3.269 -3.221 1.00 . A A . 34 LEU C 1 1
2 1655 1 1 34 LEU CA C 1.853 3.564 -2.121 1.00 . A A . 34 LEU CA 1 1
2 1656 1 1 34 LEU CB C 1.125 3.960 -0.835 1.00 . A A . 34 LEU CB 1 1
2 1657 1 1 34 LEU CD1 C 1.209 4.737 1.543 1.00 . A A . 34 LEU CD1 1 1
2 1658 1 1 34 LEU CD2 C 2.819 2.997 0.751 1.00 . A A . 34 LEU CD2 1 1
2 1659 1 1 34 LEU CG C 2.031 4.242 0.366 1.00 . A A . 34 LEU CG 1 1
2 1660 1 1 34 LEU H H 2.756 5.477 -2.055 1.00 . A A . 34 LEU H 1 1
2 1661 1 1 34 LEU HA H 2.439 2.677 -1.937 1.00 . A A . 34 LEU HA 1 1
2 1662 1 1 34 LEU HB2 H 0.543 4.845 -1.036 1.00 . A A . 34 LEU HB2 1 1
2 1663 1 1 34 LEU HB3 H 0.454 3.159 -0.566 1.00 . A A . 34 LEU HB3 1 1
2 1664 1 1 34 LEU HD11 H 1.859 4.912 2.388 1.00 . A A . 34 LEU HD11 1 1
2 1665 1 1 34 LEU HD12 H 0.469 3.996 1.804 1.00 . A A . 34 LEU HD12 1 1
2 1666 1 1 34 LEU HD13 H 0.716 5.659 1.273 1.00 . A A . 34 LEU HD13 1 1
2 1667 1 1 34 LEU HD21 H 3.462 3.224 1.589 1.00 . A A . 34 LEU HD21 1 1
2 1668 1 1 34 LEU HD22 H 3.421 2.678 -0.087 1.00 . A A . 34 LEU HD22 1 1
2 1669 1 1 34 LEU HD23 H 2.136 2.208 1.026 1.00 . A A . 34 LEU HD23 1 1
2 1670 1 1 34 LEU HG H 2.736 5.017 0.100 1.00 . A A . 34 LEU HG 1 1
2 1671 1 1 34 LEU N N 2.766 4.621 -2.535 1.00 . A A . 34 LEU N 1 1
2 1672 1 1 34 LEU O O 0.529 2.110 -3.492 1.00 . A A . 34 LEU O 1 1
2 1673 1 1 35 LYS C C -0.045 3.375 -6.096 1.00 . A A . 35 LYS C 1 1
2 1674 1 1 35 LYS CA C -0.619 4.182 -4.942 1.00 . A A . 35 LYS CA 1 1
2 1675 1 1 35 LYS CB C -1.078 5.548 -5.453 1.00 . A A . 35 LYS CB 1 1
2 1676 1 1 35 LYS CD C -2.437 7.616 -5.060 1.00 . A A . 35 LYS CD 1 1
2 1677 1 1 35 LYS CE C -3.318 8.381 -4.085 1.00 . A A . 35 LYS CE 1 1
2 1678 1 1 35 LYS CG C -1.937 6.313 -4.463 1.00 . A A . 35 LYS CG 1 1
2 1679 1 1 35 LYS H H 0.645 5.226 -3.601 1.00 . A A . 35 LYS H 1 1
2 1680 1 1 35 LYS HA H -1.474 3.659 -4.544 1.00 . A A . 35 LYS HA 1 1
2 1681 1 1 35 LYS HB2 H -0.206 6.146 -5.678 1.00 . A A . 35 LYS HB2 1 1
2 1682 1 1 35 LYS HB3 H -1.648 5.406 -6.358 1.00 . A A . 35 LYS HB3 1 1
2 1683 1 1 35 LYS HD2 H -1.587 8.231 -5.321 1.00 . A A . 35 LYS HD2 1 1
2 1684 1 1 35 LYS HD3 H -3.008 7.394 -5.950 1.00 . A A . 35 LYS HD3 1 1
2 1685 1 1 35 LYS HE2 H -4.144 7.748 -3.792 1.00 . A A . 35 LYS HE2 1 1
2 1686 1 1 35 LYS HE3 H -2.734 8.635 -3.213 1.00 . A A . 35 LYS HE3 1 1
2 1687 1 1 35 LYS HG2 H -2.786 5.702 -4.192 1.00 . A A . 35 LYS HG2 1 1
2 1688 1 1 35 LYS HG3 H -1.351 6.530 -3.582 1.00 . A A . 35 LYS HG3 1 1
2 1689 1 1 35 LYS HZ1 H -3.073 10.254 -4.980 1.00 . A A . 35 LYS HZ1 1 1
2 1690 1 1 35 LYS HZ2 H -4.452 10.130 -3.995 1.00 . A A . 35 LYS HZ2 1 1
2 1691 1 1 35 LYS HZ3 H -4.439 9.397 -5.523 1.00 . A A . 35 LYS HZ3 1 1
2 1692 1 1 35 LYS N N 0.351 4.326 -3.864 1.00 . A A . 35 LYS N 1 1
2 1693 1 1 35 LYS NZ N -3.856 9.626 -4.687 1.00 . A A . 35 LYS NZ 1 1
2 1694 1 1 35 LYS O O -0.772 2.645 -6.767 1.00 . A A . 35 LYS O 1 1
2 1695 1 1 36 GLN C C 1.818 1.268 -7.141 1.00 . A A . 36 GLN C 1 1
2 1696 1 1 36 GLN CA C 1.931 2.769 -7.381 1.00 . A A . 36 GLN CA 1 1
2 1697 1 1 36 GLN CB C 3.402 3.184 -7.480 1.00 . A A . 36 GLN CB 1 1
2 1698 1 1 36 GLN CD C 2.977 5.051 -9.136 1.00 . A A . 36 GLN CD 1 1
2 1699 1 1 36 GLN CG C 3.596 4.655 -7.808 1.00 . A A . 36 GLN CG 1 1
2 1700 1 1 36 GLN H H 1.779 4.126 -5.762 1.00 . A A . 36 GLN H 1 1
2 1701 1 1 36 GLN HA H 1.437 3.007 -8.311 1.00 . A A . 36 GLN HA 1 1
2 1702 1 1 36 GLN HB2 H 3.886 2.982 -6.535 1.00 . A A . 36 GLN HB2 1 1
2 1703 1 1 36 GLN HB3 H 3.880 2.599 -8.252 1.00 . A A . 36 GLN HB3 1 1
2 1704 1 1 36 GLN HE21 H 3.398 3.270 -9.908 1.00 . A A . 36 GLN HE21 1 1
2 1705 1 1 36 GLN HE22 H 2.584 4.375 -10.965 1.00 . A A . 36 GLN HE22 1 1
2 1706 1 1 36 GLN HG2 H 3.139 5.244 -7.027 1.00 . A A . 36 GLN HG2 1 1
2 1707 1 1 36 GLN HG3 H 4.654 4.865 -7.841 1.00 . A A . 36 GLN HG3 1 1
2 1708 1 1 36 GLN N N 1.257 3.510 -6.321 1.00 . A A . 36 GLN N 1 1
2 1709 1 1 36 GLN NE2 N 2.990 4.141 -10.098 1.00 . A A . 36 GLN NE2 1 1
2 1710 1 1 36 GLN O O 1.480 0.510 -8.048 1.00 . A A . 36 GLN O 1 1
2 1711 1 1 36 GLN OE1 O 2.511 6.178 -9.305 1.00 . A A . 36 GLN OE1 1 1
2 1712 1 1 37 GLU C C 0.515 -1.007 -5.549 1.00 . A A . 37 GLU C 1 1
2 1713 1 1 37 GLU CA C 1.971 -0.556 -5.543 1.00 . A A . 37 GLU CA 1 1
2 1714 1 1 37 GLU CB C 2.590 -0.808 -4.167 1.00 . A A . 37 GLU CB 1 1
2 1715 1 1 37 GLU CD C 4.808 -1.441 -5.165 1.00 . A A . 37 GLU CD 1 1
2 1716 1 1 37 GLU CG C 4.096 -0.608 -4.125 1.00 . A A . 37 GLU CG 1 1
2 1717 1 1 37 GLU H H 2.353 1.504 -5.230 1.00 . A A . 37 GLU H 1 1
2 1718 1 1 37 GLU HA H 2.514 -1.128 -6.282 1.00 . A A . 37 GLU HA 1 1
2 1719 1 1 37 GLU HB2 H 2.138 -0.135 -3.453 1.00 . A A . 37 GLU HB2 1 1
2 1720 1 1 37 GLU HB3 H 2.377 -1.825 -3.873 1.00 . A A . 37 GLU HB3 1 1
2 1721 1 1 37 GLU HG2 H 4.316 0.435 -4.303 1.00 . A A . 37 GLU HG2 1 1
2 1722 1 1 37 GLU HG3 H 4.457 -0.889 -3.146 1.00 . A A . 37 GLU HG3 1 1
2 1723 1 1 37 GLU N N 2.079 0.850 -5.909 1.00 . A A . 37 GLU N 1 1
2 1724 1 1 37 GLU O O 0.211 -2.147 -5.902 1.00 . A A . 37 GLU O 1 1
2 1725 1 1 37 GLU OE1 O 4.650 -2.681 -5.154 1.00 . A A . 37 GLU OE1 1 1
2 1726 1 1 37 GLU OE2 O 5.510 -0.863 -6.018 1.00 . A A . 37 GLU OE2 1 1
2 1727 1 1 38 LEU C C -2.354 -0.659 -6.526 1.00 . A A . 38 LEU C 1 1
2 1728 1 1 38 LEU CA C -1.803 -0.398 -5.125 1.00 . A A . 38 LEU CA 1 1
2 1729 1 1 38 LEU CB C -2.563 0.759 -4.466 1.00 . A A . 38 LEU CB 1 1
2 1730 1 1 38 LEU CD1 C -2.889 2.283 -2.506 1.00 . A A . 38 LEU CD1 1 1
2 1731 1 1 38 LEU CD2 C -2.840 -0.189 -2.150 1.00 . A A . 38 LEU CD2 1 1
2 1732 1 1 38 LEU CG C -2.287 0.969 -2.972 1.00 . A A . 38 LEU CG 1 1
2 1733 1 1 38 LEU H H -0.065 0.787 -4.893 1.00 . A A . 38 LEU H 1 1
2 1734 1 1 38 LEU HA H -1.938 -1.289 -4.530 1.00 . A A . 38 LEU HA 1 1
2 1735 1 1 38 LEU HB2 H -2.306 1.669 -4.988 1.00 . A A . 38 LEU HB2 1 1
2 1736 1 1 38 LEU HB3 H -3.620 0.581 -4.591 1.00 . A A . 38 LEU HB3 1 1
2 1737 1 1 38 LEU HD11 H -2.448 3.097 -3.062 1.00 . A A . 38 LEU HD11 1 1
2 1738 1 1 38 LEU HD12 H -2.690 2.419 -1.453 1.00 . A A . 38 LEU HD12 1 1
2 1739 1 1 38 LEU HD13 H -3.955 2.271 -2.672 1.00 . A A . 38 LEU HD13 1 1
2 1740 1 1 38 LEU HD21 H -2.346 -1.105 -2.442 1.00 . A A . 38 LEU HD21 1 1
2 1741 1 1 38 LEU HD22 H -3.903 -0.284 -2.323 1.00 . A A . 38 LEU HD22 1 1
2 1742 1 1 38 LEU HD23 H -2.662 -0.004 -1.101 1.00 . A A . 38 LEU HD23 1 1
2 1743 1 1 38 LEU HG H -1.219 1.016 -2.814 1.00 . A A . 38 LEU HG 1 1
2 1744 1 1 38 LEU N N -0.377 -0.105 -5.166 1.00 . A A . 38 LEU N 1 1
2 1745 1 1 38 LEU O O -2.930 -1.715 -6.786 1.00 . A A . 38 LEU O 1 1
2 1746 1 1 39 LYS C C -2.153 -0.983 -9.552 1.00 . A A . 39 LYS C 1 1
2 1747 1 1 39 LYS CA C -2.725 0.205 -8.777 1.00 . A A . 39 LYS CA 1 1
2 1748 1 1 39 LYS CB C -2.483 1.515 -9.543 1.00 . A A . 39 LYS CB 1 1
2 1749 1 1 39 LYS CD C -0.817 3.217 -10.374 1.00 . A A . 39 LYS CD 1 1
2 1750 1 1 39 LYS CE C -1.541 3.377 -11.700 1.00 . A A . 39 LYS CE 1 1
2 1751 1 1 39 LYS CG C -1.015 1.830 -9.781 1.00 . A A . 39 LYS CG 1 1
2 1752 1 1 39 LYS H H -1.597 1.070 -7.197 1.00 . A A . 39 LYS H 1 1
2 1753 1 1 39 LYS HA H -3.790 0.061 -8.669 1.00 . A A . 39 LYS HA 1 1
2 1754 1 1 39 LYS HB2 H -2.973 1.451 -10.504 1.00 . A A . 39 LYS HB2 1 1
2 1755 1 1 39 LYS HB3 H -2.917 2.330 -8.985 1.00 . A A . 39 LYS HB3 1 1
2 1756 1 1 39 LYS HD2 H -1.201 3.950 -9.680 1.00 . A A . 39 LYS HD2 1 1
2 1757 1 1 39 LYS HD3 H 0.238 3.384 -10.529 1.00 . A A . 39 LYS HD3 1 1
2 1758 1 1 39 LYS HE2 H -1.235 2.579 -12.361 1.00 . A A . 39 LYS HE2 1 1
2 1759 1 1 39 LYS HE3 H -2.606 3.309 -11.523 1.00 . A A . 39 LYS HE3 1 1
2 1760 1 1 39 LYS HG2 H -0.491 1.777 -8.839 1.00 . A A . 39 LYS HG2 1 1
2 1761 1 1 39 LYS HG3 H -0.607 1.095 -10.462 1.00 . A A . 39 LYS HG3 1 1
2 1762 1 1 39 LYS HZ1 H -1.563 5.469 -11.741 1.00 . A A . 39 LYS HZ1 1 1
2 1763 1 1 39 LYS HZ2 H -1.724 4.747 -13.266 1.00 . A A . 39 LYS HZ2 1 1
2 1764 1 1 39 LYS HZ3 H -0.212 4.779 -12.495 1.00 . A A . 39 LYS HZ3 1 1
2 1765 1 1 39 LYS N N -2.151 0.290 -7.434 1.00 . A A . 39 LYS N 1 1
2 1766 1 1 39 LYS NZ N -1.239 4.682 -12.343 1.00 . A A . 39 LYS NZ 1 1
2 1767 1 1 39 LYS O O -2.862 -1.632 -10.321 1.00 . A A . 39 LYS O 1 1
2 1768 1 1 40 LEU C C -0.534 -3.731 -9.477 1.00 . A A . 40 LEU C 1 1
2 1769 1 1 40 LEU CA C -0.204 -2.353 -10.048 1.00 . A A . 40 LEU CA 1 1
2 1770 1 1 40 LEU CB C 1.307 -2.126 -10.040 1.00 . A A . 40 LEU CB 1 1
2 1771 1 1 40 LEU CD1 C 3.299 -0.780 -10.740 1.00 . A A . 40 LEU CD1 1 1
2 1772 1 1 40 LEU CD2 C 1.384 -1.080 -12.311 1.00 . A A . 40 LEU CD2 1 1
2 1773 1 1 40 LEU CG C 1.792 -0.926 -10.856 1.00 . A A . 40 LEU CG 1 1
2 1774 1 1 40 LEU H H -0.385 -0.782 -8.637 1.00 . A A . 40 LEU H 1 1
2 1775 1 1 40 LEU HA H -0.552 -2.317 -11.070 1.00 . A A . 40 LEU HA 1 1
2 1776 1 1 40 LEU HB2 H 1.624 -1.990 -9.015 1.00 . A A . 40 LEU HB2 1 1
2 1777 1 1 40 LEU HB3 H 1.784 -3.014 -10.431 1.00 . A A . 40 LEU HB3 1 1
2 1778 1 1 40 LEU HD11 H 3.776 -1.664 -11.137 1.00 . A A . 40 LEU HD11 1 1
2 1779 1 1 40 LEU HD12 H 3.572 -0.659 -9.702 1.00 . A A . 40 LEU HD12 1 1
2 1780 1 1 40 LEU HD13 H 3.622 0.085 -11.301 1.00 . A A . 40 LEU HD13 1 1
2 1781 1 1 40 LEU HD21 H 1.720 -0.221 -12.873 1.00 . A A . 40 LEU HD21 1 1
2 1782 1 1 40 LEU HD22 H 0.308 -1.153 -12.378 1.00 . A A . 40 LEU HD22 1 1
2 1783 1 1 40 LEU HD23 H 1.832 -1.973 -12.717 1.00 . A A . 40 LEU HD23 1 1
2 1784 1 1 40 LEU HG H 1.335 -0.025 -10.472 1.00 . A A . 40 LEU HG 1 1
2 1785 1 1 40 LEU N N -0.882 -1.288 -9.317 1.00 . A A . 40 LEU N 1 1
2 1786 1 1 40 LEU O O -0.198 -4.754 -10.075 1.00 . A A . 40 LEU O 1 1
2 1787 1 1 41 ARG C C -3.097 -5.084 -7.554 1.00 . A A . 41 ARG C 1 1
2 1788 1 1 41 ARG CA C -1.582 -5.014 -7.703 1.00 . A A . 41 ARG CA 1 1
2 1789 1 1 41 ARG CB C -0.893 -5.188 -6.347 1.00 . A A . 41 ARG CB 1 1
2 1790 1 1 41 ARG CD C 1.224 -5.726 -5.099 1.00 . A A . 41 ARG CD 1 1
2 1791 1 1 41 ARG CG C 0.553 -5.646 -6.460 1.00 . A A . 41 ARG CG 1 1
2 1792 1 1 41 ARG CZ C 3.578 -6.114 -4.448 1.00 . A A . 41 ARG CZ 1 1
2 1793 1 1 41 ARG H H -1.393 -2.912 -7.870 1.00 . A A . 41 ARG H 1 1
2 1794 1 1 41 ARG HA H -1.267 -5.813 -8.358 1.00 . A A . 41 ARG HA 1 1
2 1795 1 1 41 ARG HB2 H -0.909 -4.243 -5.823 1.00 . A A . 41 ARG HB2 1 1
2 1796 1 1 41 ARG HB3 H -1.437 -5.920 -5.769 1.00 . A A . 41 ARG HB3 1 1
2 1797 1 1 41 ARG HD2 H 1.402 -4.723 -4.741 1.00 . A A . 41 ARG HD2 1 1
2 1798 1 1 41 ARG HD3 H 0.561 -6.238 -4.416 1.00 . A A . 41 ARG HD3 1 1
2 1799 1 1 41 ARG HE H 2.542 -7.239 -5.733 1.00 . A A . 41 ARG HE 1 1
2 1800 1 1 41 ARG HG2 H 0.575 -6.624 -6.917 1.00 . A A . 41 ARG HG2 1 1
2 1801 1 1 41 ARG HG3 H 1.095 -4.946 -7.078 1.00 . A A . 41 ARG HG3 1 1
2 1802 1 1 41 ARG HH11 H 2.763 -4.430 -3.668 1.00 . A A . 41 ARG HH11 1 1
2 1803 1 1 41 ARG HH12 H 4.395 -4.750 -3.188 1.00 . A A . 41 ARG HH12 1 1
2 1804 1 1 41 ARG HH21 H 4.670 -7.706 -5.084 1.00 . A A . 41 ARG HH21 1 1
2 1805 1 1 41 ARG HH22 H 5.476 -6.642 -3.969 1.00 . A A . 41 ARG HH22 1 1
2 1806 1 1 41 ARG N N -1.181 -3.757 -8.321 1.00 . A A . 41 ARG N 1 1
2 1807 1 1 41 ARG NE N 2.499 -6.446 -5.154 1.00 . A A . 41 ARG NE 1 1
2 1808 1 1 41 ARG NH1 N 3.577 -5.014 -3.702 1.00 . A A . 41 ARG NH1 1 1
2 1809 1 1 41 ARG NH2 N 4.663 -6.878 -4.504 1.00 . A A . 41 ARG NH2 1 1
2 1810 1 1 41 ARG O O -3.618 -5.951 -6.853 1.00 . A A . 41 ARG O 1 1
2 1811 1 1 42 SER C C -5.782 -3.833 -6.830 1.00 . A A . 42 SER C 1 1
2 1812 1 1 42 SER CA C -5.251 -4.119 -8.238 1.00 . A A . 42 SER CA 1 1
2 1813 1 1 42 SER CB C -5.841 -5.425 -8.788 1.00 . A A . 42 SER CB 1 1
2 1814 1 1 42 SER H H -3.299 -3.510 -8.766 1.00 . A A . 42 SER H 1 1
2 1815 1 1 42 SER HA H -5.545 -3.304 -8.885 1.00 . A A . 42 SER HA 1 1
2 1816 1 1 42 SER HB2 H -5.719 -6.210 -8.058 1.00 . A A . 42 SER HB2 1 1
2 1817 1 1 42 SER HB3 H -6.891 -5.283 -8.994 1.00 . A A . 42 SER HB3 1 1
2 1818 1 1 42 SER HG H -4.684 -6.621 -9.828 1.00 . A A . 42 SER HG 1 1
2 1819 1 1 42 SER N N -3.790 -4.174 -8.242 1.00 . A A . 42 SER N 1 1
2 1820 1 1 42 SER O O -6.372 -4.698 -6.179 1.00 . A A . 42 SER O 1 1
2 1821 1 1 42 SER OG O -5.187 -5.808 -9.990 1.00 . A A . 42 SER OG 1 1
2 1822 1 1 43 LEU C C -6.499 -0.782 -5.053 1.00 . A A . 43 LEU C 1 1
2 1823 1 1 43 LEU CA C -5.949 -2.204 -5.029 1.00 . A A . 43 LEU CA 1 1
2 1824 1 1 43 LEU CB C -4.753 -2.278 -4.075 1.00 . A A . 43 LEU CB 1 1
2 1825 1 1 43 LEU CD1 C -2.953 -3.697 -3.064 1.00 . A A . 43 LEU CD1 1 1
2 1826 1 1 43 LEU CD2 C -5.349 -4.154 -2.546 1.00 . A A . 43 LEU CD2 1 1
2 1827 1 1 43 LEU CG C -4.373 -3.682 -3.609 1.00 . A A . 43 LEU CG 1 1
2 1828 1 1 43 LEU H H -5.074 -1.971 -6.937 1.00 . A A . 43 LEU H 1 1
2 1829 1 1 43 LEU HA H -6.720 -2.877 -4.686 1.00 . A A . 43 LEU HA 1 1
2 1830 1 1 43 LEU HB2 H -3.896 -1.844 -4.570 1.00 . A A . 43 LEU HB2 1 1
2 1831 1 1 43 LEU HB3 H -4.980 -1.684 -3.202 1.00 . A A . 43 LEU HB3 1 1
2 1832 1 1 43 LEU HD11 H -2.884 -3.027 -2.219 1.00 . A A . 43 LEU HD11 1 1
2 1833 1 1 43 LEU HD12 H -2.271 -3.372 -3.836 1.00 . A A . 43 LEU HD12 1 1
2 1834 1 1 43 LEU HD13 H -2.695 -4.698 -2.753 1.00 . A A . 43 LEU HD13 1 1
2 1835 1 1 43 LEU HD21 H -5.336 -3.459 -1.717 1.00 . A A . 43 LEU HD21 1 1
2 1836 1 1 43 LEU HD22 H -5.057 -5.133 -2.198 1.00 . A A . 43 LEU HD22 1 1
2 1837 1 1 43 LEU HD23 H -6.342 -4.199 -2.964 1.00 . A A . 43 LEU HD23 1 1
2 1838 1 1 43 LEU HG H -4.426 -4.364 -4.444 1.00 . A A . 43 LEU HG 1 1
2 1839 1 1 43 LEU N N -5.545 -2.615 -6.365 1.00 . A A . 43 LEU N 1 1
2 1840 1 1 43 LEU O O -6.085 0.033 -5.878 1.00 . A A . 43 LEU O 1 1
2 1841 1 1 44 PRO C C -6.945 1.892 -3.619 1.00 . A A . 44 PRO C 1 1
2 1842 1 1 44 PRO CA C -8.007 0.878 -4.040 1.00 . A A . 44 PRO CA 1 1
2 1843 1 1 44 PRO CB C -9.087 0.742 -2.963 1.00 . A A . 44 PRO CB 1 1
2 1844 1 1 44 PRO CD C -8.075 -1.414 -3.219 1.00 . A A . 44 PRO CD 1 1
2 1845 1 1 44 PRO CG C -8.754 -0.511 -2.229 1.00 . A A . 44 PRO CG 1 1
2 1846 1 1 44 PRO HA H -8.460 1.202 -4.966 1.00 . A A . 44 PRO HA 1 1
2 1847 1 1 44 PRO HB2 H -9.054 1.601 -2.308 1.00 . A A . 44 PRO HB2 1 1
2 1848 1 1 44 PRO HB3 H -10.059 0.678 -3.431 1.00 . A A . 44 PRO HB3 1 1
2 1849 1 1 44 PRO HD2 H -7.327 -2.017 -2.726 1.00 . A A . 44 PRO HD2 1 1
2 1850 1 1 44 PRO HD3 H -8.798 -2.040 -3.719 1.00 . A A . 44 PRO HD3 1 1
2 1851 1 1 44 PRO HG2 H -8.086 -0.286 -1.412 1.00 . A A . 44 PRO HG2 1 1
2 1852 1 1 44 PRO HG3 H -9.657 -0.973 -1.859 1.00 . A A . 44 PRO HG3 1 1
2 1853 1 1 44 PRO N N -7.453 -0.472 -4.162 1.00 . A A . 44 PRO N 1 1
2 1854 1 1 44 PRO O O -6.311 1.751 -2.571 1.00 . A A . 44 PRO O 1 1
2 1855 1 1 45 VAL C C -6.234 5.112 -3.433 1.00 . A A . 45 VAL C 1 1
2 1856 1 1 45 VAL CA C -5.717 3.909 -4.222 1.00 . A A . 45 VAL CA 1 1
2 1857 1 1 45 VAL CB C -5.107 4.395 -5.556 1.00 . A A . 45 VAL CB 1 1
2 1858 1 1 45 VAL CG1 C -4.397 3.257 -6.267 1.00 . A A . 45 VAL CG1 1 1
2 1859 1 1 45 VAL CG2 C -6.178 4.995 -6.451 1.00 . A A . 45 VAL CG2 1 1
2 1860 1 1 45 VAL H H -7.336 2.996 -5.235 1.00 . A A . 45 VAL H 1 1
2 1861 1 1 45 VAL HA H -4.931 3.434 -3.651 1.00 . A A . 45 VAL HA 1 1
2 1862 1 1 45 VAL HB H -4.379 5.163 -5.339 1.00 . A A . 45 VAL HB 1 1
2 1863 1 1 45 VAL HG11 H -5.099 2.457 -6.453 1.00 . A A . 45 VAL HG11 1 1
2 1864 1 1 45 VAL HG12 H -3.591 2.893 -5.646 1.00 . A A . 45 VAL HG12 1 1
2 1865 1 1 45 VAL HG13 H -3.999 3.611 -7.204 1.00 . A A . 45 VAL HG13 1 1
2 1866 1 1 45 VAL HG21 H -6.600 5.867 -5.973 1.00 . A A . 45 VAL HG21 1 1
2 1867 1 1 45 VAL HG22 H -6.955 4.264 -6.621 1.00 . A A . 45 VAL HG22 1 1
2 1868 1 1 45 VAL HG23 H -5.739 5.278 -7.397 1.00 . A A . 45 VAL HG23 1 1
2 1869 1 1 45 VAL N N -6.761 2.914 -4.446 1.00 . A A . 45 VAL N 1 1
2 1870 1 1 45 VAL O O -5.522 6.096 -3.247 1.00 . A A . 45 VAL O 1 1
2 1871 1 1 46 SER C C -8.037 5.745 -0.694 1.00 . A A . 46 SER C 1 1
2 1872 1 1 46 SER CA C -8.055 6.099 -2.177 1.00 . A A . 46 SER CA 1 1
2 1873 1 1 46 SER CB C -9.484 6.376 -2.643 1.00 . A A . 46 SER CB 1 1
2 1874 1 1 46 SER H H -8.001 4.226 -3.152 1.00 . A A . 46 SER H 1 1
2 1875 1 1 46 SER HA H -7.459 6.987 -2.329 1.00 . A A . 46 SER HA 1 1
2 1876 1 1 46 SER HB2 H -10.083 5.486 -2.512 1.00 . A A . 46 SER HB2 1 1
2 1877 1 1 46 SER HB3 H -9.903 7.180 -2.057 1.00 . A A . 46 SER HB3 1 1
2 1878 1 1 46 SER HG H -8.793 6.294 -4.478 1.00 . A A . 46 SER HG 1 1
2 1879 1 1 46 SER N N -7.470 5.028 -2.968 1.00 . A A . 46 SER N 1 1
2 1880 1 1 46 SER O O -8.271 4.593 -0.316 1.00 . A A . 46 SER O 1 1
2 1881 1 1 46 SER OG O -9.506 6.747 -4.014 1.00 . A A . 46 SER OG 1 1
2 1882 1 1 47 GLY C C -6.552 7.261 2.220 1.00 . A A . 47 GLY C 1 1
2 1883 1 1 47 GLY CA C -7.706 6.531 1.566 1.00 . A A . 47 GLY CA 1 1
2 1884 1 1 47 GLY H H -7.510 7.619 -0.235 1.00 . A A . 47 GLY H 1 1
2 1885 1 1 47 GLY HA2 H -8.633 6.892 1.989 1.00 . A A . 47 GLY HA2 1 1
2 1886 1 1 47 GLY HA3 H -7.613 5.476 1.770 1.00 . A A . 47 GLY HA3 1 1
2 1887 1 1 47 GLY N N -7.734 6.734 0.134 1.00 . A A . 47 GLY N 1 1
2 1888 1 1 47 GLY O O -5.794 7.963 1.546 1.00 . A A . 47 GLY O 1 1
2 1889 1 1 48 THR C C -4.085 6.823 4.169 1.00 . A A . 48 THR C 1 1
2 1890 1 1 48 THR CA C -5.319 7.710 4.266 1.00 . A A . 48 THR CA 1 1
2 1891 1 1 48 THR CB C -5.691 7.919 5.744 1.00 . A A . 48 THR CB 1 1
2 1892 1 1 48 THR CG2 C -6.689 9.057 5.895 1.00 . A A . 48 THR CG2 1 1
2 1893 1 1 48 THR H H -7.078 6.574 4.021 1.00 . A A . 48 THR H 1 1
2 1894 1 1 48 THR HA H -5.102 8.673 3.824 1.00 . A A . 48 THR HA 1 1
2 1895 1 1 48 THR HB H -4.795 8.172 6.294 1.00 . A A . 48 THR HB 1 1
2 1896 1 1 48 THR HG1 H -6.718 6.910 7.106 1.00 . A A . 48 THR HG1 1 1
2 1897 1 1 48 THR HG21 H -6.963 9.160 6.934 1.00 . A A . 48 THR HG21 1 1
2 1898 1 1 48 THR HG22 H -7.571 8.840 5.309 1.00 . A A . 48 THR HG22 1 1
2 1899 1 1 48 THR HG23 H -6.242 9.977 5.546 1.00 . A A . 48 THR HG23 1 1
2 1900 1 1 48 THR N N -6.422 7.110 3.531 1.00 . A A . 48 THR N 1 1
2 1901 1 1 48 THR O O -4.198 5.640 3.844 1.00 . A A . 48 THR O 1 1
2 1902 1 1 48 THR OG1 O -6.248 6.711 6.281 1.00 . A A . 48 THR OG1 1 1
2 1903 1 1 49 LYS C C -1.688 5.410 5.261 1.00 . A A . 49 LYS C 1 1
2 1904 1 1 49 LYS CA C -1.671 6.632 4.348 1.00 . A A . 49 LYS CA 1 1
2 1905 1 1 49 LYS CB C -0.471 7.522 4.678 1.00 . A A . 49 LYS CB 1 1
2 1906 1 1 49 LYS CD C 2.038 7.751 4.696 1.00 . A A . 49 LYS CD 1 1
2 1907 1 1 49 LYS CE C 3.350 7.009 4.526 1.00 . A A . 49 LYS CE 1 1
2 1908 1 1 49 LYS CG C 0.859 6.807 4.530 1.00 . A A . 49 LYS CG 1 1
2 1909 1 1 49 LYS H H -2.887 8.329 4.735 1.00 . A A . 49 LYS H 1 1
2 1910 1 1 49 LYS HA H -1.582 6.294 3.327 1.00 . A A . 49 LYS HA 1 1
2 1911 1 1 49 LYS HB2 H -0.476 8.375 4.016 1.00 . A A . 49 LYS HB2 1 1
2 1912 1 1 49 LYS HB3 H -0.561 7.865 5.697 1.00 . A A . 49 LYS HB3 1 1
2 1913 1 1 49 LYS HD2 H 1.975 8.529 3.949 1.00 . A A . 49 LYS HD2 1 1
2 1914 1 1 49 LYS HD3 H 2.003 8.188 5.682 1.00 . A A . 49 LYS HD3 1 1
2 1915 1 1 49 LYS HE2 H 3.456 6.301 5.334 1.00 . A A . 49 LYS HE2 1 1
2 1916 1 1 49 LYS HE3 H 3.329 6.478 3.585 1.00 . A A . 49 LYS HE3 1 1
2 1917 1 1 49 LYS HG2 H 0.926 6.034 5.281 1.00 . A A . 49 LYS HG2 1 1
2 1918 1 1 49 LYS HG3 H 0.906 6.357 3.548 1.00 . A A . 49 LYS HG3 1 1
2 1919 1 1 49 LYS HZ1 H 5.388 7.396 4.337 1.00 . A A . 49 LYS HZ1 1 1
2 1920 1 1 49 LYS HZ2 H 4.610 8.389 5.465 1.00 . A A . 49 LYS HZ2 1 1
2 1921 1 1 49 LYS HZ3 H 4.398 8.665 3.807 1.00 . A A . 49 LYS HZ3 1 1
2 1922 1 1 49 LYS N N -2.916 7.383 4.452 1.00 . A A . 49 LYS N 1 1
2 1923 1 1 49 LYS NZ N 4.517 7.927 4.534 1.00 . A A . 49 LYS NZ 1 1
2 1924 1 1 49 LYS O O -1.220 4.338 4.878 1.00 . A A . 49 LYS O 1 1
2 1925 1 1 50 THR C C -3.152 3.321 6.772 1.00 . A A . 50 THR C 1 1
2 1926 1 1 50 THR CA C -2.369 4.471 7.401 1.00 . A A . 50 THR CA 1 1
2 1927 1 1 50 THR CB C -3.086 4.938 8.679 1.00 . A A . 50 THR CB 1 1
2 1928 1 1 50 THR CG2 C -2.796 3.994 9.837 1.00 . A A . 50 THR CG2 1 1
2 1929 1 1 50 THR H H -2.561 6.461 6.720 1.00 . A A . 50 THR H 1 1
2 1930 1 1 50 THR HA H -1.378 4.128 7.662 1.00 . A A . 50 THR HA 1 1
2 1931 1 1 50 THR HB H -4.150 4.946 8.497 1.00 . A A . 50 THR HB 1 1
2 1932 1 1 50 THR HG1 H -3.387 6.749 9.420 1.00 . A A . 50 THR HG1 1 1
2 1933 1 1 50 THR HG21 H -1.731 3.950 10.010 1.00 . A A . 50 THR HG21 1 1
2 1934 1 1 50 THR HG22 H -3.162 3.006 9.598 1.00 . A A . 50 THR HG22 1 1
2 1935 1 1 50 THR HG23 H -3.290 4.354 10.727 1.00 . A A . 50 THR HG23 1 1
2 1936 1 1 50 THR N N -2.239 5.572 6.458 1.00 . A A . 50 THR N 1 1
2 1937 1 1 50 THR O O -2.726 2.164 6.814 1.00 . A A . 50 THR O 1 1
2 1938 1 1 50 THR OG1 O -2.652 6.263 9.016 1.00 . A A . 50 THR OG1 1 1
2 1939 1 1 51 GLU C C -4.368 2.051 4.316 1.00 . A A . 51 GLU C 1 1
2 1940 1 1 51 GLU CA C -5.116 2.682 5.480 1.00 . A A . 51 GLU CA 1 1
2 1941 1 1 51 GLU CB C -6.394 3.343 4.973 1.00 . A A . 51 GLU CB 1 1
2 1942 1 1 51 GLU CD C -8.095 2.176 6.410 1.00 . A A . 51 GLU CD 1 1
2 1943 1 1 51 GLU CG C -7.462 3.499 6.036 1.00 . A A . 51 GLU CG 1 1
2 1944 1 1 51 GLU H H -4.569 4.597 6.178 1.00 . A A . 51 GLU H 1 1
2 1945 1 1 51 GLU HA H -5.377 1.909 6.189 1.00 . A A . 51 GLU HA 1 1
2 1946 1 1 51 GLU HB2 H -6.149 4.325 4.593 1.00 . A A . 51 GLU HB2 1 1
2 1947 1 1 51 GLU HB3 H -6.800 2.749 4.169 1.00 . A A . 51 GLU HB3 1 1
2 1948 1 1 51 GLU HG2 H -7.013 3.929 6.918 1.00 . A A . 51 GLU HG2 1 1
2 1949 1 1 51 GLU HG3 H -8.230 4.159 5.663 1.00 . A A . 51 GLU HG3 1 1
2 1950 1 1 51 GLU N N -4.284 3.658 6.166 1.00 . A A . 51 GLU N 1 1
2 1951 1 1 51 GLU O O -4.378 0.834 4.158 1.00 . A A . 51 GLU O 1 1
2 1952 1 1 51 GLU OE1 O -9.078 1.779 5.749 1.00 . A A . 51 GLU OE1 1 1
2 1953 1 1 51 GLU OE2 O -7.615 1.518 7.356 1.00 . A A . 51 GLU OE2 1 1
2 1954 1 1 52 LEU C C -1.884 1.455 2.672 1.00 . A A . 52 LEU C 1 1
2 1955 1 1 52 LEU CA C -3.009 2.426 2.323 1.00 . A A . 52 LEU CA 1 1
2 1956 1 1 52 LEU CB C -2.444 3.618 1.543 1.00 . A A . 52 LEU CB 1 1
2 1957 1 1 52 LEU CD1 C -2.799 5.775 0.326 1.00 . A A . 52 LEU CD1 1 1
2 1958 1 1 52 LEU CD2 C -4.530 3.980 0.197 1.00 . A A . 52 LEU CD2 1 1
2 1959 1 1 52 LEU CG C -3.480 4.642 1.074 1.00 . A A . 52 LEU CG 1 1
2 1960 1 1 52 LEU H H -3.701 3.846 3.736 1.00 . A A . 52 LEU H 1 1
2 1961 1 1 52 LEU HA H -3.724 1.913 1.700 1.00 . A A . 52 LEU HA 1 1
2 1962 1 1 52 LEU HB2 H -1.726 4.125 2.171 1.00 . A A . 52 LEU HB2 1 1
2 1963 1 1 52 LEU HB3 H -1.929 3.239 0.673 1.00 . A A . 52 LEU HB3 1 1
2 1964 1 1 52 LEU HD11 H -2.258 5.374 -0.518 1.00 . A A . 52 LEU HD11 1 1
2 1965 1 1 52 LEU HD12 H -2.111 6.281 0.987 1.00 . A A . 52 LEU HD12 1 1
2 1966 1 1 52 LEU HD13 H -3.543 6.474 -0.023 1.00 . A A . 52 LEU HD13 1 1
2 1967 1 1 52 LEU HD21 H -4.058 3.585 -0.692 1.00 . A A . 52 LEU HD21 1 1
2 1968 1 1 52 LEU HD22 H -5.277 4.708 -0.086 1.00 . A A . 52 LEU HD22 1 1
2 1969 1 1 52 LEU HD23 H -5.000 3.175 0.743 1.00 . A A . 52 LEU HD23 1 1
2 1970 1 1 52 LEU HG H -3.979 5.061 1.937 1.00 . A A . 52 LEU HG 1 1
2 1971 1 1 52 LEU N N -3.712 2.886 3.517 1.00 . A A . 52 LEU N 1 1
2 1972 1 1 52 LEU O O -1.751 0.401 2.044 1.00 . A A . 52 LEU O 1 1
2 1973 1 1 53 ILE C C -0.491 -0.409 4.577 1.00 . A A . 53 ILE C 1 1
2 1974 1 1 53 ILE CA C 0.024 0.944 4.099 1.00 . A A . 53 ILE CA 1 1
2 1975 1 1 53 ILE CB C 0.866 1.593 5.221 1.00 . A A . 53 ILE CB 1 1
2 1976 1 1 53 ILE CD1 C 2.371 3.583 5.755 1.00 . A A . 53 ILE CD1 1 1
2 1977 1 1 53 ILE CG1 C 1.541 2.868 4.708 1.00 . A A . 53 ILE CG1 1 1
2 1978 1 1 53 ILE CG2 C 1.912 0.612 5.743 1.00 . A A . 53 ILE CG2 1 1
2 1979 1 1 53 ILE H H -1.237 2.654 4.146 1.00 . A A . 53 ILE H 1 1
2 1980 1 1 53 ILE HA H 0.666 0.788 3.245 1.00 . A A . 53 ILE HA 1 1
2 1981 1 1 53 ILE HB H 0.206 1.846 6.036 1.00 . A A . 53 ILE HB 1 1
2 1982 1 1 53 ILE HD11 H 3.138 2.917 6.122 1.00 . A A . 53 ILE HD11 1 1
2 1983 1 1 53 ILE HD12 H 1.736 3.886 6.573 1.00 . A A . 53 ILE HD12 1 1
2 1984 1 1 53 ILE HD13 H 2.835 4.453 5.313 1.00 . A A . 53 ILE HD13 1 1
2 1985 1 1 53 ILE HG12 H 2.192 2.618 3.885 1.00 . A A . 53 ILE HG12 1 1
2 1986 1 1 53 ILE HG13 H 0.780 3.553 4.364 1.00 . A A . 53 ILE HG13 1 1
2 1987 1 1 53 ILE HG21 H 2.578 0.334 4.939 1.00 . A A . 53 ILE HG21 1 1
2 1988 1 1 53 ILE HG22 H 1.420 -0.271 6.123 1.00 . A A . 53 ILE HG22 1 1
2 1989 1 1 53 ILE HG23 H 2.479 1.077 6.538 1.00 . A A . 53 ILE HG23 1 1
2 1990 1 1 53 ILE N N -1.082 1.801 3.677 1.00 . A A . 53 ILE N 1 1
2 1991 1 1 53 ILE O O -0.025 -1.457 4.122 1.00 . A A . 53 ILE O 1 1
2 1992 1 1 54 GLU C C -2.779 -2.392 4.931 1.00 . A A . 54 GLU C 1 1
2 1993 1 1 54 GLU CA C -2.024 -1.623 6.009 1.00 . A A . 54 GLU CA 1 1
2 1994 1 1 54 GLU CB C -2.942 -1.341 7.198 1.00 . A A . 54 GLU CB 1 1
2 1995 1 1 54 GLU CD C -0.931 -1.322 8.725 1.00 . A A . 54 GLU CD 1 1
2 1996 1 1 54 GLU CG C -2.238 -0.651 8.354 1.00 . A A . 54 GLU CG 1 1
2 1997 1 1 54 GLU H H -1.826 0.477 5.777 1.00 . A A . 54 GLU H 1 1
2 1998 1 1 54 GLU HA H -1.196 -2.230 6.346 1.00 . A A . 54 GLU HA 1 1
2 1999 1 1 54 GLU HB2 H -3.752 -0.709 6.869 1.00 . A A . 54 GLU HB2 1 1
2 2000 1 1 54 GLU HB3 H -3.346 -2.276 7.556 1.00 . A A . 54 GLU HB3 1 1
2 2001 1 1 54 GLU HG2 H -2.034 0.372 8.078 1.00 . A A . 54 GLU HG2 1 1
2 2002 1 1 54 GLU HG3 H -2.890 -0.666 9.217 1.00 . A A . 54 GLU HG3 1 1
2 2003 1 1 54 GLU N N -1.470 -0.387 5.471 1.00 . A A . 54 GLU N 1 1
2 2004 1 1 54 GLU O O -2.898 -3.612 4.998 1.00 . A A . 54 GLU O 1 1
2 2005 1 1 54 GLU OE1 O -0.939 -2.531 9.038 1.00 . A A . 54 GLU OE1 1 1
2 2006 1 1 54 GLU OE2 O 0.115 -0.642 8.717 1.00 . A A . 54 GLU OE2 1 1
2 2007 1 1 55 ARG C C -2.979 -3.126 1.991 1.00 . A A . 55 ARG C 1 1
2 2008 1 1 55 ARG CA C -3.953 -2.278 2.799 1.00 . A A . 55 ARG CA 1 1
2 2009 1 1 55 ARG CB C -4.567 -1.185 1.925 1.00 . A A . 55 ARG CB 1 1
2 2010 1 1 55 ARG CD C -6.166 -0.584 0.103 1.00 . A A . 55 ARG CD 1 1
2 2011 1 1 55 ARG CG C -5.334 -1.695 0.719 1.00 . A A . 55 ARG CG 1 1
2 2012 1 1 55 ARG CZ C -7.699 1.150 0.970 1.00 . A A . 55 ARG CZ 1 1
2 2013 1 1 55 ARG H H -3.176 -0.692 3.965 1.00 . A A . 55 ARG H 1 1
2 2014 1 1 55 ARG HA H -4.740 -2.912 3.181 1.00 . A A . 55 ARG HA 1 1
2 2015 1 1 55 ARG HB2 H -5.244 -0.602 2.528 1.00 . A A . 55 ARG HB2 1 1
2 2016 1 1 55 ARG HB3 H -3.774 -0.542 1.571 1.00 . A A . 55 ARG HB3 1 1
2 2017 1 1 55 ARG HD2 H -5.511 0.217 -0.203 1.00 . A A . 55 ARG HD2 1 1
2 2018 1 1 55 ARG HD3 H -6.684 -0.974 -0.759 1.00 . A A . 55 ARG HD3 1 1
2 2019 1 1 55 ARG HE H -7.416 -0.657 1.789 1.00 . A A . 55 ARG HE 1 1
2 2020 1 1 55 ARG HG2 H -4.633 -2.060 -0.018 1.00 . A A . 55 ARG HG2 1 1
2 2021 1 1 55 ARG HG3 H -5.989 -2.496 1.029 1.00 . A A . 55 ARG HG3 1 1
2 2022 1 1 55 ARG HH11 H -6.721 1.693 -0.724 1.00 . A A . 55 ARG HH11 1 1
2 2023 1 1 55 ARG HH12 H -7.802 2.891 -0.072 1.00 . A A . 55 ARG HH12 1 1
2 2024 1 1 55 ARG HH21 H -8.839 0.908 2.632 1.00 . A A . 55 ARG HH21 1 1
2 2025 1 1 55 ARG HH22 H -9.003 2.442 1.830 1.00 . A A . 55 ARG HH22 1 1
2 2026 1 1 55 ARG N N -3.270 -1.671 3.934 1.00 . A A . 55 ARG N 1 1
2 2027 1 1 55 ARG NE N -7.149 -0.062 1.046 1.00 . A A . 55 ARG NE 1 1
2 2028 1 1 55 ARG NH1 N -7.381 1.976 -0.022 1.00 . A A . 55 ARG NH1 1 1
2 2029 1 1 55 ARG NH2 N -8.582 1.531 1.879 1.00 . A A . 55 ARG NH2 1 1
2 2030 1 1 55 ARG O O -3.309 -4.232 1.556 1.00 . A A . 55 ARG O 1 1
2 2031 1 1 56 LEU C C -0.301 -4.544 1.968 1.00 . A A . 56 LEU C 1 1
2 2032 1 1 56 LEU CA C -0.717 -3.342 1.131 1.00 . A A . 56 LEU CA 1 1
2 2033 1 1 56 LEU CB C 0.495 -2.443 0.875 1.00 . A A . 56 LEU CB 1 1
2 2034 1 1 56 LEU CD1 C 1.501 -0.444 -0.250 1.00 . A A . 56 LEU CD1 1 1
2 2035 1 1 56 LEU CD2 C 0.168 -2.082 -1.576 1.00 . A A . 56 LEU CD2 1 1
2 2036 1 1 56 LEU CG C 0.319 -1.398 -0.227 1.00 . A A . 56 LEU CG 1 1
2 2037 1 1 56 LEU H H -1.591 -1.691 2.126 1.00 . A A . 56 LEU H 1 1
2 2038 1 1 56 LEU HA H -1.104 -3.691 0.185 1.00 . A A . 56 LEU HA 1 1
2 2039 1 1 56 LEU HB2 H 0.733 -1.927 1.794 1.00 . A A . 56 LEU HB2 1 1
2 2040 1 1 56 LEU HB3 H 1.333 -3.073 0.611 1.00 . A A . 56 LEU HB3 1 1
2 2041 1 1 56 LEU HD11 H 1.578 0.059 0.703 1.00 . A A . 56 LEU HD11 1 1
2 2042 1 1 56 LEU HD12 H 1.360 0.287 -1.032 1.00 . A A . 56 LEU HD12 1 1
2 2043 1 1 56 LEU HD13 H 2.409 -1.000 -0.436 1.00 . A A . 56 LEU HD13 1 1
2 2044 1 1 56 LEU HD21 H -0.726 -2.687 -1.577 1.00 . A A . 56 LEU HD21 1 1
2 2045 1 1 56 LEU HD22 H 1.028 -2.709 -1.759 1.00 . A A . 56 LEU HD22 1 1
2 2046 1 1 56 LEU HD23 H 0.095 -1.335 -2.352 1.00 . A A . 56 LEU HD23 1 1
2 2047 1 1 56 LEU HG H -0.575 -0.825 -0.036 1.00 . A A . 56 LEU HG 1 1
2 2048 1 1 56 LEU N N -1.774 -2.602 1.802 1.00 . A A . 56 LEU N 1 1
2 2049 1 1 56 LEU O O -0.130 -5.646 1.446 1.00 . A A . 56 LEU O 1 1
2 2050 1 1 57 ARG C C -0.827 -6.486 4.199 1.00 . A A . 57 ARG C 1 1
2 2051 1 1 57 ARG CA C 0.235 -5.395 4.184 1.00 . A A . 57 ARG CA 1 1
2 2052 1 1 57 ARG CB C 0.457 -4.850 5.599 1.00 . A A . 57 ARG CB 1 1
2 2053 1 1 57 ARG CD C 1.653 -3.194 7.074 1.00 . A A . 57 ARG CD 1 1
2 2054 1 1 57 ARG CG C 1.457 -3.705 5.656 1.00 . A A . 57 ARG CG 1 1
2 2055 1 1 57 ARG CZ C 2.300 -4.359 9.159 1.00 . A A . 57 ARG CZ 1 1
2 2056 1 1 57 ARG H H -0.301 -3.421 3.626 1.00 . A A . 57 ARG H 1 1
2 2057 1 1 57 ARG HA H 1.161 -5.819 3.823 1.00 . A A . 57 ARG HA 1 1
2 2058 1 1 57 ARG HB2 H -0.487 -4.500 5.993 1.00 . A A . 57 ARG HB2 1 1
2 2059 1 1 57 ARG HB3 H 0.823 -5.649 6.226 1.00 . A A . 57 ARG HB3 1 1
2 2060 1 1 57 ARG HD2 H 2.111 -2.217 7.031 1.00 . A A . 57 ARG HD2 1 1
2 2061 1 1 57 ARG HD3 H 0.688 -3.115 7.551 1.00 . A A . 57 ARG HD3 1 1
2 2062 1 1 57 ARG HE H 3.291 -4.468 7.422 1.00 . A A . 57 ARG HE 1 1
2 2063 1 1 57 ARG HG2 H 2.405 -4.054 5.277 1.00 . A A . 57 ARG HG2 1 1
2 2064 1 1 57 ARG HG3 H 1.097 -2.895 5.037 1.00 . A A . 57 ARG HG3 1 1
2 2065 1 1 57 ARG HH11 H 0.576 -3.282 9.298 1.00 . A A . 57 ARG HH11 1 1
2 2066 1 1 57 ARG HH12 H 1.097 -4.059 10.766 1.00 . A A . 57 ARG HH12 1 1
2 2067 1 1 57 ARG HH21 H 3.956 -5.517 9.340 1.00 . A A . 57 ARG HH21 1 1
2 2068 1 1 57 ARG HH22 H 3.010 -5.355 10.780 1.00 . A A . 57 ARG HH22 1 1
2 2069 1 1 57 ARG N N -0.151 -4.326 3.271 1.00 . A A . 57 ARG N 1 1
2 2070 1 1 57 ARG NE N 2.505 -4.080 7.871 1.00 . A A . 57 ARG NE 1 1
2 2071 1 1 57 ARG NH1 N 1.242 -3.864 9.793 1.00 . A A . 57 ARG NH1 1 1
2 2072 1 1 57 ARG NH2 N 3.159 -5.137 9.814 1.00 . A A . 57 ARG NH2 1 1
2 2073 1 1 57 ARG O O -0.510 -7.671 4.213 1.00 . A A . 57 ARG O 1 1
2 2074 1 1 58 ALA C C -3.211 -7.792 2.825 1.00 . A A . 58 ALA C 1 1
2 2075 1 1 58 ALA CA C -3.210 -7.007 4.128 1.00 . A A . 58 ALA CA 1 1
2 2076 1 1 58 ALA CB C -4.526 -6.262 4.286 1.00 . A A . 58 ALA CB 1 1
2 2077 1 1 58 ALA H H -2.277 -5.107 4.195 1.00 . A A . 58 ALA H 1 1
2 2078 1 1 58 ALA HA H -3.109 -7.694 4.954 1.00 . A A . 58 ALA HA 1 1
2 2079 1 1 58 ALA HB1 H -4.520 -5.712 5.214 1.00 . A A . 58 ALA HB1 1 1
2 2080 1 1 58 ALA HB2 H -5.340 -6.971 4.294 1.00 . A A . 58 ALA HB2 1 1
2 2081 1 1 58 ALA HB3 H -4.654 -5.578 3.461 1.00 . A A . 58 ALA HB3 1 1
2 2082 1 1 58 ALA N N -2.090 -6.073 4.173 1.00 . A A . 58 ALA N 1 1
2 2083 1 1 58 ALA O O -3.583 -8.960 2.793 1.00 . A A . 58 ALA O 1 1
2 2084 1 1 59 TYR C C -1.680 -8.878 0.435 1.00 . A A . 59 TYR C 1 1
2 2085 1 1 59 TYR CA C -2.736 -7.776 0.441 1.00 . A A . 59 TYR CA 1 1
2 2086 1 1 59 TYR CB C -2.431 -6.738 -0.638 1.00 . A A . 59 TYR CB 1 1
2 2087 1 1 59 TYR CD1 C -3.821 -7.341 -2.657 1.00 . A A . 59 TYR CD1 1 1
2 2088 1 1 59 TYR CD2 C -1.461 -7.631 -2.794 1.00 . A A . 59 TYR CD2 1 1
2 2089 1 1 59 TYR CE1 C -3.960 -7.797 -3.954 1.00 . A A . 59 TYR CE1 1 1
2 2090 1 1 59 TYR CE2 C -1.589 -8.083 -4.094 1.00 . A A . 59 TYR CE2 1 1
2 2091 1 1 59 TYR CG C -2.573 -7.253 -2.055 1.00 . A A . 59 TYR CG 1 1
2 2092 1 1 59 TYR CZ C -2.840 -8.164 -4.669 1.00 . A A . 59 TYR CZ 1 1
2 2093 1 1 59 TYR H H -2.529 -6.196 1.836 1.00 . A A . 59 TYR H 1 1
2 2094 1 1 59 TYR HA H -3.699 -8.218 0.243 1.00 . A A . 59 TYR HA 1 1
2 2095 1 1 59 TYR HB2 H -3.106 -5.902 -0.522 1.00 . A A . 59 TYR HB2 1 1
2 2096 1 1 59 TYR HB3 H -1.415 -6.390 -0.511 1.00 . A A . 59 TYR HB3 1 1
2 2097 1 1 59 TYR HD1 H -4.695 -7.053 -2.093 1.00 . A A . 59 TYR HD1 1 1
2 2098 1 1 59 TYR HD2 H -0.484 -7.570 -2.339 1.00 . A A . 59 TYR HD2 1 1
2 2099 1 1 59 TYR HE1 H -4.941 -7.860 -4.404 1.00 . A A . 59 TYR HE1 1 1
2 2100 1 1 59 TYR HE2 H -0.712 -8.374 -4.652 1.00 . A A . 59 TYR HE2 1 1
2 2101 1 1 59 TYR HH H -3.421 -7.910 -6.485 1.00 . A A . 59 TYR HH 1 1
2 2102 1 1 59 TYR N N -2.796 -7.138 1.750 1.00 . A A . 59 TYR N 1 1
2 2103 1 1 59 TYR O O -1.897 -9.953 -0.117 1.00 . A A . 59 TYR O 1 1
2 2104 1 1 59 TYR OH O -2.973 -8.596 -5.969 1.00 . A A . 59 TYR OH 1 1
2 2105 1 1 60 GLN C C 0.135 -10.686 2.160 1.00 . A A . 60 GLN C 1 1
2 2106 1 1 60 GLN CA C 0.521 -9.594 1.164 1.00 . A A . 60 GLN CA 1 1
2 2107 1 1 60 GLN CB C 1.827 -8.902 1.581 1.00 . A A . 60 GLN CB 1 1
2 2108 1 1 60 GLN CD C 3.481 -10.299 2.905 1.00 . A A . 60 GLN CD 1 1
2 2109 1 1 60 GLN CG C 3.058 -9.800 1.535 1.00 . A A . 60 GLN CG 1 1
2 2110 1 1 60 GLN H H -0.424 -7.723 1.469 1.00 . A A . 60 GLN H 1 1
2 2111 1 1 60 GLN HA H 0.653 -10.040 0.189 1.00 . A A . 60 GLN HA 1 1
2 2112 1 1 60 GLN HB2 H 2.000 -8.062 0.925 1.00 . A A . 60 GLN HB2 1 1
2 2113 1 1 60 GLN HB3 H 1.715 -8.538 2.592 1.00 . A A . 60 GLN HB3 1 1
2 2114 1 1 60 GLN HE21 H 2.336 -11.906 2.711 1.00 . A A . 60 GLN HE21 1 1
2 2115 1 1 60 GLN HE22 H 3.218 -11.785 4.190 1.00 . A A . 60 GLN HE22 1 1
2 2116 1 1 60 GLN HG2 H 2.838 -10.654 0.913 1.00 . A A . 60 GLN HG2 1 1
2 2117 1 1 60 GLN HG3 H 3.875 -9.242 1.102 1.00 . A A . 60 GLN HG3 1 1
2 2118 1 1 60 GLN N N -0.547 -8.609 1.064 1.00 . A A . 60 GLN N 1 1
2 2119 1 1 60 GLN NE2 N 2.961 -11.445 3.308 1.00 . A A . 60 GLN NE2 1 1
2 2120 1 1 60 GLN O O 0.434 -11.864 1.955 1.00 . A A . 60 GLN O 1 1
2 2121 1 1 60 GLN OE1 O 4.273 -9.658 3.592 1.00 . A A . 60 GLN OE1 1 1
2 2122 1 1 61 ASP C C -2.064 -12.148 3.846 1.00 . A A . 61 ASP C 1 1
2 2123 1 1 61 ASP CA C -0.957 -11.193 4.293 1.00 . A A . 61 ASP CA 1 1
2 2124 1 1 61 ASP CB C -1.409 -10.380 5.511 1.00 . A A . 61 ASP CB 1 1
2 2125 1 1 61 ASP CG C -1.831 -11.234 6.693 1.00 . A A . 61 ASP CG 1 1
2 2126 1 1 61 ASP H H -0.797 -9.334 3.293 1.00 . A A . 61 ASP H 1 1
2 2127 1 1 61 ASP HA H -0.091 -11.774 4.569 1.00 . A A . 61 ASP HA 1 1
2 2128 1 1 61 ASP HB2 H -0.596 -9.747 5.828 1.00 . A A . 61 ASP HB2 1 1
2 2129 1 1 61 ASP HB3 H -2.245 -9.761 5.224 1.00 . A A . 61 ASP HB3 1 1
2 2130 1 1 61 ASP N N -0.556 -10.284 3.219 1.00 . A A . 61 ASP N 1 1
2 2131 1 1 61 ASP O O -2.246 -13.214 4.426 1.00 . A A . 61 ASP O 1 1
2 2132 1 1 61 ASP OD1 O -0.983 -11.962 7.250 1.00 . A A . 61 ASP OD1 1 1
2 2133 1 1 61 ASP OD2 O -3.017 -11.155 7.086 1.00 . A A . 61 ASP OD2 1 1
2 2134 1 1 62 GLN C C -3.258 -13.548 1.172 1.00 . A A . 62 GLN C 1 1
2 2135 1 1 62 GLN CA C -3.833 -12.667 2.278 1.00 . A A . 62 GLN CA 1 1
2 2136 1 1 62 GLN CB C -5.043 -11.880 1.769 1.00 . A A . 62 GLN CB 1 1
2 2137 1 1 62 GLN CD C -5.917 -10.034 0.305 1.00 . A A . 62 GLN CD 1 1
2 2138 1 1 62 GLN CG C -4.732 -10.911 0.642 1.00 . A A . 62 GLN CG 1 1
2 2139 1 1 62 GLN H H -2.679 -10.886 2.418 1.00 . A A . 62 GLN H 1 1
2 2140 1 1 62 GLN HA H -4.154 -13.309 3.085 1.00 . A A . 62 GLN HA 1 1
2 2141 1 1 62 GLN HB2 H -5.785 -12.578 1.411 1.00 . A A . 62 GLN HB2 1 1
2 2142 1 1 62 GLN HB3 H -5.459 -11.317 2.590 1.00 . A A . 62 GLN HB3 1 1
2 2143 1 1 62 GLN HE21 H -5.353 -8.724 1.685 1.00 . A A . 62 GLN HE21 1 1
2 2144 1 1 62 GLN HE22 H -6.807 -8.336 0.829 1.00 . A A . 62 GLN HE22 1 1
2 2145 1 1 62 GLN HG2 H -3.907 -10.281 0.940 1.00 . A A . 62 GLN HG2 1 1
2 2146 1 1 62 GLN HG3 H -4.460 -11.476 -0.236 1.00 . A A . 62 GLN HG3 1 1
2 2147 1 1 62 GLN N N -2.807 -11.777 2.813 1.00 . A A . 62 GLN N 1 1
2 2148 1 1 62 GLN NE2 N -6.033 -8.916 1.003 1.00 . A A . 62 GLN NE2 1 1
2 2149 1 1 62 GLN O O -3.902 -14.490 0.710 1.00 . A A . 62 GLN O 1 1
2 2150 1 1 62 GLN OE1 O -6.725 -10.362 -0.558 1.00 . A A . 62 GLN OE1 1 1
2 2151 1 1 63 ILE C C -0.510 -15.105 0.574 1.00 . A A . 63 ILE C 1 1
2 2152 1 1 63 ILE CA C -1.319 -14.068 -0.199 1.00 . A A . 63 ILE CA 1 1
2 2153 1 1 63 ILE CB C -0.377 -13.236 -1.102 1.00 . A A . 63 ILE CB 1 1
2 2154 1 1 63 ILE CD1 C -0.340 -11.394 -2.865 1.00 . A A . 63 ILE CD1 1 1
2 2155 1 1 63 ILE CG1 C -1.189 -12.295 -1.995 1.00 . A A . 63 ILE CG1 1 1
2 2156 1 1 63 ILE CG2 C 0.498 -14.145 -1.954 1.00 . A A . 63 ILE CG2 1 1
2 2157 1 1 63 ILE H H -1.629 -12.403 1.067 1.00 . A A . 63 ILE H 1 1
2 2158 1 1 63 ILE HA H -2.041 -14.575 -0.826 1.00 . A A . 63 ILE HA 1 1
2 2159 1 1 63 ILE HB H 0.269 -12.649 -0.467 1.00 . A A . 63 ILE HB 1 1
2 2160 1 1 63 ILE HD11 H 0.262 -11.995 -3.530 1.00 . A A . 63 ILE HD11 1 1
2 2161 1 1 63 ILE HD12 H 0.305 -10.791 -2.242 1.00 . A A . 63 ILE HD12 1 1
2 2162 1 1 63 ILE HD13 H -0.983 -10.748 -3.446 1.00 . A A . 63 ILE HD13 1 1
2 2163 1 1 63 ILE HG12 H -1.817 -12.883 -2.646 1.00 . A A . 63 ILE HG12 1 1
2 2164 1 1 63 ILE HG13 H -1.809 -11.669 -1.371 1.00 . A A . 63 ILE HG13 1 1
2 2165 1 1 63 ILE HG21 H 1.083 -14.787 -1.313 1.00 . A A . 63 ILE HG21 1 1
2 2166 1 1 63 ILE HG22 H 1.160 -13.543 -2.560 1.00 . A A . 63 ILE HG22 1 1
2 2167 1 1 63 ILE HG23 H -0.128 -14.746 -2.594 1.00 . A A . 63 ILE HG23 1 1
2 2168 1 1 63 ILE N N -2.045 -13.228 0.742 1.00 . A A . 63 ILE N 1 1
2 2169 1 1 63 ILE O O -0.490 -16.289 0.229 1.00 . A A . 63 ILE O 1 1
2 2170 1 1 64 SER C C 0.913 -14.863 3.916 1.00 . A A . 64 SER C 1 1
2 2171 1 1 64 SER CA C 0.882 -15.505 2.534 1.00 . A A . 64 SER CA 1 1
2 2172 1 1 64 SER CB C 2.304 -15.771 2.030 1.00 . A A . 64 SER CB 1 1
2 2173 1 1 64 SER H H 0.171 -13.670 1.778 1.00 . A A . 64 SER H 1 1
2 2174 1 1 64 SER HA H 0.346 -16.440 2.599 1.00 . A A . 64 SER HA 1 1
2 2175 1 1 64 SER HB2 H 2.826 -14.832 1.912 1.00 . A A . 64 SER HB2 1 1
2 2176 1 1 64 SER HB3 H 2.831 -16.387 2.745 1.00 . A A . 64 SER HB3 1 1
2 2177 1 1 64 SER HG H 1.355 -16.559 0.511 1.00 . A A . 64 SER HG 1 1
2 2178 1 1 64 SER N N 0.160 -14.639 1.616 1.00 . A A . 64 SER N 1 1
2 2179 1 1 64 SER O O 1.724 -13.976 4.179 1.00 . A A . 64 SER O 1 1
2 2180 1 1 64 SER OG O 2.277 -16.439 0.778 1.00 . A A . 64 SER OG 1 1
2 2181 1 1 65 PRO C C 1.049 -14.996 7.038 1.00 . A A . 65 PRO C 1 1
2 2182 1 1 65 PRO CA C -0.141 -14.694 6.140 1.00 . A A . 65 PRO CA 1 1
2 2183 1 1 65 PRO CB C -1.405 -15.355 6.693 1.00 . A A . 65 PRO CB 1 1
2 2184 1 1 65 PRO CD C -0.976 -16.363 4.572 1.00 . A A . 65 PRO CD 1 1
2 2185 1 1 65 PRO CG C -1.529 -16.635 5.941 1.00 . A A . 65 PRO CG 1 1
2 2186 1 1 65 PRO HA H -0.285 -13.624 6.088 1.00 . A A . 65 PRO HA 1 1
2 2187 1 1 65 PRO HB2 H -1.290 -15.525 7.754 1.00 . A A . 65 PRO HB2 1 1
2 2188 1 1 65 PRO HB3 H -2.255 -14.713 6.517 1.00 . A A . 65 PRO HB3 1 1
2 2189 1 1 65 PRO HD2 H -0.489 -17.243 4.180 1.00 . A A . 65 PRO HD2 1 1
2 2190 1 1 65 PRO HD3 H -1.763 -16.040 3.906 1.00 . A A . 65 PRO HD3 1 1
2 2191 1 1 65 PRO HG2 H -0.954 -17.408 6.431 1.00 . A A . 65 PRO HG2 1 1
2 2192 1 1 65 PRO HG3 H -2.566 -16.923 5.873 1.00 . A A . 65 PRO HG3 1 1
2 2193 1 1 65 PRO N N -0.002 -15.281 4.801 1.00 . A A . 65 PRO N 1 1
2 2194 1 1 65 PRO O O 1.789 -15.950 6.798 1.00 . A A . 65 PRO O 1 1
2 2195 1 1 66 VAL C C 2.166 -15.718 9.745 1.00 . A A . 66 VAL C 1 1
2 2196 1 1 66 VAL CA C 2.306 -14.373 9.029 1.00 . A A . 66 VAL CA 1 1
2 2197 1 1 66 VAL CB C 2.370 -13.228 10.065 1.00 . A A . 66 VAL CB 1 1
2 2198 1 1 66 VAL CG1 C 2.944 -11.976 9.428 1.00 . A A . 66 VAL CG1 1 1
2 2199 1 1 66 VAL CG2 C 0.993 -12.935 10.652 1.00 . A A . 66 VAL CG2 1 1
2 2200 1 1 66 VAL H H 0.626 -13.407 8.174 1.00 . A A . 66 VAL H 1 1
2 2201 1 1 66 VAL HA H 3.236 -14.374 8.480 1.00 . A A . 66 VAL HA 1 1
2 2202 1 1 66 VAL HB H 3.025 -13.533 10.870 1.00 . A A . 66 VAL HB 1 1
2 2203 1 1 66 VAL HG11 H 3.014 -11.196 10.172 1.00 . A A . 66 VAL HG11 1 1
2 2204 1 1 66 VAL HG12 H 2.298 -11.653 8.625 1.00 . A A . 66 VAL HG12 1 1
2 2205 1 1 66 VAL HG13 H 3.928 -12.191 9.036 1.00 . A A . 66 VAL HG13 1 1
2 2206 1 1 66 VAL HG21 H 1.074 -12.139 11.375 1.00 . A A . 66 VAL HG21 1 1
2 2207 1 1 66 VAL HG22 H 0.611 -13.823 11.135 1.00 . A A . 66 VAL HG22 1 1
2 2208 1 1 66 VAL HG23 H 0.321 -12.638 9.862 1.00 . A A . 66 VAL HG23 1 1
2 2209 1 1 66 VAL N N 1.231 -14.173 8.066 1.00 . A A . 66 VAL N 1 1
2 2210 1 1 66 VAL O O 1.222 -15.941 10.506 1.00 . A A . 66 VAL O 1 1
2 2211 1 1 67 PRO C C 3.543 -18.009 11.510 1.00 . A A . 67 PRO C 1 1
2 2212 1 1 67 PRO CA C 3.071 -17.987 10.059 1.00 . A A . 67 PRO CA 1 1
2 2213 1 1 67 PRO CB C 4.039 -18.786 9.173 1.00 . A A . 67 PRO CB 1 1
2 2214 1 1 67 PRO CD C 4.261 -16.467 8.612 1.00 . A A . 67 PRO CD 1 1
2 2215 1 1 67 PRO CG C 4.485 -17.854 8.092 1.00 . A A . 67 PRO CG 1 1
2 2216 1 1 67 PRO HA H 2.083 -18.419 9.995 1.00 . A A . 67 PRO HA 1 1
2 2217 1 1 67 PRO HB2 H 4.875 -19.121 9.769 1.00 . A A . 67 PRO HB2 1 1
2 2218 1 1 67 PRO HB3 H 3.525 -19.643 8.763 1.00 . A A . 67 PRO HB3 1 1
2 2219 1 1 67 PRO HD2 H 5.122 -16.125 9.169 1.00 . A A . 67 PRO HD2 1 1
2 2220 1 1 67 PRO HD3 H 4.037 -15.791 7.801 1.00 . A A . 67 PRO HD3 1 1
2 2221 1 1 67 PRO HG2 H 5.533 -18.009 7.883 1.00 . A A . 67 PRO HG2 1 1
2 2222 1 1 67 PRO HG3 H 3.896 -18.018 7.202 1.00 . A A . 67 PRO HG3 1 1
2 2223 1 1 67 PRO N N 3.101 -16.644 9.487 1.00 . A A . 67 PRO N 1 1
2 2224 1 1 67 PRO O O 4.686 -17.653 11.807 1.00 . A A . 67 PRO O 1 1
2 2225 1 1 68 GLY C C 3.396 -17.186 14.415 1.00 . A A . 68 GLY C 1 1
2 2226 1 1 68 GLY CA C 2.988 -18.517 13.813 1.00 . A A . 68 GLY CA 1 1
2 2227 1 1 68 GLY H H 1.750 -18.670 12.099 1.00 . A A . 68 GLY H 1 1
2 2228 1 1 68 GLY HA2 H 2.131 -18.895 14.349 1.00 . A A . 68 GLY HA2 1 1
2 2229 1 1 68 GLY HA3 H 3.804 -19.214 13.925 1.00 . A A . 68 GLY HA3 1 1
2 2230 1 1 68 GLY N N 2.651 -18.419 12.404 1.00 . A A . 68 GLY N 1 1
2 2231 1 1 68 GLY O O 4.318 -17.123 15.233 1.00 . A A . 68 GLY O 1 1
2 2232 1 1 69 ALA C C 1.775 -13.940 14.583 1.00 . A A . 69 ALA C 1 1
2 2233 1 1 69 ALA CA C 3.034 -14.791 14.496 1.00 . A A . 69 ALA CA 1 1
2 2234 1 1 69 ALA CB C 4.058 -14.136 13.576 1.00 . A A . 69 ALA CB 1 1
2 2235 1 1 69 ALA H H 1.973 -16.242 13.386 1.00 . A A . 69 ALA H 1 1
2 2236 1 1 69 ALA HA H 3.467 -14.881 15.481 1.00 . A A . 69 ALA HA 1 1
2 2237 1 1 69 ALA HB1 H 3.637 -14.029 12.587 1.00 . A A . 69 ALA HB1 1 1
2 2238 1 1 69 ALA HB2 H 4.943 -14.754 13.527 1.00 . A A . 69 ALA HB2 1 1
2 2239 1 1 69 ALA HB3 H 4.319 -13.161 13.964 1.00 . A A . 69 ALA HB3 1 1
2 2240 1 1 69 ALA N N 2.715 -16.125 14.016 1.00 . A A . 69 ALA N 1 1
2 2241 1 1 69 ALA O O 0.852 -14.113 13.788 1.00 . A A . 69 ALA O 1 1
2 2242 1 1 70 PRO C C 0.545 -11.105 14.516 1.00 . A A . 70 PRO C 1 1
2 2243 1 1 70 PRO CA C 0.597 -12.081 15.690 1.00 . A A . 70 PRO CA 1 1
2 2244 1 1 70 PRO CB C 0.895 -11.332 16.997 1.00 . A A . 70 PRO CB 1 1
2 2245 1 1 70 PRO CD C 2.700 -12.848 16.632 1.00 . A A . 70 PRO CD 1 1
2 2246 1 1 70 PRO CG C 1.903 -12.170 17.707 1.00 . A A . 70 PRO CG 1 1
2 2247 1 1 70 PRO HA H -0.349 -12.595 15.772 1.00 . A A . 70 PRO HA 1 1
2 2248 1 1 70 PRO HB2 H 1.287 -10.352 16.770 1.00 . A A . 70 PRO HB2 1 1
2 2249 1 1 70 PRO HB3 H -0.014 -11.238 17.572 1.00 . A A . 70 PRO HB3 1 1
2 2250 1 1 70 PRO HD2 H 3.514 -12.217 16.307 1.00 . A A . 70 PRO HD2 1 1
2 2251 1 1 70 PRO HD3 H 3.070 -13.802 16.977 1.00 . A A . 70 PRO HD3 1 1
2 2252 1 1 70 PRO HG2 H 2.544 -11.544 18.311 1.00 . A A . 70 PRO HG2 1 1
2 2253 1 1 70 PRO HG3 H 1.404 -12.904 18.323 1.00 . A A . 70 PRO HG3 1 1
2 2254 1 1 70 PRO N N 1.710 -13.026 15.562 1.00 . A A . 70 PRO N 1 1
2 2255 1 1 70 PRO O O 1.535 -10.916 13.806 1.00 . A A . 70 PRO O 1 1
2 2256 1 1 71 LYS C C -0.333 -8.151 13.630 1.00 . A A . 71 LYS C 1 1
2 2257 1 1 71 LYS CA C -0.796 -9.546 13.219 1.00 . A A . 71 LYS CA 1 1
2 2258 1 1 71 LYS CB C -2.270 -9.532 12.790 1.00 . A A . 71 LYS CB 1 1
2 2259 1 1 71 LYS CD C -1.703 -9.397 10.341 1.00 . A A . 71 LYS CD 1 1
2 2260 1 1 71 LYS CE C -1.898 -8.626 9.044 1.00 . A A . 71 LYS CE 1 1
2 2261 1 1 71 LYS CG C -2.528 -8.806 11.475 1.00 . A A . 71 LYS CG 1 1
2 2262 1 1 71 LYS H H -1.346 -10.632 14.952 1.00 . A A . 71 LYS H 1 1
2 2263 1 1 71 LYS HA H -0.189 -9.885 12.394 1.00 . A A . 71 LYS HA 1 1
2 2264 1 1 71 LYS HB2 H -2.609 -10.550 12.684 1.00 . A A . 71 LYS HB2 1 1
2 2265 1 1 71 LYS HB3 H -2.850 -9.048 13.562 1.00 . A A . 71 LYS HB3 1 1
2 2266 1 1 71 LYS HD2 H -0.658 -9.361 10.612 1.00 . A A . 71 LYS HD2 1 1
2 2267 1 1 71 LYS HD3 H -2.001 -10.423 10.188 1.00 . A A . 71 LYS HD3 1 1
2 2268 1 1 71 LYS HE2 H -1.737 -7.577 9.239 1.00 . A A . 71 LYS HE2 1 1
2 2269 1 1 71 LYS HE3 H -1.169 -8.973 8.325 1.00 . A A . 71 LYS HE3 1 1
2 2270 1 1 71 LYS HG2 H -3.575 -8.890 11.227 1.00 . A A . 71 LYS HG2 1 1
2 2271 1 1 71 LYS HG3 H -2.265 -7.765 11.594 1.00 . A A . 71 LYS HG3 1 1
2 2272 1 1 71 LYS HZ1 H -3.404 -8.143 7.688 1.00 . A A . 71 LYS HZ1 1 1
2 2273 1 1 71 LYS HZ2 H -3.983 -8.620 9.204 1.00 . A A . 71 LYS HZ2 1 1
2 2274 1 1 71 LYS HZ3 H -3.380 -9.782 8.121 1.00 . A A . 71 LYS HZ3 1 1
2 2275 1 1 71 LYS N N -0.606 -10.476 14.325 1.00 . A A . 71 LYS N 1 1
2 2276 1 1 71 LYS NZ N -3.261 -8.806 8.478 1.00 . A A . 71 LYS NZ 1 1
2 2277 1 1 71 LYS O O -0.395 -7.195 12.854 1.00 . A A . 71 LYS O 1 1
2 2278 1 1 72 ALA C C 2.211 -6.916 15.419 1.00 . A A . 72 ALA C 1 1
2 2279 1 1 72 ALA CA C 0.690 -6.807 15.376 1.00 . A A . 72 ALA CA 1 1
2 2280 1 1 72 ALA CB C 0.134 -6.500 16.759 1.00 . A A . 72 ALA CB 1 1
2 2281 1 1 72 ALA H H 0.089 -8.826 15.458 1.00 . A A . 72 ALA H 1 1
2 2282 1 1 72 ALA HA H 0.407 -6.007 14.706 1.00 . A A . 72 ALA HA 1 1
2 2283 1 1 72 ALA HB1 H -0.944 -6.445 16.711 1.00 . A A . 72 ALA HB1 1 1
2 2284 1 1 72 ALA HB2 H 0.529 -5.555 17.104 1.00 . A A . 72 ALA HB2 1 1
2 2285 1 1 72 ALA HB3 H 0.425 -7.284 17.443 1.00 . A A . 72 ALA HB3 1 1
2 2286 1 1 72 ALA N N 0.124 -8.043 14.868 1.00 . A A . 72 ALA N 1 1
2 2287 1 1 72 ALA O O 2.744 -8.018 15.554 1.00 . A A . 72 ALA O 1 1
2 2288 1 1 73 PRO C C 4.970 -6.404 16.571 1.00 . A A . 73 PRO C 1 1
2 2289 1 1 73 PRO CA C 4.393 -5.760 15.312 1.00 . A A . 73 PRO CA 1 1
2 2290 1 1 73 PRO CB C 4.732 -4.268 15.264 1.00 . A A . 73 PRO CB 1 1
2 2291 1 1 73 PRO CD C 2.358 -4.436 15.102 1.00 . A A . 73 PRO CD 1 1
2 2292 1 1 73 PRO CG C 3.538 -3.628 14.644 1.00 . A A . 73 PRO CG 1 1
2 2293 1 1 73 PRO HA H 4.805 -6.251 14.442 1.00 . A A . 73 PRO HA 1 1
2 2294 1 1 73 PRO HB2 H 4.903 -3.902 16.267 1.00 . A A . 73 PRO HB2 1 1
2 2295 1 1 73 PRO HB3 H 5.615 -4.115 14.663 1.00 . A A . 73 PRO HB3 1 1
2 2296 1 1 73 PRO HD2 H 1.971 -4.048 16.032 1.00 . A A . 73 PRO HD2 1 1
2 2297 1 1 73 PRO HD3 H 1.589 -4.446 14.345 1.00 . A A . 73 PRO HD3 1 1
2 2298 1 1 73 PRO HG2 H 3.448 -2.608 14.986 1.00 . A A . 73 PRO HG2 1 1
2 2299 1 1 73 PRO HG3 H 3.619 -3.660 13.568 1.00 . A A . 73 PRO HG3 1 1
2 2300 1 1 73 PRO N N 2.925 -5.784 15.290 1.00 . A A . 73 PRO N 1 1
2 2301 1 1 73 PRO O O 4.414 -6.269 17.666 1.00 . A A . 73 PRO O 1 1
2 2302 1 1 74 ALA C C 7.212 -6.914 18.595 1.00 . A A . 74 ALA C 1 1
2 2303 1 1 74 ALA CA C 6.717 -7.841 17.490 1.00 . A A . 74 ALA CA 1 1
2 2304 1 1 74 ALA CB C 7.868 -8.680 16.960 1.00 . A A . 74 ALA CB 1 1
2 2305 1 1 74 ALA H H 6.488 -7.143 15.507 1.00 . A A . 74 ALA H 1 1
2 2306 1 1 74 ALA HA H 5.981 -8.514 17.905 1.00 . A A . 74 ALA HA 1 1
2 2307 1 1 74 ALA HB1 H 8.646 -8.030 16.589 1.00 . A A . 74 ALA HB1 1 1
2 2308 1 1 74 ALA HB2 H 7.515 -9.314 16.160 1.00 . A A . 74 ALA HB2 1 1
2 2309 1 1 74 ALA HB3 H 8.263 -9.293 17.757 1.00 . A A . 74 ALA HB3 1 1
2 2310 1 1 74 ALA N N 6.084 -7.108 16.401 1.00 . A A . 74 ALA N 1 1
2 2311 1 1 74 ALA O O 7.762 -5.844 18.329 1.00 . A A . 74 ALA O 1 1
2 2312 1 1 75 ALA C C 8.184 -7.522 21.957 1.00 . A A . 75 ALA C 1 1
2 2313 1 1 75 ALA CA C 7.471 -6.591 20.990 1.00 . A A . 75 ALA CA 1 1
2 2314 1 1 75 ALA CB C 6.301 -5.905 21.676 1.00 . A A . 75 ALA CB 1 1
2 2315 1 1 75 ALA H H 6.559 -8.198 19.975 1.00 . A A . 75 ALA H 1 1
2 2316 1 1 75 ALA HA H 8.164 -5.832 20.651 1.00 . A A . 75 ALA HA 1 1
2 2317 1 1 75 ALA HB1 H 6.663 -5.328 22.515 1.00 . A A . 75 ALA HB1 1 1
2 2318 1 1 75 ALA HB2 H 5.604 -6.650 22.027 1.00 . A A . 75 ALA HB2 1 1
2 2319 1 1 75 ALA HB3 H 5.805 -5.249 20.976 1.00 . A A . 75 ALA HB3 1 1
2 2320 1 1 75 ALA N N 7.019 -7.341 19.832 1.00 . A A . 75 ALA N 1 1
2 2321 1 1 75 ALA O O 9.409 -7.375 22.135 1.00 . A A . 75 ALA O 1 1
2 2322 1 1 75 ALA OXT O 7.520 -8.433 22.497 1.00 . A A . 75 ALA OXT 1 1
3 2323 1 1 1 MET C C -17.337 -4.149 -5.051 1.00 . A A . 1 MET C 1 1
3 2324 1 1 1 MET CA C -16.000 -4.874 -4.992 1.00 . A A . 1 MET CA 1 1
3 2325 1 1 1 MET CB C -15.769 -5.642 -6.301 1.00 . A A . 1 MET CB 1 1
3 2326 1 1 1 MET CE C -12.638 -8.319 -5.569 1.00 . A A . 1 MET CE 1 1
3 2327 1 1 1 MET CG C -14.428 -6.361 -6.377 1.00 . A A . 1 MET CG 1 1
3 2328 1 1 1 MET H1 H -15.066 -6.283 -3.785 1.00 . A A . 1 MET H1 1 1
3 2329 1 1 1 MET H2 H -16.742 -6.495 -3.918 1.00 . A A . 1 MET H2 1 1
3 2330 1 1 1 MET H3 H -16.114 -5.247 -2.947 1.00 . A A . 1 MET H3 1 1
3 2331 1 1 1 MET HA H -15.214 -4.145 -4.863 1.00 . A A . 1 MET HA 1 1
3 2332 1 1 1 MET HB2 H -16.553 -6.377 -6.412 1.00 . A A . 1 MET HB2 1 1
3 2333 1 1 1 MET HB3 H -15.824 -4.947 -7.125 1.00 . A A . 1 MET HB3 1 1
3 2334 1 1 1 MET HE1 H -12.413 -9.169 -4.942 1.00 . A A . 1 MET HE1 1 1
3 2335 1 1 1 MET HE2 H -11.957 -7.512 -5.342 1.00 . A A . 1 MET HE2 1 1
3 2336 1 1 1 MET HE3 H -12.529 -8.599 -6.607 1.00 . A A . 1 MET HE3 1 1
3 2337 1 1 1 MET HG2 H -14.278 -6.704 -7.389 1.00 . A A . 1 MET HG2 1 1
3 2338 1 1 1 MET HG3 H -13.648 -5.662 -6.118 1.00 . A A . 1 MET HG3 1 1
3 2339 1 1 1 MET N N -15.979 -5.790 -3.832 1.00 . A A . 1 MET N 1 1
3 2340 1 1 1 MET O O -18.233 -4.420 -4.249 1.00 . A A . 1 MET O 1 1
3 2341 1 1 1 MET SD S -14.321 -7.784 -5.268 1.00 . A A . 1 MET SD 1 1
3 2342 1 1 2 GLY C C -19.265 -2.695 -7.545 1.00 . A A . 2 GLY C 1 1
3 2343 1 1 2 GLY CA C -18.720 -2.516 -6.149 1.00 . A A . 2 GLY CA 1 1
3 2344 1 1 2 GLY H H -16.706 -3.002 -6.567 1.00 . A A . 2 GLY H 1 1
3 2345 1 1 2 GLY HA2 H -19.438 -2.899 -5.436 1.00 . A A . 2 GLY HA2 1 1
3 2346 1 1 2 GLY HA3 H -18.565 -1.465 -5.963 1.00 . A A . 2 GLY HA3 1 1
3 2347 1 1 2 GLY N N -17.467 -3.216 -5.980 1.00 . A A . 2 GLY N 1 1
3 2348 1 1 2 GLY O O -19.900 -3.705 -7.850 1.00 . A A . 2 GLY O 1 1
3 2349 1 1 3 HIS C C -18.299 -1.219 -10.668 1.00 . A A . 3 HIS C 1 1
3 2350 1 1 3 HIS CA C -19.406 -1.788 -9.796 1.00 . A A . 3 HIS CA 1 1
3 2351 1 1 3 HIS CB C -20.713 -1.026 -10.043 1.00 . A A . 3 HIS CB 1 1
3 2352 1 1 3 HIS CD2 C -22.545 -2.823 -9.639 1.00 . A A . 3 HIS CD2 1 1
3 2353 1 1 3 HIS CE1 C -23.599 -1.835 -7.995 1.00 . A A . 3 HIS CE1 1 1
3 2354 1 1 3 HIS CG C -21.910 -1.651 -9.394 1.00 . A A . 3 HIS CG 1 1
3 2355 1 1 3 HIS H H -18.535 -0.914 -8.074 1.00 . A A . 3 HIS H 1 1
3 2356 1 1 3 HIS HA H -19.550 -2.829 -10.047 1.00 . A A . 3 HIS HA 1 1
3 2357 1 1 3 HIS HB2 H -20.614 -0.023 -9.656 1.00 . A A . 3 HIS HB2 1 1
3 2358 1 1 3 HIS HB3 H -20.897 -0.979 -11.105 1.00 . A A . 3 HIS HB3 1 1
3 2359 1 1 3 HIS HD1 H -22.390 -0.175 -7.961 1.00 . A A . 3 HIS HD1 1 1
3 2360 1 1 3 HIS HD2 H -22.277 -3.553 -10.391 1.00 . A A . 3 HIS HD2 1 1
3 2361 1 1 3 HIS HE1 H -24.306 -1.625 -7.206 1.00 . A A . 3 HIS HE1 1 1
3 2362 1 1 3 HIS HE2 H -24.326 -3.575 -8.805 1.00 . A A . 3 HIS HE2 1 1
3 2363 1 1 3 HIS N N -19.011 -1.716 -8.397 1.00 . A A . 3 HIS N 1 1
3 2364 1 1 3 HIS ND1 N -22.599 -1.057 -8.362 1.00 . A A . 3 HIS ND1 1 1
3 2365 1 1 3 HIS NE2 N -23.591 -2.912 -8.755 1.00 . A A . 3 HIS NE2 1 1
3 2366 1 1 3 HIS O O -17.366 -0.595 -10.159 1.00 . A A . 3 HIS O 1 1
3 2367 1 1 4 HIS C C -17.370 0.600 -12.859 1.00 . A A . 4 HIS C 1 1
3 2368 1 1 4 HIS CA C -17.404 -0.928 -12.909 1.00 . A A . 4 HIS CA 1 1
3 2369 1 1 4 HIS CB C -17.693 -1.424 -14.336 1.00 . A A . 4 HIS CB 1 1
3 2370 1 1 4 HIS CD2 C -19.082 0.194 -15.829 1.00 . A A . 4 HIS CD2 1 1
3 2371 1 1 4 HIS CE1 C -21.073 -0.621 -15.422 1.00 . A A . 4 HIS CE1 1 1
3 2372 1 1 4 HIS CG C -18.930 -0.843 -14.968 1.00 . A A . 4 HIS CG 1 1
3 2373 1 1 4 HIS H H -19.154 -1.970 -12.313 1.00 . A A . 4 HIS H 1 1
3 2374 1 1 4 HIS HA H -16.439 -1.301 -12.598 1.00 . A A . 4 HIS HA 1 1
3 2375 1 1 4 HIS HB2 H -16.855 -1.174 -14.969 1.00 . A A . 4 HIS HB2 1 1
3 2376 1 1 4 HIS HB3 H -17.808 -2.500 -14.314 1.00 . A A . 4 HIS HB3 1 1
3 2377 1 1 4 HIS HD1 H -20.424 -2.087 -14.145 1.00 . A A . 4 HIS HD1 1 1
3 2378 1 1 4 HIS HD2 H -18.293 0.812 -16.236 1.00 . A A . 4 HIS HD2 1 1
3 2379 1 1 4 HIS HE1 H -22.142 -0.772 -15.431 1.00 . A A . 4 HIS HE1 1 1
3 2380 1 1 4 HIS HE2 H -20.844 1.056 -16.585 1.00 . A A . 4 HIS HE2 1 1
3 2381 1 1 4 HIS N N -18.396 -1.440 -11.971 1.00 . A A . 4 HIS N 1 1
3 2382 1 1 4 HIS ND1 N -20.198 -1.331 -14.737 1.00 . A A . 4 HIS ND1 1 1
3 2383 1 1 4 HIS NE2 N -20.422 0.309 -16.092 1.00 . A A . 4 HIS NE2 1 1
3 2384 1 1 4 HIS O O -18.415 1.251 -12.853 1.00 . A A . 4 HIS O 1 1
3 2385 1 1 5 HIS C C -16.101 3.255 -14.079 1.00 . A A . 5 HIS C 1 1
3 2386 1 1 5 HIS CA C -16.010 2.609 -12.701 1.00 . A A . 5 HIS CA 1 1
3 2387 1 1 5 HIS CB C -14.666 2.966 -12.043 1.00 . A A . 5 HIS CB 1 1
3 2388 1 1 5 HIS CD2 C -12.776 1.376 -12.868 1.00 . A A . 5 HIS CD2 1 1
3 2389 1 1 5 HIS CE1 C -11.766 2.756 -14.238 1.00 . A A . 5 HIS CE1 1 1
3 2390 1 1 5 HIS CG C -13.453 2.551 -12.833 1.00 . A A . 5 HIS CG 1 1
3 2391 1 1 5 HIS H H -15.378 0.592 -12.833 1.00 . A A . 5 HIS H 1 1
3 2392 1 1 5 HIS HA H -16.814 2.990 -12.087 1.00 . A A . 5 HIS HA 1 1
3 2393 1 1 5 HIS HB2 H -14.617 4.036 -11.907 1.00 . A A . 5 HIS HB2 1 1
3 2394 1 1 5 HIS HB3 H -14.613 2.486 -11.076 1.00 . A A . 5 HIS HB3 1 1
3 2395 1 1 5 HIS HD1 H -13.042 4.325 -13.909 1.00 . A A . 5 HIS HD1 1 1
3 2396 1 1 5 HIS HD2 H -13.011 0.483 -12.306 1.00 . A A . 5 HIS HD2 1 1
3 2397 1 1 5 HIS HE1 H -11.069 3.169 -14.953 1.00 . A A . 5 HIS HE1 1 1
3 2398 1 1 5 HIS HE2 H -11.018 0.872 -13.913 1.00 . A A . 5 HIS HE2 1 1
3 2399 1 1 5 HIS N N -16.172 1.161 -12.799 1.00 . A A . 5 HIS N 1 1
3 2400 1 1 5 HIS ND1 N -12.792 3.392 -13.705 1.00 . A A . 5 HIS ND1 1 1
3 2401 1 1 5 HIS NE2 N -11.735 1.533 -13.748 1.00 . A A . 5 HIS NE2 1 1
3 2402 1 1 5 HIS O O -16.045 2.570 -15.097 1.00 . A A . 5 HIS O 1 1
3 2403 1 1 6 HIS C C -14.804 5.423 -15.863 1.00 . A A . 6 HIS C 1 1
3 2404 1 1 6 HIS CA C -16.230 5.317 -15.351 1.00 . A A . 6 HIS CA 1 1
3 2405 1 1 6 HIS CB C -16.836 6.711 -15.165 1.00 . A A . 6 HIS CB 1 1
3 2406 1 1 6 HIS CD2 C -19.340 6.294 -15.688 1.00 . A A . 6 HIS CD2 1 1
3 2407 1 1 6 HIS CE1 C -20.188 6.952 -13.779 1.00 . A A . 6 HIS CE1 1 1
3 2408 1 1 6 HIS CG C -18.311 6.686 -14.901 1.00 . A A . 6 HIS CG 1 1
3 2409 1 1 6 HIS H H -16.366 5.059 -13.250 1.00 . A A . 6 HIS H 1 1
3 2410 1 1 6 HIS HA H -16.817 4.769 -16.072 1.00 . A A . 6 HIS HA 1 1
3 2411 1 1 6 HIS HB2 H -16.357 7.197 -14.328 1.00 . A A . 6 HIS HB2 1 1
3 2412 1 1 6 HIS HB3 H -16.667 7.291 -16.060 1.00 . A A . 6 HIS HB3 1 1
3 2413 1 1 6 HIS HD1 H -18.387 7.445 -12.929 1.00 . A A . 6 HIS HD1 1 1
3 2414 1 1 6 HIS HD2 H -19.266 5.918 -16.699 1.00 . A A . 6 HIS HD2 1 1
3 2415 1 1 6 HIS HE1 H -20.892 7.194 -12.996 1.00 . A A . 6 HIS HE1 1 1
3 2416 1 1 6 HIS HE2 H -21.412 6.358 -15.320 1.00 . A A . 6 HIS HE2 1 1
3 2417 1 1 6 HIS N N -16.247 4.573 -14.100 1.00 . A A . 6 HIS N 1 1
3 2418 1 1 6 HIS ND1 N -18.877 7.096 -13.711 1.00 . A A . 6 HIS ND1 1 1
3 2419 1 1 6 HIS NE2 N -20.493 6.468 -14.967 1.00 . A A . 6 HIS NE2 1 1
3 2420 1 1 6 HIS O O -13.861 5.504 -15.075 1.00 . A A . 6 HIS O 1 1
3 2421 1 1 7 HIS C C -12.871 6.760 -18.233 1.00 . A A . 7 HIS C 1 1
3 2422 1 1 7 HIS CA C -13.312 5.381 -17.763 1.00 . A A . 7 HIS CA 1 1
3 2423 1 1 7 HIS CB C -13.242 4.379 -18.928 1.00 . A A . 7 HIS CB 1 1
3 2424 1 1 7 HIS CD2 C -15.503 4.263 -20.203 1.00 . A A . 7 HIS CD2 1 1
3 2425 1 1 7 HIS CE1 C -14.938 5.414 -21.977 1.00 . A A . 7 HIS CE1 1 1
3 2426 1 1 7 HIS CG C -14.213 4.640 -20.046 1.00 . A A . 7 HIS CG 1 1
3 2427 1 1 7 HIS H H -15.433 5.442 -17.757 1.00 . A A . 7 HIS H 1 1
3 2428 1 1 7 HIS HA H -12.630 5.058 -16.992 1.00 . A A . 7 HIS HA 1 1
3 2429 1 1 7 HIS HB2 H -12.248 4.403 -19.348 1.00 . A A . 7 HIS HB2 1 1
3 2430 1 1 7 HIS HB3 H -13.436 3.387 -18.545 1.00 . A A . 7 HIS HB3 1 1
3 2431 1 1 7 HIS HD1 H -13.011 5.775 -21.369 1.00 . A A . 7 HIS HD1 1 1
3 2432 1 1 7 HIS HD2 H -16.088 3.680 -19.507 1.00 . A A . 7 HIS HD2 1 1
3 2433 1 1 7 HIS HE1 H -14.973 5.907 -22.936 1.00 . A A . 7 HIS HE1 1 1
3 2434 1 1 7 HIS HE2 H -16.880 4.832 -21.682 1.00 . A A . 7 HIS HE2 1 1
3 2435 1 1 7 HIS N N -14.643 5.414 -17.174 1.00 . A A . 7 HIS N 1 1
3 2436 1 1 7 HIS ND1 N -13.889 5.358 -21.177 1.00 . A A . 7 HIS ND1 1 1
3 2437 1 1 7 HIS NE2 N -15.931 4.758 -21.410 1.00 . A A . 7 HIS NE2 1 1
3 2438 1 1 7 HIS O O -13.629 7.488 -18.879 1.00 . A A . 7 HIS O 1 1
3 2439 1 1 8 HIS C C -9.638 8.019 -18.918 1.00 . A A . 8 HIS C 1 1
3 2440 1 1 8 HIS CA C -11.026 8.332 -18.374 1.00 . A A . 8 HIS CA 1 1
3 2441 1 1 8 HIS CB C -10.959 9.405 -17.272 1.00 . A A . 8 HIS CB 1 1
3 2442 1 1 8 HIS CD2 C -8.834 9.071 -15.809 1.00 . A A . 8 HIS CD2 1 1
3 2443 1 1 8 HIS CE1 C -9.810 8.317 -14.000 1.00 . A A . 8 HIS CE1 1 1
3 2444 1 1 8 HIS CG C -10.166 9.023 -16.054 1.00 . A A . 8 HIS CG 1 1
3 2445 1 1 8 HIS H H -11.127 6.516 -17.296 1.00 . A A . 8 HIS H 1 1
3 2446 1 1 8 HIS HA H -11.636 8.703 -19.186 1.00 . A A . 8 HIS HA 1 1
3 2447 1 1 8 HIS HB2 H -10.509 10.295 -17.683 1.00 . A A . 8 HIS HB2 1 1
3 2448 1 1 8 HIS HB3 H -11.964 9.637 -16.952 1.00 . A A . 8 HIS HB3 1 1
3 2449 1 1 8 HIS HD1 H -11.715 8.406 -14.760 1.00 . A A . 8 HIS HD1 1 1
3 2450 1 1 8 HIS HD2 H -8.068 9.401 -16.497 1.00 . A A . 8 HIS HD2 1 1
3 2451 1 1 8 HIS HE1 H -9.973 7.935 -13.003 1.00 . A A . 8 HIS HE1 1 1
3 2452 1 1 8 HIS HE2 H -7.800 8.736 -14.010 1.00 . A A . 8 HIS HE2 1 1
3 2453 1 1 8 HIS N N -11.643 7.108 -17.891 1.00 . A A . 8 HIS N 1 1
3 2454 1 1 8 HIS ND1 N -10.746 8.544 -14.902 1.00 . A A . 8 HIS ND1 1 1
3 2455 1 1 8 HIS NE2 N -8.638 8.627 -14.525 1.00 . A A . 8 HIS NE2 1 1
3 2456 1 1 8 HIS O O -9.216 6.859 -18.914 1.00 . A A . 8 HIS O 1 1
3 2457 1 1 9 SER C C -6.635 8.176 -19.090 1.00 . A A . 9 SER C 1 1
3 2458 1 1 9 SER CA C -7.636 8.875 -20.011 1.00 . A A . 9 SER CA 1 1
3 2459 1 1 9 SER CB C -7.098 10.241 -20.439 1.00 . A A . 9 SER CB 1 1
3 2460 1 1 9 SER H H -9.287 9.955 -19.257 1.00 . A A . 9 SER H 1 1
3 2461 1 1 9 SER HA H -7.781 8.267 -20.891 1.00 . A A . 9 SER HA 1 1
3 2462 1 1 9 SER HB2 H -6.878 10.833 -19.564 1.00 . A A . 9 SER HB2 1 1
3 2463 1 1 9 SER HB3 H -6.198 10.105 -21.019 1.00 . A A . 9 SER HB3 1 1
3 2464 1 1 9 SER HG H -8.158 10.465 -22.079 1.00 . A A . 9 SER HG 1 1
3 2465 1 1 9 SER N N -8.932 9.045 -19.368 1.00 . A A . 9 SER N 1 1
3 2466 1 1 9 SER O O -6.309 8.675 -18.013 1.00 . A A . 9 SER O 1 1
3 2467 1 1 9 SER OG O -8.053 10.929 -21.233 1.00 . A A . 9 SER OG 1 1
3 2468 1 1 10 HIS C C -4.358 5.411 -19.736 1.00 . A A . 10 HIS C 1 1
3 2469 1 1 10 HIS CA C -5.170 6.258 -18.767 1.00 . A A . 10 HIS CA 1 1
3 2470 1 1 10 HIS CB C -5.815 5.375 -17.677 1.00 . A A . 10 HIS CB 1 1
3 2471 1 1 10 HIS CD2 C -7.610 3.985 -18.952 1.00 . A A . 10 HIS CD2 1 1
3 2472 1 1 10 HIS CE1 C -6.870 1.983 -18.455 1.00 . A A . 10 HIS CE1 1 1
3 2473 1 1 10 HIS CG C -6.506 4.140 -18.183 1.00 . A A . 10 HIS CG 1 1
3 2474 1 1 10 HIS H H -6.506 6.641 -20.359 1.00 . A A . 10 HIS H 1 1
3 2475 1 1 10 HIS HA H -4.509 6.972 -18.297 1.00 . A A . 10 HIS HA 1 1
3 2476 1 1 10 HIS HB2 H -5.049 5.059 -16.986 1.00 . A A . 10 HIS HB2 1 1
3 2477 1 1 10 HIS HB3 H -6.546 5.965 -17.141 1.00 . A A . 10 HIS HB3 1 1
3 2478 1 1 10 HIS HD1 H -5.280 2.637 -17.338 1.00 . A A . 10 HIS HD1 1 1
3 2479 1 1 10 HIS HD2 H -8.220 4.777 -19.363 1.00 . A A . 10 HIS HD2 1 1
3 2480 1 1 10 HIS HE1 H -6.772 0.910 -18.391 1.00 . A A . 10 HIS HE1 1 1
3 2481 1 1 10 HIS HE2 H -8.429 2.224 -19.755 1.00 . A A . 10 HIS HE2 1 1
3 2482 1 1 10 HIS N N -6.174 7.006 -19.511 1.00 . A A . 10 HIS N 1 1
3 2483 1 1 10 HIS ND1 N -6.069 2.866 -17.890 1.00 . A A . 10 HIS ND1 1 1
3 2484 1 1 10 HIS NE2 N -7.815 2.635 -19.108 1.00 . A A . 10 HIS NE2 1 1
3 2485 1 1 10 HIS O O -4.900 4.901 -20.718 1.00 . A A . 10 HIS O 1 1
3 2486 1 1 11 MET C C -2.113 3.062 -19.877 1.00 . A A . 11 MET C 1 1
3 2487 1 1 11 MET CA C -2.193 4.507 -20.350 1.00 . A A . 11 MET CA 1 1
3 2488 1 1 11 MET CB C -0.795 5.129 -20.399 1.00 . A A . 11 MET CB 1 1
3 2489 1 1 11 MET CE C 1.101 7.406 -19.197 1.00 . A A . 11 MET CE 1 1
3 2490 1 1 11 MET CG C -0.767 6.507 -21.039 1.00 . A A . 11 MET CG 1 1
3 2491 1 1 11 MET H H -2.693 5.712 -18.680 1.00 . A A . 11 MET H 1 1
3 2492 1 1 11 MET HA H -2.620 4.524 -21.341 1.00 . A A . 11 MET HA 1 1
3 2493 1 1 11 MET HB2 H -0.414 5.216 -19.393 1.00 . A A . 11 MET HB2 1 1
3 2494 1 1 11 MET HB3 H -0.144 4.480 -20.967 1.00 . A A . 11 MET HB3 1 1
3 2495 1 1 11 MET HE1 H 0.298 7.986 -18.769 1.00 . A A . 11 MET HE1 1 1
3 2496 1 1 11 MET HE2 H 2.043 7.894 -18.999 1.00 . A A . 11 MET HE2 1 1
3 2497 1 1 11 MET HE3 H 1.105 6.417 -18.760 1.00 . A A . 11 MET HE3 1 1
3 2498 1 1 11 MET HG2 H -1.063 6.413 -22.074 1.00 . A A . 11 MET HG2 1 1
3 2499 1 1 11 MET HG3 H -1.472 7.140 -20.522 1.00 . A A . 11 MET HG3 1 1
3 2500 1 1 11 MET N N -3.068 5.281 -19.478 1.00 . A A . 11 MET N 1 1
3 2501 1 1 11 MET O O -2.724 2.700 -18.871 1.00 . A A . 11 MET O 1 1
3 2502 1 1 11 MET SD S 0.863 7.276 -20.968 1.00 . A A . 11 MET SD 1 1
3 2503 1 1 12 SER C C -0.518 0.658 -18.929 1.00 . A A . 12 SER C 1 1
3 2504 1 1 12 SER CA C -1.221 0.832 -20.274 1.00 . A A . 12 SER CA 1 1
3 2505 1 1 12 SER CB C -0.435 0.120 -21.373 1.00 . A A . 12 SER CB 1 1
3 2506 1 1 12 SER H H -0.913 2.593 -21.405 1.00 . A A . 12 SER H 1 1
3 2507 1 1 12 SER HA H -2.207 0.400 -20.209 1.00 . A A . 12 SER HA 1 1
3 2508 1 1 12 SER HB2 H 0.563 0.529 -21.423 1.00 . A A . 12 SER HB2 1 1
3 2509 1 1 12 SER HB3 H -0.381 -0.935 -21.148 1.00 . A A . 12 SER HB3 1 1
3 2510 1 1 12 SER HG H -1.338 -0.575 -22.969 1.00 . A A . 12 SER HG 1 1
3 2511 1 1 12 SER N N -1.372 2.242 -20.610 1.00 . A A . 12 SER N 1 1
3 2512 1 1 12 SER O O 0.430 1.384 -18.613 1.00 . A A . 12 SER O 1 1
3 2513 1 1 12 SER OG O -1.064 0.286 -22.634 1.00 . A A . 12 SER OG 1 1
3 2514 1 1 13 THR C C 0.554 -1.753 -16.929 1.00 . A A . 13 THR C 1 1
3 2515 1 1 13 THR CA C -0.400 -0.567 -16.839 1.00 . A A . 13 THR CA 1 1
3 2516 1 1 13 THR CB C -1.474 -0.894 -15.785 1.00 . A A . 13 THR CB 1 1
3 2517 1 1 13 THR CG2 C -0.948 -0.646 -14.377 1.00 . A A . 13 THR CG2 1 1
3 2518 1 1 13 THR H H -1.764 -0.820 -18.427 1.00 . A A . 13 THR H 1 1
3 2519 1 1 13 THR HA H 0.145 0.308 -16.519 1.00 . A A . 13 THR HA 1 1
3 2520 1 1 13 THR HB H -1.728 -1.937 -15.873 1.00 . A A . 13 THR HB 1 1
3 2521 1 1 13 THR HG1 H -3.434 -0.676 -15.911 1.00 . A A . 13 THR HG1 1 1
3 2522 1 1 13 THR HG21 H -0.650 0.388 -14.278 1.00 . A A . 13 THR HG21 1 1
3 2523 1 1 13 THR HG22 H -0.098 -1.283 -14.192 1.00 . A A . 13 THR HG22 1 1
3 2524 1 1 13 THR HG23 H -1.725 -0.866 -13.658 1.00 . A A . 13 THR HG23 1 1
3 2525 1 1 13 THR N N -0.995 -0.292 -18.136 1.00 . A A . 13 THR N 1 1
3 2526 1 1 13 THR O O 0.128 -2.878 -17.193 1.00 . A A . 13 THR O 1 1
3 2527 1 1 13 THR OG1 O -2.649 -0.104 -16.001 1.00 . A A . 13 THR OG1 1 1
3 2528 1 1 14 PRO C C 2.805 -3.306 -15.350 1.00 . A A . 14 PRO C 1 1
3 2529 1 1 14 PRO CA C 2.850 -2.581 -16.692 1.00 . A A . 14 PRO CA 1 1
3 2530 1 1 14 PRO CB C 4.192 -1.852 -16.872 1.00 . A A . 14 PRO CB 1 1
3 2531 1 1 14 PRO CD C 2.464 -0.203 -16.561 1.00 . A A . 14 PRO CD 1 1
3 2532 1 1 14 PRO CG C 3.851 -0.410 -17.099 1.00 . A A . 14 PRO CG 1 1
3 2533 1 1 14 PRO HA H 2.709 -3.293 -17.492 1.00 . A A . 14 PRO HA 1 1
3 2534 1 1 14 PRO HB2 H 4.789 -1.977 -15.981 1.00 . A A . 14 PRO HB2 1 1
3 2535 1 1 14 PRO HB3 H 4.715 -2.269 -17.719 1.00 . A A . 14 PRO HB3 1 1
3 2536 1 1 14 PRO HD2 H 2.496 0.066 -15.516 1.00 . A A . 14 PRO HD2 1 1
3 2537 1 1 14 PRO HD3 H 1.940 0.546 -17.134 1.00 . A A . 14 PRO HD3 1 1
3 2538 1 1 14 PRO HG2 H 4.554 0.219 -16.571 1.00 . A A . 14 PRO HG2 1 1
3 2539 1 1 14 PRO HG3 H 3.876 -0.192 -18.157 1.00 . A A . 14 PRO HG3 1 1
3 2540 1 1 14 PRO N N 1.855 -1.518 -16.739 1.00 . A A . 14 PRO N 1 1
3 2541 1 1 14 PRO O O 3.456 -2.897 -14.387 1.00 . A A . 14 PRO O 1 1
3 2542 1 1 15 LEU C C 2.934 -5.991 -13.688 1.00 . A A . 15 LEU C 1 1
3 2543 1 1 15 LEU CA C 1.771 -5.067 -14.035 1.00 . A A . 15 LEU CA 1 1
3 2544 1 1 15 LEU CB C 0.441 -5.840 -14.106 1.00 . A A . 15 LEU CB 1 1
3 2545 1 1 15 LEU CD1 C 0.835 -8.210 -14.874 1.00 . A A . 15 LEU CD1 1 1
3 2546 1 1 15 LEU CD2 C -1.153 -6.938 -15.707 1.00 . A A . 15 LEU CD2 1 1
3 2547 1 1 15 LEU CG C 0.300 -6.839 -15.264 1.00 . A A . 15 LEU CG 1 1
3 2548 1 1 15 LEU H H 1.590 -4.696 -16.114 1.00 . A A . 15 LEU H 1 1
3 2549 1 1 15 LEU HA H 1.692 -4.319 -13.260 1.00 . A A . 15 LEU HA 1 1
3 2550 1 1 15 LEU HB2 H 0.320 -6.380 -13.180 1.00 . A A . 15 LEU HB2 1 1
3 2551 1 1 15 LEU HB3 H -0.360 -5.119 -14.186 1.00 . A A . 15 LEU HB3 1 1
3 2552 1 1 15 LEU HD11 H 0.726 -8.888 -15.707 1.00 . A A . 15 LEU HD11 1 1
3 2553 1 1 15 LEU HD12 H 0.278 -8.587 -14.028 1.00 . A A . 15 LEU HD12 1 1
3 2554 1 1 15 LEU HD13 H 1.878 -8.127 -14.610 1.00 . A A . 15 LEU HD13 1 1
3 2555 1 1 15 LEU HD21 H -1.767 -7.246 -14.873 1.00 . A A . 15 LEU HD21 1 1
3 2556 1 1 15 LEU HD22 H -1.238 -7.664 -16.502 1.00 . A A . 15 LEU HD22 1 1
3 2557 1 1 15 LEU HD23 H -1.487 -5.974 -16.063 1.00 . A A . 15 LEU HD23 1 1
3 2558 1 1 15 LEU HG H 0.880 -6.486 -16.105 1.00 . A A . 15 LEU HG 1 1
3 2559 1 1 15 LEU N N 2.013 -4.366 -15.287 1.00 . A A . 15 LEU N 1 1
3 2560 1 1 15 LEU O O 3.578 -6.555 -14.572 1.00 . A A . 15 LEU O 1 1
3 2561 1 1 16 THR C C 3.910 -8.417 -11.851 1.00 . A A . 16 THR C 1 1
3 2562 1 1 16 THR CA C 4.309 -6.945 -11.923 1.00 . A A . 16 THR CA 1 1
3 2563 1 1 16 THR CB C 4.794 -6.456 -10.546 1.00 . A A . 16 THR CB 1 1
3 2564 1 1 16 THR CG2 C 5.737 -5.274 -10.696 1.00 . A A . 16 THR CG2 1 1
3 2565 1 1 16 THR H H 2.659 -5.648 -11.738 1.00 . A A . 16 THR H 1 1
3 2566 1 1 16 THR HA H 5.126 -6.841 -12.621 1.00 . A A . 16 THR HA 1 1
3 2567 1 1 16 THR HB H 5.325 -7.260 -10.059 1.00 . A A . 16 THR HB 1 1
3 2568 1 1 16 THR HG1 H 3.890 -5.281 -9.230 1.00 . A A . 16 THR HG1 1 1
3 2569 1 1 16 THR HG21 H 6.598 -5.573 -11.274 1.00 . A A . 16 THR HG21 1 1
3 2570 1 1 16 THR HG22 H 6.056 -4.942 -9.719 1.00 . A A . 16 THR HG22 1 1
3 2571 1 1 16 THR HG23 H 5.226 -4.467 -11.202 1.00 . A A . 16 THR HG23 1 1
3 2572 1 1 16 THR N N 3.209 -6.122 -12.397 1.00 . A A . 16 THR N 1 1
3 2573 1 1 16 THR O O 4.765 -9.305 -11.832 1.00 . A A . 16 THR O 1 1
3 2574 1 1 16 THR OG1 O 3.670 -6.080 -9.736 1.00 . A A . 16 THR OG1 1 1
3 2575 1 1 17 GLY C C 2.106 -10.682 -10.469 1.00 . A A . 17 GLY C 1 1
3 2576 1 1 17 GLY CA C 2.113 -10.029 -11.836 1.00 . A A . 17 GLY CA 1 1
3 2577 1 1 17 GLY H H 1.980 -7.922 -11.745 1.00 . A A . 17 GLY H 1 1
3 2578 1 1 17 GLY HA2 H 1.106 -10.024 -12.226 1.00 . A A . 17 GLY HA2 1 1
3 2579 1 1 17 GLY HA3 H 2.741 -10.611 -12.496 1.00 . A A . 17 GLY HA3 1 1
3 2580 1 1 17 GLY N N 2.609 -8.667 -11.806 1.00 . A A . 17 GLY N 1 1
3 2581 1 1 17 GLY O O 1.183 -10.472 -9.682 1.00 . A A . 17 GLY O 1 1
3 2582 1 1 18 LYS C C 4.107 -11.482 -7.921 1.00 . A A . 18 LYS C 1 1
3 2583 1 1 18 LYS CA C 3.219 -12.204 -8.930 1.00 . A A . 18 LYS CA 1 1
3 2584 1 1 18 LYS CB C 3.766 -13.612 -9.173 1.00 . A A . 18 LYS CB 1 1
3 2585 1 1 18 LYS CD C 1.530 -14.749 -9.222 1.00 . A A . 18 LYS CD 1 1
3 2586 1 1 18 LYS CE C 0.660 -15.774 -9.930 1.00 . A A . 18 LYS CE 1 1
3 2587 1 1 18 LYS CG C 2.832 -14.511 -9.966 1.00 . A A . 18 LYS CG 1 1
3 2588 1 1 18 LYS H H 3.859 -11.559 -10.845 1.00 . A A . 18 LYS H 1 1
3 2589 1 1 18 LYS HA H 2.221 -12.281 -8.525 1.00 . A A . 18 LYS HA 1 1
3 2590 1 1 18 LYS HB2 H 4.697 -13.533 -9.714 1.00 . A A . 18 LYS HB2 1 1
3 2591 1 1 18 LYS HB3 H 3.956 -14.079 -8.218 1.00 . A A . 18 LYS HB3 1 1
3 2592 1 1 18 LYS HD2 H 1.753 -15.108 -8.229 1.00 . A A . 18 LYS HD2 1 1
3 2593 1 1 18 LYS HD3 H 0.989 -13.816 -9.156 1.00 . A A . 18 LYS HD3 1 1
3 2594 1 1 18 LYS HE2 H -0.262 -15.886 -9.380 1.00 . A A . 18 LYS HE2 1 1
3 2595 1 1 18 LYS HE3 H 0.445 -15.418 -10.927 1.00 . A A . 18 LYS HE3 1 1
3 2596 1 1 18 LYS HG2 H 2.612 -14.040 -10.912 1.00 . A A . 18 LYS HG2 1 1
3 2597 1 1 18 LYS HG3 H 3.319 -15.461 -10.138 1.00 . A A . 18 LYS HG3 1 1
3 2598 1 1 18 LYS HZ1 H 0.664 -17.814 -10.373 1.00 . A A . 18 LYS HZ1 1 1
3 2599 1 1 18 LYS HZ2 H 1.679 -17.390 -9.084 1.00 . A A . 18 LYS HZ2 1 1
3 2600 1 1 18 LYS HZ3 H 2.143 -17.048 -10.679 1.00 . A A . 18 LYS HZ3 1 1
3 2601 1 1 18 LYS N N 3.133 -11.471 -10.187 1.00 . A A . 18 LYS N 1 1
3 2602 1 1 18 LYS NZ N 1.333 -17.096 -10.024 1.00 . A A . 18 LYS NZ 1 1
3 2603 1 1 18 LYS O O 5.330 -11.445 -8.075 1.00 . A A . 18 LYS O 1 1
3 2604 1 1 19 PRO C C 4.713 -11.272 -4.767 1.00 . A A . 19 PRO C 1 1
3 2605 1 1 19 PRO CA C 4.227 -10.249 -5.790 1.00 . A A . 19 PRO CA 1 1
3 2606 1 1 19 PRO CB C 3.187 -9.309 -5.154 1.00 . A A . 19 PRO CB 1 1
3 2607 1 1 19 PRO CD C 2.059 -10.778 -6.688 1.00 . A A . 19 PRO CD 1 1
3 2608 1 1 19 PRO CG C 1.933 -9.472 -5.958 1.00 . A A . 19 PRO CG 1 1
3 2609 1 1 19 PRO HA H 5.067 -9.674 -6.152 1.00 . A A . 19 PRO HA 1 1
3 2610 1 1 19 PRO HB2 H 3.030 -9.592 -4.124 1.00 . A A . 19 PRO HB2 1 1
3 2611 1 1 19 PRO HB3 H 3.551 -8.292 -5.198 1.00 . A A . 19 PRO HB3 1 1
3 2612 1 1 19 PRO HD2 H 1.684 -11.590 -6.083 1.00 . A A . 19 PRO HD2 1 1
3 2613 1 1 19 PRO HD3 H 1.543 -10.736 -7.636 1.00 . A A . 19 PRO HD3 1 1
3 2614 1 1 19 PRO HG2 H 1.077 -9.495 -5.300 1.00 . A A . 19 PRO HG2 1 1
3 2615 1 1 19 PRO HG3 H 1.843 -8.657 -6.661 1.00 . A A . 19 PRO HG3 1 1
3 2616 1 1 19 PRO N N 3.502 -10.889 -6.882 1.00 . A A . 19 PRO N 1 1
3 2617 1 1 19 PRO O O 4.024 -12.258 -4.487 1.00 . A A . 19 PRO O 1 1
3 2618 1 1 20 GLY C C 6.469 -11.323 -1.851 1.00 . A A . 20 GLY C 1 1
3 2619 1 1 20 GLY CA C 6.444 -11.940 -3.233 1.00 . A A . 20 GLY CA 1 1
3 2620 1 1 20 GLY H H 6.402 -10.238 -4.491 1.00 . A A . 20 GLY H 1 1
3 2621 1 1 20 GLY HA2 H 5.843 -12.838 -3.204 1.00 . A A . 20 GLY HA2 1 1
3 2622 1 1 20 GLY HA3 H 7.451 -12.201 -3.519 1.00 . A A . 20 GLY HA3 1 1
3 2623 1 1 20 GLY N N 5.893 -11.039 -4.221 1.00 . A A . 20 GLY N 1 1
3 2624 1 1 20 GLY O O 6.025 -11.936 -0.878 1.00 . A A . 20 GLY O 1 1
3 2625 1 1 21 ALA C C 6.996 -7.908 -0.676 1.00 . A A . 21 ALA C 1 1
3 2626 1 1 21 ALA CA C 7.094 -9.415 -0.487 1.00 . A A . 21 ALA CA 1 1
3 2627 1 1 21 ALA CB C 8.403 -9.782 0.199 1.00 . A A . 21 ALA CB 1 1
3 2628 1 1 21 ALA H H 7.286 -9.649 -2.579 1.00 . A A . 21 ALA H 1 1
3 2629 1 1 21 ALA HA H 6.279 -9.744 0.143 1.00 . A A . 21 ALA HA 1 1
3 2630 1 1 21 ALA HB1 H 8.443 -9.312 1.169 1.00 . A A . 21 ALA HB1 1 1
3 2631 1 1 21 ALA HB2 H 9.233 -9.439 -0.402 1.00 . A A . 21 ALA HB2 1 1
3 2632 1 1 21 ALA HB3 H 8.460 -10.854 0.315 1.00 . A A . 21 ALA HB3 1 1
3 2633 1 1 21 ALA N N 6.982 -10.103 -1.763 1.00 . A A . 21 ALA N 1 1
3 2634 1 1 21 ALA O O 7.010 -7.413 -1.805 1.00 . A A . 21 ALA O 1 1
3 2635 1 1 22 LEU C C 7.906 -5.111 1.230 1.00 . A A . 22 LEU C 1 1
3 2636 1 1 22 LEU CA C 6.795 -5.734 0.396 1.00 . A A . 22 LEU CA 1 1
3 2637 1 1 22 LEU CB C 5.440 -5.278 0.943 1.00 . A A . 22 LEU CB 1 1
3 2638 1 1 22 LEU CD1 C 2.949 -5.280 0.836 1.00 . A A . 22 LEU CD1 1 1
3 2639 1 1 22 LEU CD2 C 4.271 -5.182 -1.276 1.00 . A A . 22 LEU CD2 1 1
3 2640 1 1 22 LEU CG C 4.221 -5.730 0.143 1.00 . A A . 22 LEU CG 1 1
3 2641 1 1 22 LEU H H 6.900 -7.637 1.299 1.00 . A A . 22 LEU H 1 1
3 2642 1 1 22 LEU HA H 6.893 -5.411 -0.628 1.00 . A A . 22 LEU HA 1 1
3 2643 1 1 22 LEU HB2 H 5.341 -5.656 1.951 1.00 . A A . 22 LEU HB2 1 1
3 2644 1 1 22 LEU HB3 H 5.439 -4.200 0.981 1.00 . A A . 22 LEU HB3 1 1
3 2645 1 1 22 LEU HD11 H 2.902 -5.717 1.823 1.00 . A A . 22 LEU HD11 1 1
3 2646 1 1 22 LEU HD12 H 2.093 -5.600 0.260 1.00 . A A . 22 LEU HD12 1 1
3 2647 1 1 22 LEU HD13 H 2.944 -4.203 0.918 1.00 . A A . 22 LEU HD13 1 1
3 2648 1 1 22 LEU HD21 H 4.301 -4.103 -1.245 1.00 . A A . 22 LEU HD21 1 1
3 2649 1 1 22 LEU HD22 H 3.393 -5.504 -1.816 1.00 . A A . 22 LEU HD22 1 1
3 2650 1 1 22 LEU HD23 H 5.154 -5.553 -1.773 1.00 . A A . 22 LEU HD23 1 1
3 2651 1 1 22 LEU HG H 4.210 -6.807 0.088 1.00 . A A . 22 LEU HG 1 1
3 2652 1 1 22 LEU N N 6.895 -7.185 0.431 1.00 . A A . 22 LEU N 1 1
3 2653 1 1 22 LEU O O 8.386 -5.732 2.179 1.00 . A A . 22 LEU O 1 1
3 2654 1 1 23 PRO C C 8.767 -2.880 3.086 1.00 . A A . 23 PRO C 1 1
3 2655 1 1 23 PRO CA C 9.304 -3.140 1.684 1.00 . A A . 23 PRO CA 1 1
3 2656 1 1 23 PRO CB C 9.484 -1.825 0.914 1.00 . A A . 23 PRO CB 1 1
3 2657 1 1 23 PRO CD C 7.917 -3.147 -0.316 1.00 . A A . 23 PRO CD 1 1
3 2658 1 1 23 PRO CG C 8.303 -1.733 0.007 1.00 . A A . 23 PRO CG 1 1
3 2659 1 1 23 PRO HA H 10.248 -3.662 1.749 1.00 . A A . 23 PRO HA 1 1
3 2660 1 1 23 PRO HB2 H 9.511 -0.999 1.610 1.00 . A A . 23 PRO HB2 1 1
3 2661 1 1 23 PRO HB3 H 10.408 -1.858 0.355 1.00 . A A . 23 PRO HB3 1 1
3 2662 1 1 23 PRO HD2 H 6.851 -3.225 -0.465 1.00 . A A . 23 PRO HD2 1 1
3 2663 1 1 23 PRO HD3 H 8.448 -3.494 -1.189 1.00 . A A . 23 PRO HD3 1 1
3 2664 1 1 23 PRO HG2 H 7.492 -1.228 0.512 1.00 . A A . 23 PRO HG2 1 1
3 2665 1 1 23 PRO HG3 H 8.573 -1.204 -0.896 1.00 . A A . 23 PRO HG3 1 1
3 2666 1 1 23 PRO N N 8.335 -3.889 0.882 1.00 . A A . 23 PRO N 1 1
3 2667 1 1 23 PRO O O 7.660 -2.365 3.248 1.00 . A A . 23 PRO O 1 1
3 2668 1 1 24 ALA C C 8.715 -1.714 5.830 1.00 . A A . 24 ALA C 1 1
3 2669 1 1 24 ALA CA C 9.128 -3.140 5.483 1.00 . A A . 24 ALA CA 1 1
3 2670 1 1 24 ALA CB C 10.240 -3.602 6.408 1.00 . A A . 24 ALA CB 1 1
3 2671 1 1 24 ALA H H 10.432 -3.641 3.889 1.00 . A A . 24 ALA H 1 1
3 2672 1 1 24 ALA HA H 8.281 -3.794 5.629 1.00 . A A . 24 ALA HA 1 1
3 2673 1 1 24 ALA HB1 H 9.890 -3.582 7.430 1.00 . A A . 24 ALA HB1 1 1
3 2674 1 1 24 ALA HB2 H 11.090 -2.942 6.305 1.00 . A A . 24 ALA HB2 1 1
3 2675 1 1 24 ALA HB3 H 10.533 -4.608 6.146 1.00 . A A . 24 ALA HB3 1 1
3 2676 1 1 24 ALA N N 9.547 -3.259 4.091 1.00 . A A . 24 ALA N 1 1
3 2677 1 1 24 ALA O O 7.672 -1.495 6.452 1.00 . A A . 24 ALA O 1 1
3 2678 1 1 25 ASN C C 8.304 1.278 4.708 1.00 . A A . 25 ASN C 1 1
3 2679 1 1 25 ASN CA C 9.242 0.650 5.731 1.00 . A A . 25 ASN CA 1 1
3 2680 1 1 25 ASN CB C 10.533 1.470 5.818 1.00 . A A . 25 ASN CB 1 1
3 2681 1 1 25 ASN CG C 11.346 1.173 7.065 1.00 . A A . 25 ASN CG 1 1
3 2682 1 1 25 ASN H H 10.316 -0.969 4.882 1.00 . A A . 25 ASN H 1 1
3 2683 1 1 25 ASN HA H 8.756 0.672 6.695 1.00 . A A . 25 ASN HA 1 1
3 2684 1 1 25 ASN HB2 H 11.144 1.254 4.957 1.00 . A A . 25 ASN HB2 1 1
3 2685 1 1 25 ASN HB3 H 10.282 2.521 5.819 1.00 . A A . 25 ASN HB3 1 1
3 2686 1 1 25 ASN HD21 H 11.922 3.069 7.154 1.00 . A A . 25 ASN HD21 1 1
3 2687 1 1 25 ASN HD22 H 12.549 2.033 8.395 1.00 . A A . 25 ASN HD22 1 1
3 2688 1 1 25 ASN N N 9.519 -0.744 5.417 1.00 . A A . 25 ASN N 1 1
3 2689 1 1 25 ASN ND2 N 12.003 2.192 7.591 1.00 . A A . 25 ASN ND2 1 1
3 2690 1 1 25 ASN O O 8.697 2.161 3.946 1.00 . A A . 25 ASN O 1 1
3 2691 1 1 25 ASN OD1 O 11.364 0.048 7.566 1.00 . A A . 25 ASN OD1 1 1
3 2692 1 1 26 LEU C C 5.702 2.823 4.403 1.00 . A A . 26 LEU C 1 1
3 2693 1 1 26 LEU CA C 6.027 1.436 3.865 1.00 . A A . 26 LEU CA 1 1
3 2694 1 1 26 LEU CB C 4.763 0.576 3.837 1.00 . A A . 26 LEU CB 1 1
3 2695 1 1 26 LEU CD1 C 3.626 -1.585 3.267 1.00 . A A . 26 LEU CD1 1 1
3 2696 1 1 26 LEU CD2 C 5.223 -0.552 1.646 1.00 . A A . 26 LEU CD2 1 1
3 2697 1 1 26 LEU CG C 4.900 -0.768 3.117 1.00 . A A . 26 LEU CG 1 1
3 2698 1 1 26 LEU H H 6.830 0.036 5.244 1.00 . A A . 26 LEU H 1 1
3 2699 1 1 26 LEU HA H 6.416 1.531 2.861 1.00 . A A . 26 LEU HA 1 1
3 2700 1 1 26 LEU HB2 H 4.463 0.385 4.857 1.00 . A A . 26 LEU HB2 1 1
3 2701 1 1 26 LEU HB3 H 3.980 1.141 3.352 1.00 . A A . 26 LEU HB3 1 1
3 2702 1 1 26 LEU HD11 H 2.795 -1.038 2.850 1.00 . A A . 26 LEU HD11 1 1
3 2703 1 1 26 LEU HD12 H 3.443 -1.776 4.315 1.00 . A A . 26 LEU HD12 1 1
3 2704 1 1 26 LEU HD13 H 3.737 -2.526 2.746 1.00 . A A . 26 LEU HD13 1 1
3 2705 1 1 26 LEU HD21 H 6.148 -0.001 1.559 1.00 . A A . 26 LEU HD21 1 1
3 2706 1 1 26 LEU HD22 H 4.426 0.008 1.179 1.00 . A A . 26 LEU HD22 1 1
3 2707 1 1 26 LEU HD23 H 5.327 -1.509 1.155 1.00 . A A . 26 LEU HD23 1 1
3 2708 1 1 26 LEU HG H 5.710 -1.327 3.559 1.00 . A A . 26 LEU HG 1 1
3 2709 1 1 26 LEU N N 7.057 0.818 4.693 1.00 . A A . 26 LEU N 1 1
3 2710 1 1 26 LEU O O 5.162 3.671 3.696 1.00 . A A . 26 LEU O 1 1
3 2711 1 1 27 ASP C C 6.766 5.388 5.714 1.00 . A A . 27 ASP C 1 1
3 2712 1 1 27 ASP CA C 5.856 4.322 6.324 1.00 . A A . 27 ASP CA 1 1
3 2713 1 1 27 ASP CB C 6.138 4.176 7.820 1.00 . A A . 27 ASP CB 1 1
3 2714 1 1 27 ASP CG C 5.931 5.465 8.587 1.00 . A A . 27 ASP CG 1 1
3 2715 1 1 27 ASP H H 6.454 2.303 6.172 1.00 . A A . 27 ASP H 1 1
3 2716 1 1 27 ASP HA H 4.827 4.616 6.184 1.00 . A A . 27 ASP HA 1 1
3 2717 1 1 27 ASP HB2 H 5.479 3.428 8.233 1.00 . A A . 27 ASP HB2 1 1
3 2718 1 1 27 ASP HB3 H 7.163 3.860 7.956 1.00 . A A . 27 ASP HB3 1 1
3 2719 1 1 27 ASP N N 6.053 3.038 5.665 1.00 . A A . 27 ASP N 1 1
3 2720 1 1 27 ASP O O 6.396 6.557 5.624 1.00 . A A . 27 ASP O 1 1
3 2721 1 1 27 ASP OD1 O 6.871 6.284 8.647 1.00 . A A . 27 ASP OD1 1 1
3 2722 1 1 27 ASP OD2 O 4.833 5.659 9.145 1.00 . A A . 27 ASP OD2 1 1
3 2723 1 1 28 ASP C C 8.576 6.131 3.204 1.00 . A A . 28 ASP C 1 1
3 2724 1 1 28 ASP CA C 8.915 5.886 4.667 1.00 . A A . 28 ASP CA 1 1
3 2725 1 1 28 ASP CB C 10.345 5.337 4.779 1.00 . A A . 28 ASP CB 1 1
3 2726 1 1 28 ASP CG C 10.988 5.611 6.124 1.00 . A A . 28 ASP CG 1 1
3 2727 1 1 28 ASP H H 8.184 4.023 5.363 1.00 . A A . 28 ASP H 1 1
3 2728 1 1 28 ASP HA H 8.859 6.827 5.195 1.00 . A A . 28 ASP HA 1 1
3 2729 1 1 28 ASP HB2 H 10.323 4.269 4.628 1.00 . A A . 28 ASP HB2 1 1
3 2730 1 1 28 ASP HB3 H 10.957 5.788 4.012 1.00 . A A . 28 ASP HB3 1 1
3 2731 1 1 28 ASP N N 7.952 4.970 5.279 1.00 . A A . 28 ASP N 1 1
3 2732 1 1 28 ASP O O 9.071 7.080 2.592 1.00 . A A . 28 ASP O 1 1
3 2733 1 1 28 ASP OD1 O 10.785 4.812 7.063 1.00 . A A . 28 ASP OD1 1 1
3 2734 1 1 28 ASP OD2 O 11.717 6.621 6.244 1.00 . A A . 28 ASP OD2 1 1
3 2735 1 1 29 MET C C 6.382 6.562 1.054 1.00 . A A . 29 MET C 1 1
3 2736 1 1 29 MET CA C 7.333 5.390 1.256 1.00 . A A . 29 MET CA 1 1
3 2737 1 1 29 MET CB C 6.673 4.097 0.782 1.00 . A A . 29 MET CB 1 1
3 2738 1 1 29 MET CE C 8.012 3.069 -1.964 1.00 . A A . 29 MET CE 1 1
3 2739 1 1 29 MET CG C 7.608 2.898 0.778 1.00 . A A . 29 MET CG 1 1
3 2740 1 1 29 MET H H 7.347 4.563 3.201 1.00 . A A . 29 MET H 1 1
3 2741 1 1 29 MET HA H 8.227 5.561 0.674 1.00 . A A . 29 MET HA 1 1
3 2742 1 1 29 MET HB2 H 5.840 3.874 1.433 1.00 . A A . 29 MET HB2 1 1
3 2743 1 1 29 MET HB3 H 6.306 4.243 -0.222 1.00 . A A . 29 MET HB3 1 1
3 2744 1 1 29 MET HE1 H 8.691 3.187 -2.797 1.00 . A A . 29 MET HE1 1 1
3 2745 1 1 29 MET HE2 H 7.310 3.890 -1.954 1.00 . A A . 29 MET HE2 1 1
3 2746 1 1 29 MET HE3 H 7.478 2.136 -2.068 1.00 . A A . 29 MET HE3 1 1
3 2747 1 1 29 MET HG2 H 8.044 2.796 1.760 1.00 . A A . 29 MET HG2 1 1
3 2748 1 1 29 MET HG3 H 7.036 2.012 0.545 1.00 . A A . 29 MET HG3 1 1
3 2749 1 1 29 MET N N 7.729 5.279 2.652 1.00 . A A . 29 MET N 1 1
3 2750 1 1 29 MET O O 5.588 6.890 1.938 1.00 . A A . 29 MET O 1 1
3 2751 1 1 29 MET SD S 8.939 3.059 -0.428 1.00 . A A . 29 MET SD 1 1
3 2752 1 1 30 LYS C C 4.164 7.879 -0.573 1.00 . A A . 30 LYS C 1 1
3 2753 1 1 30 LYS CA C 5.613 8.323 -0.437 1.00 . A A . 30 LYS CA 1 1
3 2754 1 1 30 LYS CB C 6.053 8.981 -1.742 1.00 . A A . 30 LYS CB 1 1
3 2755 1 1 30 LYS CD C 7.804 10.211 -3.021 1.00 . A A . 30 LYS CD 1 1
3 2756 1 1 30 LYS CE C 9.206 10.783 -3.005 1.00 . A A . 30 LYS CE 1 1
3 2757 1 1 30 LYS CG C 7.461 9.534 -1.708 1.00 . A A . 30 LYS CG 1 1
3 2758 1 1 30 LYS H H 7.148 6.904 -0.755 1.00 . A A . 30 LYS H 1 1
3 2759 1 1 30 LYS HA H 5.688 9.045 0.363 1.00 . A A . 30 LYS HA 1 1
3 2760 1 1 30 LYS HB2 H 5.999 8.250 -2.534 1.00 . A A . 30 LYS HB2 1 1
3 2761 1 1 30 LYS HB3 H 5.375 9.792 -1.966 1.00 . A A . 30 LYS HB3 1 1
3 2762 1 1 30 LYS HD2 H 7.732 9.487 -3.817 1.00 . A A . 30 LYS HD2 1 1
3 2763 1 1 30 LYS HD3 H 7.099 11.012 -3.195 1.00 . A A . 30 LYS HD3 1 1
3 2764 1 1 30 LYS HE2 H 9.349 11.354 -3.906 1.00 . A A . 30 LYS HE2 1 1
3 2765 1 1 30 LYS HE3 H 9.303 11.435 -2.149 1.00 . A A . 30 LYS HE3 1 1
3 2766 1 1 30 LYS HG2 H 7.537 10.255 -0.908 1.00 . A A . 30 LYS HG2 1 1
3 2767 1 1 30 LYS HG3 H 8.155 8.723 -1.538 1.00 . A A . 30 LYS HG3 1 1
3 2768 1 1 30 LYS HZ1 H 11.196 10.140 -2.996 1.00 . A A . 30 LYS HZ1 1 1
3 2769 1 1 30 LYS HZ2 H 10.123 9.039 -3.711 1.00 . A A . 30 LYS HZ2 1 1
3 2770 1 1 30 LYS HZ3 H 10.169 9.205 -2.024 1.00 . A A . 30 LYS HZ3 1 1
3 2771 1 1 30 LYS N N 6.477 7.197 -0.107 1.00 . A A . 30 LYS N 1 1
3 2772 1 1 30 LYS NZ N 10.243 9.719 -2.928 1.00 . A A . 30 LYS NZ 1 1
3 2773 1 1 30 LYS O O 3.882 6.714 -0.854 1.00 . A A . 30 LYS O 1 1
3 2774 1 1 31 VAL C C 1.461 8.078 -1.902 1.00 . A A . 31 VAL C 1 1
3 2775 1 1 31 VAL CA C 1.831 8.546 -0.497 1.00 . A A . 31 VAL CA 1 1
3 2776 1 1 31 VAL CB C 0.988 9.785 -0.126 1.00 . A A . 31 VAL CB 1 1
3 2777 1 1 31 VAL CG1 C -0.501 9.475 -0.203 1.00 . A A . 31 VAL CG1 1 1
3 2778 1 1 31 VAL CG2 C 1.364 10.288 1.260 1.00 . A A . 31 VAL CG2 1 1
3 2779 1 1 31 VAL H H 3.560 9.753 -0.251 1.00 . A A . 31 VAL H 1 1
3 2780 1 1 31 VAL HA H 1.606 7.757 0.206 1.00 . A A . 31 VAL HA 1 1
3 2781 1 1 31 VAL HB H 1.206 10.567 -0.838 1.00 . A A . 31 VAL HB 1 1
3 2782 1 1 31 VAL HG11 H -0.741 8.676 0.484 1.00 . A A . 31 VAL HG11 1 1
3 2783 1 1 31 VAL HG12 H -0.753 9.172 -1.209 1.00 . A A . 31 VAL HG12 1 1
3 2784 1 1 31 VAL HG13 H -1.067 10.358 0.058 1.00 . A A . 31 VAL HG13 1 1
3 2785 1 1 31 VAL HG21 H 0.774 11.161 1.497 1.00 . A A . 31 VAL HG21 1 1
3 2786 1 1 31 VAL HG22 H 2.413 10.547 1.275 1.00 . A A . 31 VAL HG22 1 1
3 2787 1 1 31 VAL HG23 H 1.174 9.515 1.987 1.00 . A A . 31 VAL HG23 1 1
3 2788 1 1 31 VAL N N 3.258 8.828 -0.414 1.00 . A A . 31 VAL N 1 1
3 2789 1 1 31 VAL O O 0.771 7.071 -2.075 1.00 . A A . 31 VAL O 1 1
3 2790 1 1 32 ALA C C 2.354 7.130 -4.660 1.00 . A A . 32 ALA C 1 1
3 2791 1 1 32 ALA CA C 1.689 8.454 -4.294 1.00 . A A . 32 ALA CA 1 1
3 2792 1 1 32 ALA CB C 2.169 9.566 -5.217 1.00 . A A . 32 ALA CB 1 1
3 2793 1 1 32 ALA H H 2.488 9.600 -2.700 1.00 . A A . 32 ALA H 1 1
3 2794 1 1 32 ALA HA H 0.620 8.353 -4.419 1.00 . A A . 32 ALA HA 1 1
3 2795 1 1 32 ALA HB1 H 3.235 9.695 -5.103 1.00 . A A . 32 ALA HB1 1 1
3 2796 1 1 32 ALA HB2 H 1.667 10.488 -4.961 1.00 . A A . 32 ALA HB2 1 1
3 2797 1 1 32 ALA HB3 H 1.944 9.308 -6.241 1.00 . A A . 32 ALA HB3 1 1
3 2798 1 1 32 ALA N N 1.947 8.800 -2.904 1.00 . A A . 32 ALA N 1 1
3 2799 1 1 32 ALA O O 1.842 6.374 -5.483 1.00 . A A . 32 ALA O 1 1
3 2800 1 1 33 GLU C C 3.495 4.410 -3.704 1.00 . A A . 33 GLU C 1 1
3 2801 1 1 33 GLU CA C 4.220 5.614 -4.293 1.00 . A A . 33 GLU CA 1 1
3 2802 1 1 33 GLU CB C 5.641 5.707 -3.738 1.00 . A A . 33 GLU CB 1 1
3 2803 1 1 33 GLU CD C 6.617 6.504 -5.925 1.00 . A A . 33 GLU CD 1 1
3 2804 1 1 33 GLU CG C 6.495 6.754 -4.436 1.00 . A A . 33 GLU CG 1 1
3 2805 1 1 33 GLU H H 3.822 7.468 -3.350 1.00 . A A . 33 GLU H 1 1
3 2806 1 1 33 GLU HA H 4.271 5.493 -5.365 1.00 . A A . 33 GLU HA 1 1
3 2807 1 1 33 GLU HB2 H 5.591 5.952 -2.688 1.00 . A A . 33 GLU HB2 1 1
3 2808 1 1 33 GLU HB3 H 6.123 4.748 -3.854 1.00 . A A . 33 GLU HB3 1 1
3 2809 1 1 33 GLU HG2 H 6.049 7.727 -4.283 1.00 . A A . 33 GLU HG2 1 1
3 2810 1 1 33 GLU HG3 H 7.486 6.743 -4.002 1.00 . A A . 33 GLU HG3 1 1
3 2811 1 1 33 GLU N N 3.483 6.843 -4.024 1.00 . A A . 33 GLU N 1 1
3 2812 1 1 33 GLU O O 3.520 3.320 -4.273 1.00 . A A . 33 GLU O 1 1
3 2813 1 1 33 GLU OE1 O 7.136 5.439 -6.309 1.00 . A A . 33 GLU OE1 1 1
3 2814 1 1 33 GLU OE2 O 6.217 7.382 -6.717 1.00 . A A . 33 GLU OE2 1 1
3 2815 1 1 34 LEU C C 0.856 3.264 -2.927 1.00 . A A . 34 LEU C 1 1
3 2816 1 1 34 LEU CA C 2.001 3.586 -1.977 1.00 . A A . 34 LEU CA 1 1
3 2817 1 1 34 LEU CB C 1.451 4.047 -0.628 1.00 . A A . 34 LEU CB 1 1
3 2818 1 1 34 LEU CD1 C 1.874 4.865 1.703 1.00 . A A . 34 LEU CD1 1 1
3 2819 1 1 34 LEU CD2 C 3.165 2.920 0.809 1.00 . A A . 34 LEU CD2 1 1
3 2820 1 1 34 LEU CG C 2.502 4.244 0.465 1.00 . A A . 34 LEU CG 1 1
3 2821 1 1 34 LEU H H 2.943 5.477 -2.102 1.00 . A A . 34 LEU H 1 1
3 2822 1 1 34 LEU HA H 2.602 2.699 -1.835 1.00 . A A . 34 LEU HA 1 1
3 2823 1 1 34 LEU HB2 H 0.932 4.983 -0.775 1.00 . A A . 34 LEU HB2 1 1
3 2824 1 1 34 LEU HB3 H 0.740 3.311 -0.282 1.00 . A A . 34 LEU HB3 1 1
3 2825 1 1 34 LEU HD11 H 1.459 5.829 1.452 1.00 . A A . 34 LEU HD11 1 1
3 2826 1 1 34 LEU HD12 H 2.628 4.986 2.466 1.00 . A A . 34 LEU HD12 1 1
3 2827 1 1 34 LEU HD13 H 1.090 4.220 2.074 1.00 . A A . 34 LEU HD13 1 1
3 2828 1 1 34 LEU HD21 H 3.917 3.081 1.567 1.00 . A A . 34 LEU HD21 1 1
3 2829 1 1 34 LEU HD22 H 3.627 2.510 -0.075 1.00 . A A . 34 LEU HD22 1 1
3 2830 1 1 34 LEU HD23 H 2.421 2.231 1.182 1.00 . A A . 34 LEU HD23 1 1
3 2831 1 1 34 LEU HG H 3.265 4.920 0.105 1.00 . A A . 34 LEU HG 1 1
3 2832 1 1 34 LEU N N 2.846 4.615 -2.564 1.00 . A A . 34 LEU N 1 1
3 2833 1 1 34 LEU O O 0.506 2.104 -3.129 1.00 . A A . 34 LEU O 1 1
3 2834 1 1 35 LYS C C -0.278 3.402 -5.732 1.00 . A A . 35 LYS C 1 1
3 2835 1 1 35 LYS CA C -0.768 4.172 -4.509 1.00 . A A . 35 LYS CA 1 1
3 2836 1 1 35 LYS CB C -1.294 5.545 -4.929 1.00 . A A . 35 LYS CB 1 1
3 2837 1 1 35 LYS CD C -2.360 7.706 -4.236 1.00 . A A . 35 LYS CD 1 1
3 2838 1 1 35 LYS CE C -3.103 8.446 -3.135 1.00 . A A . 35 LYS CE 1 1
3 2839 1 1 35 LYS CG C -1.954 6.310 -3.797 1.00 . A A . 35 LYS CG 1 1
3 2840 1 1 35 LYS H H 0.620 5.214 -3.298 1.00 . A A . 35 LYS H 1 1
3 2841 1 1 35 LYS HA H -1.568 3.617 -4.046 1.00 . A A . 35 LYS HA 1 1
3 2842 1 1 35 LYS HB2 H -0.471 6.135 -5.304 1.00 . A A . 35 LYS HB2 1 1
3 2843 1 1 35 LYS HB3 H -2.021 5.412 -5.718 1.00 . A A . 35 LYS HB3 1 1
3 2844 1 1 35 LYS HD2 H -1.472 8.264 -4.493 1.00 . A A . 35 LYS HD2 1 1
3 2845 1 1 35 LYS HD3 H -3.001 7.628 -5.101 1.00 . A A . 35 LYS HD3 1 1
3 2846 1 1 35 LYS HE2 H -4.006 7.902 -2.901 1.00 . A A . 35 LYS HE2 1 1
3 2847 1 1 35 LYS HE3 H -2.474 8.488 -2.258 1.00 . A A . 35 LYS HE3 1 1
3 2848 1 1 35 LYS HG2 H -2.833 5.773 -3.474 1.00 . A A . 35 LYS HG2 1 1
3 2849 1 1 35 LYS HG3 H -1.256 6.389 -2.976 1.00 . A A . 35 LYS HG3 1 1
3 2850 1 1 35 LYS HZ1 H -3.939 9.821 -4.471 1.00 . A A . 35 LYS HZ1 1 1
3 2851 1 1 35 LYS HZ2 H -2.604 10.420 -3.613 1.00 . A A . 35 LYS HZ2 1 1
3 2852 1 1 35 LYS HZ3 H -4.111 10.258 -2.844 1.00 . A A . 35 LYS HZ3 1 1
3 2853 1 1 35 LYS N N 0.301 4.314 -3.528 1.00 . A A . 35 LYS N 1 1
3 2854 1 1 35 LYS NZ N -3.464 9.830 -3.543 1.00 . A A . 35 LYS NZ 1 1
3 2855 1 1 35 LYS O O -1.025 2.627 -6.327 1.00 . A A . 35 LYS O 1 1
3 2856 1 1 36 GLN C C 1.612 1.400 -6.943 1.00 . A A . 36 GLN C 1 1
3 2857 1 1 36 GLN CA C 1.600 2.900 -7.208 1.00 . A A . 36 GLN CA 1 1
3 2858 1 1 36 GLN CB C 3.028 3.402 -7.444 1.00 . A A . 36 GLN CB 1 1
3 2859 1 1 36 GLN CD C 2.436 4.960 -9.334 1.00 . A A . 36 GLN CD 1 1
3 2860 1 1 36 GLN CG C 3.084 4.822 -7.971 1.00 . A A . 36 GLN CG 1 1
3 2861 1 1 36 GLN H H 1.513 4.280 -5.602 1.00 . A A . 36 GLN H 1 1
3 2862 1 1 36 GLN HA H 1.011 3.091 -8.093 1.00 . A A . 36 GLN HA 1 1
3 2863 1 1 36 GLN HB2 H 3.570 3.366 -6.510 1.00 . A A . 36 GLN HB2 1 1
3 2864 1 1 36 GLN HB3 H 3.516 2.754 -8.157 1.00 . A A . 36 GLN HB3 1 1
3 2865 1 1 36 GLN HE21 H 3.027 3.133 -9.841 1.00 . A A . 36 GLN HE21 1 1
3 2866 1 1 36 GLN HE22 H 2.133 3.992 -11.046 1.00 . A A . 36 GLN HE22 1 1
3 2867 1 1 36 GLN HG2 H 2.570 5.470 -7.279 1.00 . A A . 36 GLN HG2 1 1
3 2868 1 1 36 GLN HG3 H 4.119 5.125 -8.048 1.00 . A A . 36 GLN HG3 1 1
3 2869 1 1 36 GLN N N 0.983 3.615 -6.095 1.00 . A A . 36 GLN N 1 1
3 2870 1 1 36 GLN NE2 N 2.540 3.923 -10.155 1.00 . A A . 36 GLN NE2 1 1
3 2871 1 1 36 GLN O O 1.239 0.603 -7.805 1.00 . A A . 36 GLN O 1 1
3 2872 1 1 36 GLN OE1 O 1.860 5.998 -9.656 1.00 . A A . 36 GLN OE1 1 1
3 2873 1 1 37 GLU C C 0.684 -0.958 -5.182 1.00 . A A . 37 GLU C 1 1
3 2874 1 1 37 GLU CA C 2.085 -0.368 -5.347 1.00 . A A . 37 GLU CA 1 1
3 2875 1 1 37 GLU CB C 2.884 -0.512 -4.050 1.00 . A A . 37 GLU CB 1 1
3 2876 1 1 37 GLU CD C 5.026 -1.155 -5.218 1.00 . A A . 37 GLU CD 1 1
3 2877 1 1 37 GLU CG C 4.365 -0.220 -4.223 1.00 . A A . 37 GLU CG 1 1
3 2878 1 1 37 GLU H H 2.299 1.721 -5.097 1.00 . A A . 37 GLU H 1 1
3 2879 1 1 37 GLU HA H 2.596 -0.908 -6.130 1.00 . A A . 37 GLU HA 1 1
3 2880 1 1 37 GLU HB2 H 2.485 0.175 -3.315 1.00 . A A . 37 GLU HB2 1 1
3 2881 1 1 37 GLU HB3 H 2.778 -1.521 -3.681 1.00 . A A . 37 GLU HB3 1 1
3 2882 1 1 37 GLU HG2 H 4.481 0.795 -4.573 1.00 . A A . 37 GLU HG2 1 1
3 2883 1 1 37 GLU HG3 H 4.856 -0.330 -3.268 1.00 . A A . 37 GLU HG3 1 1
3 2884 1 1 37 GLU N N 2.023 1.030 -5.740 1.00 . A A . 37 GLU N 1 1
3 2885 1 1 37 GLU O O 0.496 -2.175 -5.261 1.00 . A A . 37 GLU O 1 1
3 2886 1 1 37 GLU OE1 O 5.284 -2.323 -4.856 1.00 . A A . 37 GLU OE1 1 1
3 2887 1 1 37 GLU OE2 O 5.286 -0.729 -6.364 1.00 . A A . 37 GLU OE2 1 1
3 2888 1 1 38 LEU C C -2.276 -0.776 -6.231 1.00 . A A . 38 LEU C 1 1
3 2889 1 1 38 LEU CA C -1.686 -0.509 -4.845 1.00 . A A . 38 LEU CA 1 1
3 2890 1 1 38 LEU CB C -2.519 0.556 -4.120 1.00 . A A . 38 LEU CB 1 1
3 2891 1 1 38 LEU CD1 C -2.852 2.026 -2.125 1.00 . A A . 38 LEU CD1 1 1
3 2892 1 1 38 LEU CD2 C -2.670 -0.437 -1.817 1.00 . A A . 38 LEU CD2 1 1
3 2893 1 1 38 LEU CG C -2.198 0.755 -2.636 1.00 . A A . 38 LEU CG 1 1
3 2894 1 1 38 LEU H H -0.069 0.859 -4.833 1.00 . A A . 38 LEU H 1 1
3 2895 1 1 38 LEU HA H -1.713 -1.425 -4.275 1.00 . A A . 38 LEU HA 1 1
3 2896 1 1 38 LEU HB2 H -2.372 1.499 -4.625 1.00 . A A . 38 LEU HB2 1 1
3 2897 1 1 38 LEU HB3 H -3.561 0.282 -4.204 1.00 . A A . 38 LEU HB3 1 1
3 2898 1 1 38 LEU HD11 H -3.922 1.952 -2.246 1.00 . A A . 38 LEU HD11 1 1
3 2899 1 1 38 LEU HD12 H -2.484 2.871 -2.687 1.00 . A A . 38 LEU HD12 1 1
3 2900 1 1 38 LEU HD13 H -2.616 2.158 -1.080 1.00 . A A . 38 LEU HD13 1 1
3 2901 1 1 38 LEU HD21 H -2.431 -0.277 -0.776 1.00 . A A . 38 LEU HD21 1 1
3 2902 1 1 38 LEU HD22 H -2.178 -1.334 -2.165 1.00 . A A . 38 LEU HD22 1 1
3 2903 1 1 38 LEU HD23 H -3.740 -0.551 -1.927 1.00 . A A . 38 LEU HD23 1 1
3 2904 1 1 38 LEU HG H -1.127 0.851 -2.511 1.00 . A A . 38 LEU HG 1 1
3 2905 1 1 38 LEU N N -0.294 -0.090 -4.949 1.00 . A A . 38 LEU N 1 1
3 2906 1 1 38 LEU O O -2.791 -1.862 -6.495 1.00 . A A . 38 LEU O 1 1
3 2907 1 1 39 LYS C C -2.198 -0.994 -9.288 1.00 . A A . 39 LYS C 1 1
3 2908 1 1 39 LYS CA C -2.790 0.136 -8.444 1.00 . A A . 39 LYS CA 1 1
3 2909 1 1 39 LYS CB C -2.657 1.480 -9.176 1.00 . A A . 39 LYS CB 1 1
3 2910 1 1 39 LYS CD C -1.163 3.403 -9.826 1.00 . A A . 39 LYS CD 1 1
3 2911 1 1 39 LYS CE C -1.732 3.618 -11.221 1.00 . A A . 39 LYS CE 1 1
3 2912 1 1 39 LYS CG C -1.221 1.942 -9.396 1.00 . A A . 39 LYS CG 1 1
3 2913 1 1 39 LYS H H -1.663 1.019 -6.876 1.00 . A A . 39 LYS H 1 1
3 2914 1 1 39 LYS HA H -3.841 -0.069 -8.295 1.00 . A A . 39 LYS HA 1 1
3 2915 1 1 39 LYS HB2 H -3.133 1.397 -10.140 1.00 . A A . 39 LYS HB2 1 1
3 2916 1 1 39 LYS HB3 H -3.168 2.237 -8.599 1.00 . A A . 39 LYS HB3 1 1
3 2917 1 1 39 LYS HD2 H -1.733 3.994 -9.125 1.00 . A A . 39 LYS HD2 1 1
3 2918 1 1 39 LYS HD3 H -0.132 3.727 -9.814 1.00 . A A . 39 LYS HD3 1 1
3 2919 1 1 39 LYS HE2 H -2.658 3.069 -11.308 1.00 . A A . 39 LYS HE2 1 1
3 2920 1 1 39 LYS HE3 H -1.926 4.671 -11.356 1.00 . A A . 39 LYS HE3 1 1
3 2921 1 1 39 LYS HG2 H -0.670 1.826 -8.475 1.00 . A A . 39 LYS HG2 1 1
3 2922 1 1 39 LYS HG3 H -0.770 1.333 -10.165 1.00 . A A . 39 LYS HG3 1 1
3 2923 1 1 39 LYS HZ1 H -0.460 2.192 -12.082 1.00 . A A . 39 LYS HZ1 1 1
3 2924 1 1 39 LYS HZ2 H 0.033 3.793 -12.331 1.00 . A A . 39 LYS HZ2 1 1
3 2925 1 1 39 LYS HZ3 H -1.273 3.162 -13.212 1.00 . A A . 39 LYS HZ3 1 1
3 2926 1 1 39 LYS N N -2.169 0.211 -7.119 1.00 . A A . 39 LYS N 1 1
3 2927 1 1 39 LYS NZ N -0.795 3.158 -12.284 1.00 . A A . 39 LYS NZ 1 1
3 2928 1 1 39 LYS O O -2.853 -1.507 -10.196 1.00 . A A . 39 LYS O 1 1
3 2929 1 1 40 LEU C C -0.895 -3.829 -9.275 1.00 . A A . 40 LEU C 1 1
3 2930 1 1 40 LEU CA C -0.328 -2.479 -9.698 1.00 . A A . 40 LEU CA 1 1
3 2931 1 1 40 LEU CB C 1.182 -2.449 -9.470 1.00 . A A . 40 LEU CB 1 1
3 2932 1 1 40 LEU CD1 C 3.391 -1.339 -9.892 1.00 . A A . 40 LEU CD1 1 1
3 2933 1 1 40 LEU CD2 C 1.806 -1.731 -11.776 1.00 . A A . 40 LEU CD2 1 1
3 2934 1 1 40 LEU CG C 1.930 -1.405 -10.296 1.00 . A A . 40 LEU CG 1 1
3 2935 1 1 40 LEU H H -0.486 -0.934 -8.260 1.00 . A A . 40 LEU H 1 1
3 2936 1 1 40 LEU HA H -0.522 -2.338 -10.750 1.00 . A A . 40 LEU HA 1 1
3 2937 1 1 40 LEU HB2 H 1.364 -2.253 -8.422 1.00 . A A . 40 LEU HB2 1 1
3 2938 1 1 40 LEU HB3 H 1.581 -3.421 -9.713 1.00 . A A . 40 LEU HB3 1 1
3 2939 1 1 40 LEU HD11 H 3.463 -1.149 -8.832 1.00 . A A . 40 LEU HD11 1 1
3 2940 1 1 40 LEU HD12 H 3.878 -0.541 -10.433 1.00 . A A . 40 LEU HD12 1 1
3 2941 1 1 40 LEU HD13 H 3.871 -2.278 -10.125 1.00 . A A . 40 LEU HD13 1 1
3 2942 1 1 40 LEU HD21 H 2.350 -0.997 -12.353 1.00 . A A . 40 LEU HD21 1 1
3 2943 1 1 40 LEU HD22 H 0.765 -1.716 -12.062 1.00 . A A . 40 LEU HD22 1 1
3 2944 1 1 40 LEU HD23 H 2.217 -2.711 -11.963 1.00 . A A . 40 LEU HD23 1 1
3 2945 1 1 40 LEU HG H 1.489 -0.432 -10.127 1.00 . A A . 40 LEU HG 1 1
3 2946 1 1 40 LEU N N -0.972 -1.389 -8.982 1.00 . A A . 40 LEU N 1 1
3 2947 1 1 40 LEU O O -0.850 -4.795 -10.033 1.00 . A A . 40 LEU O 1 1
3 2948 1 1 41 ARG C C -3.446 -5.101 -7.321 1.00 . A A . 41 ARG C 1 1
3 2949 1 1 41 ARG CA C -1.931 -5.129 -7.505 1.00 . A A . 41 ARG CA 1 1
3 2950 1 1 41 ARG CB C -1.216 -5.386 -6.179 1.00 . A A . 41 ARG CB 1 1
3 2951 1 1 41 ARG CD C 1.011 -5.676 -5.021 1.00 . A A . 41 ARG CD 1 1
3 2952 1 1 41 ARG CG C 0.289 -5.531 -6.349 1.00 . A A . 41 ARG CG 1 1
3 2953 1 1 41 ARG CZ C 3.321 -4.808 -4.952 1.00 . A A . 41 ARG CZ 1 1
3 2954 1 1 41 ARG H H -1.548 -3.049 -7.557 1.00 . A A . 41 ARG H 1 1
3 2955 1 1 41 ARG HA H -1.682 -5.921 -8.195 1.00 . A A . 41 ARG HA 1 1
3 2956 1 1 41 ARG HB2 H -1.408 -4.558 -5.509 1.00 . A A . 41 ARG HB2 1 1
3 2957 1 1 41 ARG HB3 H -1.600 -6.295 -5.740 1.00 . A A . 41 ARG HB3 1 1
3 2958 1 1 41 ARG HD2 H 0.802 -4.810 -4.412 1.00 . A A . 41 ARG HD2 1 1
3 2959 1 1 41 ARG HD3 H 0.650 -6.565 -4.524 1.00 . A A . 41 ARG HD3 1 1
3 2960 1 1 41 ARG HE H 2.799 -6.638 -5.571 1.00 . A A . 41 ARG HE 1 1
3 2961 1 1 41 ARG HG2 H 0.488 -6.405 -6.947 1.00 . A A . 41 ARG HG2 1 1
3 2962 1 1 41 ARG HG3 H 0.666 -4.654 -6.857 1.00 . A A . 41 ARG HG3 1 1
3 2963 1 1 41 ARG HH11 H 1.921 -3.499 -4.294 1.00 . A A . 41 ARG HH11 1 1
3 2964 1 1 41 ARG HH12 H 3.560 -2.912 -4.290 1.00 . A A . 41 ARG HH12 1 1
3 2965 1 1 41 ARG HH21 H 4.954 -5.847 -5.569 1.00 . A A . 41 ARG HH21 1 1
3 2966 1 1 41 ARG HH22 H 5.262 -4.223 -4.997 1.00 . A A . 41 ARG HH22 1 1
3 2967 1 1 41 ARG N N -1.452 -3.878 -8.076 1.00 . A A . 41 ARG N 1 1
3 2968 1 1 41 ARG NE N 2.458 -5.788 -5.212 1.00 . A A . 41 ARG NE 1 1
3 2969 1 1 41 ARG NH1 N 2.897 -3.651 -4.471 1.00 . A A . 41 ARG NH1 1 1
3 2970 1 1 41 ARG NH2 N 4.614 -4.975 -5.190 1.00 . A A . 41 ARG NH2 1 1
3 2971 1 1 41 ARG O O -3.999 -5.860 -6.521 1.00 . A A . 41 ARG O 1 1
3 2972 1 1 42 SER C C -6.121 -3.690 -6.741 1.00 . A A . 42 SER C 1 1
3 2973 1 1 42 SER CA C -5.563 -4.112 -8.103 1.00 . A A . 42 SER CA 1 1
3 2974 1 1 42 SER CB C -6.178 -5.446 -8.548 1.00 . A A . 42 SER CB 1 1
3 2975 1 1 42 SER H H -3.581 -3.614 -8.648 1.00 . A A . 42 SER H 1 1
3 2976 1 1 42 SER HA H -5.822 -3.354 -8.829 1.00 . A A . 42 SER HA 1 1
3 2977 1 1 42 SER HB2 H -5.919 -6.215 -7.840 1.00 . A A . 42 SER HB2 1 1
3 2978 1 1 42 SER HB3 H -7.252 -5.346 -8.595 1.00 . A A . 42 SER HB3 1 1
3 2979 1 1 42 SER HG H -5.111 -5.137 -10.173 1.00 . A A . 42 SER HG 1 1
3 2980 1 1 42 SER N N -4.101 -4.217 -8.080 1.00 . A A . 42 SER N 1 1
3 2981 1 1 42 SER O O -7.236 -4.064 -6.367 1.00 . A A . 42 SER O 1 1
3 2982 1 1 42 SER OG O -5.694 -5.827 -9.830 1.00 . A A . 42 SER OG 1 1
3 2983 1 1 43 LEU C C -6.292 -0.987 -4.788 1.00 . A A . 43 LEU C 1 1
3 2984 1 1 43 LEU CA C -5.753 -2.410 -4.707 1.00 . A A . 43 LEU CA 1 1
3 2985 1 1 43 LEU CB C -4.563 -2.467 -3.753 1.00 . A A . 43 LEU CB 1 1
3 2986 1 1 43 LEU CD1 C -2.763 -3.860 -2.714 1.00 . A A . 43 LEU CD1 1 1
3 2987 1 1 43 LEU CD2 C -5.161 -4.377 -2.275 1.00 . A A . 43 LEU CD2 1 1
3 2988 1 1 43 LEU CG C -4.166 -3.867 -3.298 1.00 . A A . 43 LEU CG 1 1
3 2989 1 1 43 LEU H H -4.482 -2.608 -6.383 1.00 . A A . 43 LEU H 1 1
3 2990 1 1 43 LEU HA H -6.532 -3.058 -4.337 1.00 . A A . 43 LEU HA 1 1
3 2991 1 1 43 LEU HB2 H -3.713 -2.018 -4.245 1.00 . A A . 43 LEU HB2 1 1
3 2992 1 1 43 LEU HB3 H -4.799 -1.883 -2.877 1.00 . A A . 43 LEU HB3 1 1
3 2993 1 1 43 LEU HD11 H -2.505 -4.857 -2.390 1.00 . A A . 43 LEU HD11 1 1
3 2994 1 1 43 LEU HD12 H -2.728 -3.187 -1.871 1.00 . A A . 43 LEU HD12 1 1
3 2995 1 1 43 LEU HD13 H -2.061 -3.532 -3.466 1.00 . A A . 43 LEU HD13 1 1
3 2996 1 1 43 LEU HD21 H -4.880 -5.374 -1.968 1.00 . A A . 43 LEU HD21 1 1
3 2997 1 1 43 LEU HD22 H -6.149 -4.397 -2.711 1.00 . A A . 43 LEU HD22 1 1
3 2998 1 1 43 LEU HD23 H -5.158 -3.720 -1.417 1.00 . A A . 43 LEU HD23 1 1
3 2999 1 1 43 LEU HG H -4.178 -4.534 -4.146 1.00 . A A . 43 LEU HG 1 1
3 3000 1 1 43 LEU N N -5.351 -2.890 -6.020 1.00 . A A . 43 LEU N 1 1
3 3001 1 1 43 LEU O O -5.771 -0.161 -5.541 1.00 . A A . 43 LEU O 1 1
3 3002 1 1 44 PRO C C -6.980 1.680 -3.376 1.00 . A A . 44 PRO C 1 1
3 3003 1 1 44 PRO CA C -7.941 0.653 -3.973 1.00 . A A . 44 PRO CA 1 1
3 3004 1 1 44 PRO CB C -9.170 0.482 -3.070 1.00 . A A . 44 PRO CB 1 1
3 3005 1 1 44 PRO CD C -8.072 -1.639 -3.157 1.00 . A A . 44 PRO CD 1 1
3 3006 1 1 44 PRO CG C -8.900 -0.746 -2.275 1.00 . A A . 44 PRO CG 1 1
3 3007 1 1 44 PRO HA H -8.253 0.980 -4.954 1.00 . A A . 44 PRO HA 1 1
3 3008 1 1 44 PRO HB2 H -9.274 1.349 -2.433 1.00 . A A . 44 PRO HB2 1 1
3 3009 1 1 44 PRO HB3 H -10.054 0.371 -3.679 1.00 . A A . 44 PRO HB3 1 1
3 3010 1 1 44 PRO HD2 H -7.380 -2.219 -2.565 1.00 . A A . 44 PRO HD2 1 1
3 3011 1 1 44 PRO HD3 H -8.709 -2.286 -3.741 1.00 . A A . 44 PRO HD3 1 1
3 3012 1 1 44 PRO HG2 H -8.352 -0.491 -1.381 1.00 . A A . 44 PRO HG2 1 1
3 3013 1 1 44 PRO HG3 H -9.831 -1.231 -2.021 1.00 . A A . 44 PRO HG3 1 1
3 3014 1 1 44 PRO N N -7.354 -0.689 -4.023 1.00 . A A . 44 PRO N 1 1
3 3015 1 1 44 PRO O O -6.448 1.485 -2.282 1.00 . A A . 44 PRO O 1 1
3 3016 1 1 45 VAL C C -6.571 4.944 -2.941 1.00 . A A . 45 VAL C 1 1
3 3017 1 1 45 VAL CA C -5.843 3.817 -3.672 1.00 . A A . 45 VAL CA 1 1
3 3018 1 1 45 VAL CB C -5.079 4.409 -4.879 1.00 . A A . 45 VAL CB 1 1
3 3019 1 1 45 VAL CG1 C -4.291 3.324 -5.597 1.00 . A A . 45 VAL CG1 1 1
3 3020 1 1 45 VAL CG2 C -6.033 5.105 -5.843 1.00 . A A . 45 VAL CG2 1 1
3 3021 1 1 45 VAL H H -7.248 2.881 -4.946 1.00 . A A . 45 VAL H 1 1
3 3022 1 1 45 VAL HA H -5.122 3.370 -2.999 1.00 . A A . 45 VAL HA 1 1
3 3023 1 1 45 VAL HB H -4.378 5.143 -4.507 1.00 . A A . 45 VAL HB 1 1
3 3024 1 1 45 VAL HG11 H -3.816 3.742 -6.472 1.00 . A A . 45 VAL HG11 1 1
3 3025 1 1 45 VAL HG12 H -4.960 2.529 -5.894 1.00 . A A . 45 VAL HG12 1 1
3 3026 1 1 45 VAL HG13 H -3.537 2.928 -4.932 1.00 . A A . 45 VAL HG13 1 1
3 3027 1 1 45 VAL HG21 H -6.746 4.389 -6.224 1.00 . A A . 45 VAL HG21 1 1
3 3028 1 1 45 VAL HG22 H -5.471 5.526 -6.663 1.00 . A A . 45 VAL HG22 1 1
3 3029 1 1 45 VAL HG23 H -6.557 5.894 -5.323 1.00 . A A . 45 VAL HG23 1 1
3 3030 1 1 45 VAL N N -6.771 2.773 -4.098 1.00 . A A . 45 VAL N 1 1
3 3031 1 1 45 VAL O O -5.982 5.979 -2.622 1.00 . A A . 45 VAL O 1 1
3 3032 1 1 46 SER C C -8.663 5.617 -0.521 1.00 . A A . 46 SER C 1 1
3 3033 1 1 46 SER CA C -8.679 5.744 -2.047 1.00 . A A . 46 SER CA 1 1
3 3034 1 1 46 SER CB C -10.104 5.637 -2.596 1.00 . A A . 46 SER CB 1 1
3 3035 1 1 46 SER H H -8.244 3.862 -2.884 1.00 . A A . 46 SER H 1 1
3 3036 1 1 46 SER HA H -8.275 6.708 -2.316 1.00 . A A . 46 SER HA 1 1
3 3037 1 1 46 SER HB2 H -10.784 6.150 -1.929 1.00 . A A . 46 SER HB2 1 1
3 3038 1 1 46 SER HB3 H -10.144 6.093 -3.573 1.00 . A A . 46 SER HB3 1 1
3 3039 1 1 46 SER HG H -11.089 4.061 -1.961 1.00 . A A . 46 SER HG 1 1
3 3040 1 1 46 SER N N -7.849 4.730 -2.669 1.00 . A A . 46 SER N 1 1
3 3041 1 1 46 SER O O -9.352 4.769 0.053 1.00 . A A . 46 SER O 1 1
3 3042 1 1 46 SER OG O -10.508 4.278 -2.705 1.00 . A A . 46 SER OG 1 1
3 3043 1 1 47 GLY C C -6.618 7.267 2.082 1.00 . A A . 47 GLY C 1 1
3 3044 1 1 47 GLY CA C -7.773 6.436 1.575 1.00 . A A . 47 GLY CA 1 1
3 3045 1 1 47 GLY H H -7.303 7.079 -0.385 1.00 . A A . 47 GLY H 1 1
3 3046 1 1 47 GLY HA2 H -8.693 6.828 1.984 1.00 . A A . 47 GLY HA2 1 1
3 3047 1 1 47 GLY HA3 H -7.645 5.418 1.909 1.00 . A A . 47 GLY HA3 1 1
3 3048 1 1 47 GLY N N -7.857 6.451 0.126 1.00 . A A . 47 GLY N 1 1
3 3049 1 1 47 GLY O O -5.947 7.949 1.305 1.00 . A A . 47 GLY O 1 1
3 3050 1 1 48 THR C C -3.980 7.162 3.776 1.00 . A A . 48 THR C 1 1
3 3051 1 1 48 THR CA C -5.274 7.937 3.987 1.00 . A A . 48 THR CA 1 1
3 3052 1 1 48 THR CB C -5.500 8.145 5.496 1.00 . A A . 48 THR CB 1 1
3 3053 1 1 48 THR CG2 C -6.656 9.097 5.748 1.00 . A A . 48 THR CG2 1 1
3 3054 1 1 48 THR H H -6.985 6.700 3.960 1.00 . A A . 48 THR H 1 1
3 3055 1 1 48 THR HA H -5.193 8.905 3.513 1.00 . A A . 48 THR HA 1 1
3 3056 1 1 48 THR HB H -4.603 8.570 5.922 1.00 . A A . 48 THR HB 1 1
3 3057 1 1 48 THR HG1 H -6.310 7.021 6.917 1.00 . A A . 48 THR HG1 1 1
3 3058 1 1 48 THR HG21 H -7.551 8.708 5.284 1.00 . A A . 48 THR HG21 1 1
3 3059 1 1 48 THR HG22 H -6.425 10.064 5.327 1.00 . A A . 48 THR HG22 1 1
3 3060 1 1 48 THR HG23 H -6.816 9.196 6.811 1.00 . A A . 48 THR HG23 1 1
3 3061 1 1 48 THR N N -6.390 7.226 3.385 1.00 . A A . 48 THR N 1 1
3 3062 1 1 48 THR O O -4.016 6.002 3.363 1.00 . A A . 48 THR O 1 1
3 3063 1 1 48 THR OG1 O -5.764 6.882 6.128 1.00 . A A . 48 THR OG1 1 1
3 3064 1 1 49 LYS C C -1.526 5.867 4.806 1.00 . A A . 49 LYS C 1 1
3 3065 1 1 49 LYS CA C -1.553 7.119 3.938 1.00 . A A . 49 LYS CA 1 1
3 3066 1 1 49 LYS CB C -0.406 8.054 4.331 1.00 . A A . 49 LYS CB 1 1
3 3067 1 1 49 LYS CD C 2.082 8.339 4.621 1.00 . A A . 49 LYS CD 1 1
3 3068 1 1 49 LYS CE C 3.438 7.678 4.441 1.00 . A A . 49 LYS CE 1 1
3 3069 1 1 49 LYS CG C 0.965 7.427 4.143 1.00 . A A . 49 LYS CG 1 1
3 3070 1 1 49 LYS H H -2.874 8.723 4.384 1.00 . A A . 49 LYS H 1 1
3 3071 1 1 49 LYS HA H -1.435 6.828 2.904 1.00 . A A . 49 LYS HA 1 1
3 3072 1 1 49 LYS HB2 H -0.460 8.944 3.723 1.00 . A A . 49 LYS HB2 1 1
3 3073 1 1 49 LYS HB3 H -0.515 8.330 5.371 1.00 . A A . 49 LYS HB3 1 1
3 3074 1 1 49 LYS HD2 H 2.057 9.253 4.047 1.00 . A A . 49 LYS HD2 1 1
3 3075 1 1 49 LYS HD3 H 1.933 8.562 5.667 1.00 . A A . 49 LYS HD3 1 1
3 3076 1 1 49 LYS HE2 H 3.444 6.746 4.985 1.00 . A A . 49 LYS HE2 1 1
3 3077 1 1 49 LYS HE3 H 3.589 7.481 3.390 1.00 . A A . 49 LYS HE3 1 1
3 3078 1 1 49 LYS HG2 H 1.006 6.502 4.701 1.00 . A A . 49 LYS HG2 1 1
3 3079 1 1 49 LYS HG3 H 1.110 7.218 3.093 1.00 . A A . 49 LYS HG3 1 1
3 3080 1 1 49 LYS HZ1 H 5.460 8.051 4.789 1.00 . A A . 49 LYS HZ1 1 1
3 3081 1 1 49 LYS HZ2 H 4.434 8.718 5.957 1.00 . A A . 49 LYS HZ2 1 1
3 3082 1 1 49 LYS HZ3 H 4.566 9.442 4.428 1.00 . A A . 49 LYS HZ3 1 1
3 3083 1 1 49 LYS N N -2.843 7.787 4.069 1.00 . A A . 49 LYS N 1 1
3 3084 1 1 49 LYS NZ N 4.549 8.531 4.939 1.00 . A A . 49 LYS NZ 1 1
3 3085 1 1 49 LYS O O -0.988 4.833 4.411 1.00 . A A . 49 LYS O 1 1
3 3086 1 1 50 THR C C -2.965 3.683 6.223 1.00 . A A . 50 THR C 1 1
3 3087 1 1 50 THR CA C -2.243 4.847 6.896 1.00 . A A . 50 THR CA 1 1
3 3088 1 1 50 THR CB C -3.016 5.248 8.165 1.00 . A A . 50 THR CB 1 1
3 3089 1 1 50 THR CG2 C -2.821 4.217 9.266 1.00 . A A . 50 THR CG2 1 1
3 3090 1 1 50 THR H H -2.516 6.832 6.244 1.00 . A A . 50 THR H 1 1
3 3091 1 1 50 THR HA H -1.247 4.537 7.179 1.00 . A A . 50 THR HA 1 1
3 3092 1 1 50 THR HB H -4.068 5.306 7.927 1.00 . A A . 50 THR HB 1 1
3 3093 1 1 50 THR HG1 H -2.438 6.499 9.582 1.00 . A A . 50 THR HG1 1 1
3 3094 1 1 50 THR HG21 H -1.781 4.188 9.554 1.00 . A A . 50 THR HG21 1 1
3 3095 1 1 50 THR HG22 H -3.121 3.242 8.907 1.00 . A A . 50 THR HG22 1 1
3 3096 1 1 50 THR HG23 H -3.424 4.485 10.121 1.00 . A A . 50 THR HG23 1 1
3 3097 1 1 50 THR N N -2.134 5.970 5.981 1.00 . A A . 50 THR N 1 1
3 3098 1 1 50 THR O O -2.495 2.543 6.257 1.00 . A A . 50 THR O 1 1
3 3099 1 1 50 THR OG1 O -2.569 6.531 8.624 1.00 . A A . 50 THR OG1 1 1
3 3100 1 1 51 GLU C C -4.145 2.372 3.740 1.00 . A A . 51 GLU C 1 1
3 3101 1 1 51 GLU CA C -4.896 2.979 4.914 1.00 . A A . 51 GLU CA 1 1
3 3102 1 1 51 GLU CB C -6.220 3.572 4.433 1.00 . A A . 51 GLU CB 1 1
3 3103 1 1 51 GLU CD C -7.427 2.736 6.478 1.00 . A A . 51 GLU CD 1 1
3 3104 1 1 51 GLU CG C -7.174 3.916 5.561 1.00 . A A . 51 GLU CG 1 1
3 3105 1 1 51 GLU H H -4.394 4.923 5.571 1.00 . A A . 51 GLU H 1 1
3 3106 1 1 51 GLU HA H -5.108 2.197 5.628 1.00 . A A . 51 GLU HA 1 1
3 3107 1 1 51 GLU HB2 H -6.013 4.474 3.877 1.00 . A A . 51 GLU HB2 1 1
3 3108 1 1 51 GLU HB3 H -6.705 2.861 3.782 1.00 . A A . 51 GLU HB3 1 1
3 3109 1 1 51 GLU HG2 H -6.750 4.721 6.142 1.00 . A A . 51 GLU HG2 1 1
3 3110 1 1 51 GLU HG3 H -8.114 4.233 5.136 1.00 . A A . 51 GLU HG3 1 1
3 3111 1 1 51 GLU N N -4.094 3.989 5.590 1.00 . A A . 51 GLU N 1 1
3 3112 1 1 51 GLU O O -4.249 1.177 3.490 1.00 . A A . 51 GLU O 1 1
3 3113 1 1 51 GLU OE1 O -7.747 1.639 5.969 1.00 . A A . 51 GLU OE1 1 1
3 3114 1 1 51 GLU OE2 O -7.284 2.894 7.707 1.00 . A A . 51 GLU OE2 1 1
3 3115 1 1 52 LEU C C -1.590 1.683 2.340 1.00 . A A . 52 LEU C 1 1
3 3116 1 1 52 LEU CA C -2.610 2.726 1.890 1.00 . A A . 52 LEU CA 1 1
3 3117 1 1 52 LEU CB C -1.895 3.894 1.205 1.00 . A A . 52 LEU CB 1 1
3 3118 1 1 52 LEU CD1 C -1.987 6.126 0.070 1.00 . A A . 52 LEU CD1 1 1
3 3119 1 1 52 LEU CD2 C -3.949 4.596 -0.072 1.00 . A A . 52 LEU CD2 1 1
3 3120 1 1 52 LEU CG C -2.793 5.065 0.797 1.00 . A A . 52 LEU CG 1 1
3 3121 1 1 52 LEU H H -3.360 4.152 3.269 1.00 . A A . 52 LEU H 1 1
3 3122 1 1 52 LEU HA H -3.292 2.268 1.188 1.00 . A A . 52 LEU HA 1 1
3 3123 1 1 52 LEU HB2 H -1.136 4.268 1.878 1.00 . A A . 52 LEU HB2 1 1
3 3124 1 1 52 LEU HB3 H -1.408 3.519 0.317 1.00 . A A . 52 LEU HB3 1 1
3 3125 1 1 52 LEU HD11 H -2.640 6.938 -0.219 1.00 . A A . 52 LEU HD11 1 1
3 3126 1 1 52 LEU HD12 H -1.538 5.696 -0.812 1.00 . A A . 52 LEU HD12 1 1
3 3127 1 1 52 LEU HD13 H -1.212 6.501 0.723 1.00 . A A . 52 LEU HD13 1 1
3 3128 1 1 52 LEU HD21 H -4.554 3.893 0.482 1.00 . A A . 52 LEU HD21 1 1
3 3129 1 1 52 LEU HD22 H -3.561 4.119 -0.960 1.00 . A A . 52 LEU HD22 1 1
3 3130 1 1 52 LEU HD23 H -4.553 5.445 -0.355 1.00 . A A . 52 LEU HD23 1 1
3 3131 1 1 52 LEU HG H -3.206 5.514 1.690 1.00 . A A . 52 LEU HG 1 1
3 3132 1 1 52 LEU N N -3.389 3.198 3.029 1.00 . A A . 52 LEU N 1 1
3 3133 1 1 52 LEU O O -1.455 0.623 1.726 1.00 . A A . 52 LEU O 1 1
3 3134 1 1 53 ILE C C -0.554 -0.227 4.445 1.00 . A A . 53 ILE C 1 1
3 3135 1 1 53 ILE CA C 0.097 1.076 3.992 1.00 . A A . 53 ILE CA 1 1
3 3136 1 1 53 ILE CB C 0.832 1.712 5.194 1.00 . A A . 53 ILE CB 1 1
3 3137 1 1 53 ILE CD1 C 2.233 3.722 5.900 1.00 . A A . 53 ILE CD1 1 1
3 3138 1 1 53 ILE CG1 C 1.573 2.976 4.757 1.00 . A A . 53 ILE CG1 1 1
3 3139 1 1 53 ILE CG2 C 1.800 0.718 5.822 1.00 . A A . 53 ILE CG2 1 1
3 3140 1 1 53 ILE H H -1.042 2.857 3.862 1.00 . A A . 53 ILE H 1 1
3 3141 1 1 53 ILE HA H 0.824 0.857 3.225 1.00 . A A . 53 ILE HA 1 1
3 3142 1 1 53 ILE HB H 0.095 1.974 5.938 1.00 . A A . 53 ILE HB 1 1
3 3143 1 1 53 ILE HD11 H 2.719 4.607 5.518 1.00 . A A . 53 ILE HD11 1 1
3 3144 1 1 53 ILE HD12 H 2.966 3.083 6.370 1.00 . A A . 53 ILE HD12 1 1
3 3145 1 1 53 ILE HD13 H 1.485 4.006 6.625 1.00 . A A . 53 ILE HD13 1 1
3 3146 1 1 53 ILE HG12 H 2.342 2.708 4.050 1.00 . A A . 53 ILE HG12 1 1
3 3147 1 1 53 ILE HG13 H 0.872 3.646 4.285 1.00 . A A . 53 ILE HG13 1 1
3 3148 1 1 53 ILE HG21 H 2.503 0.381 5.075 1.00 . A A . 53 ILE HG21 1 1
3 3149 1 1 53 ILE HG22 H 1.250 -0.126 6.209 1.00 . A A . 53 ILE HG22 1 1
3 3150 1 1 53 ILE HG23 H 2.336 1.199 6.629 1.00 . A A . 53 ILE HG23 1 1
3 3151 1 1 53 ILE N N -0.893 1.988 3.428 1.00 . A A . 53 ILE N 1 1
3 3152 1 1 53 ILE O O -0.138 -1.314 4.042 1.00 . A A . 53 ILE O 1 1
3 3153 1 1 54 GLU C C -2.929 -2.102 4.732 1.00 . A A . 54 GLU C 1 1
3 3154 1 1 54 GLU CA C -2.261 -1.278 5.829 1.00 . A A . 54 GLU CA 1 1
3 3155 1 1 54 GLU CB C -3.298 -0.855 6.872 1.00 . A A . 54 GLU CB 1 1
3 3156 1 1 54 GLU CD C -1.602 -0.774 8.753 1.00 . A A . 54 GLU CD 1 1
3 3157 1 1 54 GLU CG C -2.715 -0.047 8.024 1.00 . A A . 54 GLU CG 1 1
3 3158 1 1 54 GLU H H -1.910 0.788 5.511 1.00 . A A . 54 GLU H 1 1
3 3159 1 1 54 GLU HA H -1.511 -1.887 6.309 1.00 . A A . 54 GLU HA 1 1
3 3160 1 1 54 GLU HB2 H -4.057 -0.257 6.388 1.00 . A A . 54 GLU HB2 1 1
3 3161 1 1 54 GLU HB3 H -3.760 -1.742 7.281 1.00 . A A . 54 GLU HB3 1 1
3 3162 1 1 54 GLU HG2 H -2.319 0.877 7.631 1.00 . A A . 54 GLU HG2 1 1
3 3163 1 1 54 GLU HG3 H -3.506 0.172 8.728 1.00 . A A . 54 GLU HG3 1 1
3 3164 1 1 54 GLU N N -1.590 -0.110 5.269 1.00 . A A . 54 GLU N 1 1
3 3165 1 1 54 GLU O O -3.103 -3.316 4.871 1.00 . A A . 54 GLU O 1 1
3 3166 1 1 54 GLU OE1 O -1.904 -1.693 9.537 1.00 . A A . 54 GLU OE1 1 1
3 3167 1 1 54 GLU OE2 O -0.417 -0.429 8.545 1.00 . A A . 54 GLU OE2 1 1
3 3168 1 1 55 ARG C C -2.917 -3.065 1.864 1.00 . A A . 55 ARG C 1 1
3 3169 1 1 55 ARG CA C -3.912 -2.110 2.505 1.00 . A A . 55 ARG CA 1 1
3 3170 1 1 55 ARG CB C -4.377 -1.089 1.467 1.00 . A A . 55 ARG CB 1 1
3 3171 1 1 55 ARG CD C -6.889 -1.220 1.360 1.00 . A A . 55 ARG CD 1 1
3 3172 1 1 55 ARG CG C -5.577 -1.546 0.654 1.00 . A A . 55 ARG CG 1 1
3 3173 1 1 55 ARG CZ C -7.237 -1.177 3.813 1.00 . A A . 55 ARG CZ 1 1
3 3174 1 1 55 ARG H H -3.154 -0.468 3.603 1.00 . A A . 55 ARG H 1 1
3 3175 1 1 55 ARG HA H -4.763 -2.671 2.862 1.00 . A A . 55 ARG HA 1 1
3 3176 1 1 55 ARG HB2 H -4.640 -0.172 1.972 1.00 . A A . 55 ARG HB2 1 1
3 3177 1 1 55 ARG HB3 H -3.562 -0.892 0.785 1.00 . A A . 55 ARG HB3 1 1
3 3178 1 1 55 ARG HD2 H -6.962 -0.149 1.477 1.00 . A A . 55 ARG HD2 1 1
3 3179 1 1 55 ARG HD3 H -7.704 -1.568 0.743 1.00 . A A . 55 ARG HD3 1 1
3 3180 1 1 55 ARG HE H -6.873 -2.824 2.725 1.00 . A A . 55 ARG HE 1 1
3 3181 1 1 55 ARG HG2 H -5.561 -1.052 -0.305 1.00 . A A . 55 ARG HG2 1 1
3 3182 1 1 55 ARG HG3 H -5.513 -2.615 0.510 1.00 . A A . 55 ARG HG3 1 1
3 3183 1 1 55 ARG HH11 H -7.326 0.641 2.922 1.00 . A A . 55 ARG HH11 1 1
3 3184 1 1 55 ARG HH12 H -7.579 0.654 4.644 1.00 . A A . 55 ARG HH12 1 1
3 3185 1 1 55 ARG HH21 H -7.217 -2.825 5.002 1.00 . A A . 55 ARG HH21 1 1
3 3186 1 1 55 ARG HH22 H -7.494 -1.313 5.821 1.00 . A A . 55 ARG HH22 1 1
3 3187 1 1 55 ARG N N -3.297 -1.440 3.641 1.00 . A A . 55 ARG N 1 1
3 3188 1 1 55 ARG NE N -6.990 -1.849 2.681 1.00 . A A . 55 ARG NE 1 1
3 3189 1 1 55 ARG NH1 N -7.391 0.143 3.786 1.00 . A A . 55 ARG NH1 1 1
3 3190 1 1 55 ARG NH2 N -7.326 -1.823 4.968 1.00 . A A . 55 ARG NH2 1 1
3 3191 1 1 55 ARG O O -3.228 -4.230 1.616 1.00 . A A . 55 ARG O 1 1
3 3192 1 1 56 LEU C C -0.308 -4.528 1.952 1.00 . A A . 56 LEU C 1 1
3 3193 1 1 56 LEU CA C -0.643 -3.355 1.039 1.00 . A A . 56 LEU CA 1 1
3 3194 1 1 56 LEU CB C 0.607 -2.493 0.822 1.00 . A A . 56 LEU CB 1 1
3 3195 1 1 56 LEU CD1 C 1.715 -0.543 -0.298 1.00 . A A . 56 LEU CD1 1 1
3 3196 1 1 56 LEU CD2 C 0.457 -2.214 -1.661 1.00 . A A . 56 LEU CD2 1 1
3 3197 1 1 56 LEU CG C 0.522 -1.486 -0.326 1.00 . A A . 56 LEU CG 1 1
3 3198 1 1 56 LEU H H -1.551 -1.607 1.804 1.00 . A A . 56 LEU H 1 1
3 3199 1 1 56 LEU HA H -0.978 -3.737 0.087 1.00 . A A . 56 LEU HA 1 1
3 3200 1 1 56 LEU HB2 H 0.801 -1.947 1.734 1.00 . A A . 56 LEU HB2 1 1
3 3201 1 1 56 LEU HB3 H 1.441 -3.152 0.631 1.00 . A A . 56 LEU HB3 1 1
3 3202 1 1 56 LEU HD11 H 1.639 0.156 -1.119 1.00 . A A . 56 LEU HD11 1 1
3 3203 1 1 56 LEU HD12 H 2.626 -1.112 -0.394 1.00 . A A . 56 LEU HD12 1 1
3 3204 1 1 56 LEU HD13 H 1.724 0.001 0.636 1.00 . A A . 56 LEU HD13 1 1
3 3205 1 1 56 LEU HD21 H 0.406 -1.493 -2.463 1.00 . A A . 56 LEU HD21 1 1
3 3206 1 1 56 LEU HD22 H -0.421 -2.844 -1.686 1.00 . A A . 56 LEU HD22 1 1
3 3207 1 1 56 LEU HD23 H 1.339 -2.825 -1.782 1.00 . A A . 56 LEU HD23 1 1
3 3208 1 1 56 LEU HG H -0.377 -0.897 -0.219 1.00 . A A . 56 LEU HG 1 1
3 3209 1 1 56 LEU N N -1.718 -2.555 1.607 1.00 . A A . 56 LEU N 1 1
3 3210 1 1 56 LEU O O -0.173 -5.667 1.496 1.00 . A A . 56 LEU O 1 1
3 3211 1 1 57 ARG C C -0.862 -6.400 4.200 1.00 . A A . 57 ARG C 1 1
3 3212 1 1 57 ARG CA C 0.141 -5.253 4.239 1.00 . A A . 57 ARG CA 1 1
3 3213 1 1 57 ARG CB C 0.173 -4.639 5.641 1.00 . A A . 57 ARG CB 1 1
3 3214 1 1 57 ARG CD C 1.127 -2.886 7.173 1.00 . A A . 57 ARG CD 1 1
3 3215 1 1 57 ARG CG C 1.159 -3.492 5.778 1.00 . A A . 57 ARG CG 1 1
3 3216 1 1 57 ARG CZ C 1.466 -3.670 9.490 1.00 . A A . 57 ARG CZ 1 1
3 3217 1 1 57 ARG H H -0.335 -3.311 3.538 1.00 . A A . 57 ARG H 1 1
3 3218 1 1 57 ARG HA H 1.120 -5.639 4.002 1.00 . A A . 57 ARG HA 1 1
3 3219 1 1 57 ARG HB2 H -0.813 -4.271 5.883 1.00 . A A . 57 ARG HB2 1 1
3 3220 1 1 57 ARG HB3 H 0.446 -5.406 6.352 1.00 . A A . 57 ARG HB3 1 1
3 3221 1 1 57 ARG HD2 H 1.734 -1.992 7.178 1.00 . A A . 57 ARG HD2 1 1
3 3222 1 1 57 ARG HD3 H 0.107 -2.630 7.419 1.00 . A A . 57 ARG HD3 1 1
3 3223 1 1 57 ARG HE H 2.160 -4.588 7.848 1.00 . A A . 57 ARG HE 1 1
3 3224 1 1 57 ARG HG2 H 2.152 -3.863 5.582 1.00 . A A . 57 ARG HG2 1 1
3 3225 1 1 57 ARG HG3 H 0.908 -2.728 5.057 1.00 . A A . 57 ARG HG3 1 1
3 3226 1 1 57 ARG HH11 H 0.343 -1.981 9.343 1.00 . A A . 57 ARG HH11 1 1
3 3227 1 1 57 ARG HH12 H 0.636 -2.544 10.962 1.00 . A A . 57 ARG HH12 1 1
3 3228 1 1 57 ARG HH21 H 2.515 -5.336 9.968 1.00 . A A . 57 ARG HH21 1 1
3 3229 1 1 57 ARG HH22 H 1.857 -4.462 11.318 1.00 . A A . 57 ARG HH22 1 1
3 3230 1 1 57 ARG N N -0.193 -4.239 3.245 1.00 . A A . 57 ARG N 1 1
3 3231 1 1 57 ARG NE N 1.640 -3.813 8.177 1.00 . A A . 57 ARG NE 1 1
3 3232 1 1 57 ARG NH1 N 0.759 -2.653 9.970 1.00 . A A . 57 ARG NH1 1 1
3 3233 1 1 57 ARG NH2 N 1.991 -4.559 10.325 1.00 . A A . 57 ARG NH2 1 1
3 3234 1 1 57 ARG O O -0.477 -7.566 4.147 1.00 . A A . 57 ARG O 1 1
3 3235 1 1 58 ALA C C -3.260 -7.848 2.908 1.00 . A A . 58 ALA C 1 1
3 3236 1 1 58 ALA CA C -3.215 -7.053 4.211 1.00 . A A . 58 ALA CA 1 1
3 3237 1 1 58 ALA CB C -4.557 -6.381 4.460 1.00 . A A . 58 ALA CB 1 1
3 3238 1 1 58 ALA H H -2.385 -5.103 4.198 1.00 . A A . 58 ALA H 1 1
3 3239 1 1 58 ALA HA H -3.025 -7.733 5.029 1.00 . A A . 58 ALA HA 1 1
3 3240 1 1 58 ALA HB1 H -4.794 -5.730 3.632 1.00 . A A . 58 ALA HB1 1 1
3 3241 1 1 58 ALA HB2 H -4.505 -5.801 5.370 1.00 . A A . 58 ALA HB2 1 1
3 3242 1 1 58 ALA HB3 H -5.325 -7.134 4.558 1.00 . A A . 58 ALA HB3 1 1
3 3243 1 1 58 ALA N N -2.147 -6.056 4.199 1.00 . A A . 58 ALA N 1 1
3 3244 1 1 58 ALA O O -3.694 -9.000 2.887 1.00 . A A . 58 ALA O 1 1
3 3245 1 1 59 TYR C C -1.708 -8.951 0.487 1.00 . A A . 59 TYR C 1 1
3 3246 1 1 59 TYR CA C -2.802 -7.889 0.530 1.00 . A A . 59 TYR CA 1 1
3 3247 1 1 59 TYR CB C -2.603 -6.863 -0.585 1.00 . A A . 59 TYR CB 1 1
3 3248 1 1 59 TYR CD1 C -4.015 -7.753 -2.481 1.00 . A A . 59 TYR CD1 1 1
3 3249 1 1 59 TYR CD2 C -1.655 -7.645 -2.795 1.00 . A A . 59 TYR CD2 1 1
3 3250 1 1 59 TYR CE1 C -4.166 -8.267 -3.754 1.00 . A A . 59 TYR CE1 1 1
3 3251 1 1 59 TYR CE2 C -1.799 -8.158 -4.072 1.00 . A A . 59 TYR CE2 1 1
3 3252 1 1 59 TYR CG C -2.758 -7.432 -1.979 1.00 . A A . 59 TYR CG 1 1
3 3253 1 1 59 TYR CZ C -3.057 -8.467 -4.544 1.00 . A A . 59 TYR CZ 1 1
3 3254 1 1 59 TYR H H -2.488 -6.309 1.900 1.00 . A A . 59 TYR H 1 1
3 3255 1 1 59 TYR HA H -3.760 -8.372 0.396 1.00 . A A . 59 TYR HA 1 1
3 3256 1 1 59 TYR HB2 H -3.328 -6.071 -0.470 1.00 . A A . 59 TYR HB2 1 1
3 3257 1 1 59 TYR HB3 H -1.610 -6.444 -0.505 1.00 . A A . 59 TYR HB3 1 1
3 3258 1 1 59 TYR HD1 H -4.883 -7.594 -1.860 1.00 . A A . 59 TYR HD1 1 1
3 3259 1 1 59 TYR HD2 H -0.671 -7.399 -2.422 1.00 . A A . 59 TYR HD2 1 1
3 3260 1 1 59 TYR HE1 H -5.151 -8.510 -4.126 1.00 . A A . 59 TYR HE1 1 1
3 3261 1 1 59 TYR HE2 H -0.927 -8.319 -4.690 1.00 . A A . 59 TYR HE2 1 1
3 3262 1 1 59 TYR HH H -3.901 -8.474 -6.273 1.00 . A A . 59 TYR HH 1 1
3 3263 1 1 59 TYR N N -2.815 -7.232 1.825 1.00 . A A . 59 TYR N 1 1
3 3264 1 1 59 TYR O O -1.971 -10.105 0.162 1.00 . A A . 59 TYR O 1 1
3 3265 1 1 59 TYR OH O -3.209 -8.971 -5.817 1.00 . A A . 59 TYR OH 1 1
3 3266 1 1 60 GLN C C 0.421 -10.569 1.915 1.00 . A A . 60 GLN C 1 1
3 3267 1 1 60 GLN CA C 0.640 -9.496 0.851 1.00 . A A . 60 GLN CA 1 1
3 3268 1 1 60 GLN CB C 1.952 -8.734 1.101 1.00 . A A . 60 GLN CB 1 1
3 3269 1 1 60 GLN CD C 3.576 -10.492 1.986 1.00 . A A . 60 GLN CD 1 1
3 3270 1 1 60 GLN CG C 3.228 -9.541 0.856 1.00 . A A . 60 GLN CG 1 1
3 3271 1 1 60 GLN H H -0.339 -7.626 1.100 1.00 . A A . 60 GLN H 1 1
3 3272 1 1 60 GLN HA H 0.687 -9.971 -0.118 1.00 . A A . 60 GLN HA 1 1
3 3273 1 1 60 GLN HB2 H 1.975 -7.872 0.454 1.00 . A A . 60 GLN HB2 1 1
3 3274 1 1 60 GLN HB3 H 1.963 -8.396 2.129 1.00 . A A . 60 GLN HB3 1 1
3 3275 1 1 60 GLN HE21 H 4.484 -11.718 0.710 1.00 . A A . 60 GLN HE21 1 1
3 3276 1 1 60 GLN HE22 H 4.485 -12.217 2.367 1.00 . A A . 60 GLN HE22 1 1
3 3277 1 1 60 GLN HG2 H 3.102 -10.119 -0.049 1.00 . A A . 60 GLN HG2 1 1
3 3278 1 1 60 GLN HG3 H 4.050 -8.851 0.722 1.00 . A A . 60 GLN HG3 1 1
3 3279 1 1 60 GLN N N -0.486 -8.563 0.840 1.00 . A A . 60 GLN N 1 1
3 3280 1 1 60 GLN NE2 N 4.248 -11.585 1.655 1.00 . A A . 60 GLN NE2 1 1
3 3281 1 1 60 GLN O O 0.816 -11.726 1.746 1.00 . A A . 60 GLN O 1 1
3 3282 1 1 60 GLN OE1 O 3.251 -10.243 3.147 1.00 . A A . 60 GLN OE1 1 1
3 3283 1 1 61 ASP C C -1.347 -12.276 3.639 1.00 . A A . 61 ASP C 1 1
3 3284 1 1 61 ASP CA C -0.529 -11.075 4.108 1.00 . A A . 61 ASP CA 1 1
3 3285 1 1 61 ASP CB C -1.277 -10.317 5.207 1.00 . A A . 61 ASP CB 1 1
3 3286 1 1 61 ASP CG C -1.638 -11.186 6.392 1.00 . A A . 61 ASP CG 1 1
3 3287 1 1 61 ASP H H -0.517 -9.234 3.065 1.00 . A A . 61 ASP H 1 1
3 3288 1 1 61 ASP HA H 0.409 -11.429 4.506 1.00 . A A . 61 ASP HA 1 1
3 3289 1 1 61 ASP HB2 H -0.655 -9.508 5.561 1.00 . A A . 61 ASP HB2 1 1
3 3290 1 1 61 ASP HB3 H -2.188 -9.907 4.794 1.00 . A A . 61 ASP HB3 1 1
3 3291 1 1 61 ASP N N -0.231 -10.173 3.001 1.00 . A A . 61 ASP N 1 1
3 3292 1 1 61 ASP O O -1.094 -13.407 4.053 1.00 . A A . 61 ASP O 1 1
3 3293 1 1 61 ASP OD1 O -0.721 -11.612 7.127 1.00 . A A . 61 ASP OD1 1 1
3 3294 1 1 61 ASP OD2 O -2.840 -11.441 6.598 1.00 . A A . 61 ASP OD2 1 1
3 3295 1 1 62 GLN C C -2.566 -13.745 0.995 1.00 . A A . 62 GLN C 1 1
3 3296 1 1 62 GLN CA C -3.160 -13.098 2.247 1.00 . A A . 62 GLN CA 1 1
3 3297 1 1 62 GLN CB C -4.567 -12.566 1.971 1.00 . A A . 62 GLN CB 1 1
3 3298 1 1 62 GLN CD C -5.999 -10.869 0.785 1.00 . A A . 62 GLN CD 1 1
3 3299 1 1 62 GLN CG C -4.649 -11.554 0.842 1.00 . A A . 62 GLN CG 1 1
3 3300 1 1 62 GLN H H -2.433 -11.116 2.424 1.00 . A A . 62 GLN H 1 1
3 3301 1 1 62 GLN HA H -3.223 -13.851 3.020 1.00 . A A . 62 GLN HA 1 1
3 3302 1 1 62 GLN HB2 H -5.207 -13.397 1.721 1.00 . A A . 62 GLN HB2 1 1
3 3303 1 1 62 GLN HB3 H -4.941 -12.096 2.869 1.00 . A A . 62 GLN HB3 1 1
3 3304 1 1 62 GLN HE21 H -5.327 -9.420 1.969 1.00 . A A . 62 GLN HE21 1 1
3 3305 1 1 62 GLN HE22 H -6.972 -9.274 1.451 1.00 . A A . 62 GLN HE22 1 1
3 3306 1 1 62 GLN HG2 H -3.888 -10.803 0.991 1.00 . A A . 62 GLN HG2 1 1
3 3307 1 1 62 GLN HG3 H -4.478 -12.060 -0.096 1.00 . A A . 62 GLN HG3 1 1
3 3308 1 1 62 GLN N N -2.302 -12.033 2.748 1.00 . A A . 62 GLN N 1 1
3 3309 1 1 62 GLN NE2 N -6.114 -9.742 1.471 1.00 . A A . 62 GLN NE2 1 1
3 3310 1 1 62 GLN O O -3.127 -14.696 0.451 1.00 . A A . 62 GLN O 1 1
3 3311 1 1 62 GLN OE1 O -6.930 -11.348 0.132 1.00 . A A . 62 GLN OE1 1 1
3 3312 1 1 63 ILE C C 0.143 -14.996 0.083 1.00 . A A . 63 ILE C 1 1
3 3313 1 1 63 ILE CA C -0.664 -13.854 -0.523 1.00 . A A . 63 ILE CA 1 1
3 3314 1 1 63 ILE CB C 0.284 -12.855 -1.237 1.00 . A A . 63 ILE CB 1 1
3 3315 1 1 63 ILE CD1 C 0.325 -10.735 -2.648 1.00 . A A . 63 ILE CD1 1 1
3 3316 1 1 63 ILE CG1 C -0.528 -11.772 -1.949 1.00 . A A . 63 ILE CG1 1 1
3 3317 1 1 63 ILE CG2 C 1.196 -13.568 -2.229 1.00 . A A . 63 ILE CG2 1 1
3 3318 1 1 63 ILE H H -1.119 -12.367 0.916 1.00 . A A . 63 ILE H 1 1
3 3319 1 1 63 ILE HA H -1.357 -14.257 -1.249 1.00 . A A . 63 ILE HA 1 1
3 3320 1 1 63 ILE HB H 0.906 -12.389 -0.488 1.00 . A A . 63 ILE HB 1 1
3 3321 1 1 63 ILE HD11 H -0.313 -9.993 -3.102 1.00 . A A . 63 ILE HD11 1 1
3 3322 1 1 63 ILE HD12 H 0.923 -11.213 -3.412 1.00 . A A . 63 ILE HD12 1 1
3 3323 1 1 63 ILE HD13 H 0.975 -10.260 -1.928 1.00 . A A . 63 ILE HD13 1 1
3 3324 1 1 63 ILE HG12 H -1.161 -12.234 -2.690 1.00 . A A . 63 ILE HG12 1 1
3 3325 1 1 63 ILE HG13 H -1.144 -11.260 -1.225 1.00 . A A . 63 ILE HG13 1 1
3 3326 1 1 63 ILE HG21 H 1.856 -12.849 -2.691 1.00 . A A . 63 ILE HG21 1 1
3 3327 1 1 63 ILE HG22 H 0.596 -14.047 -2.989 1.00 . A A . 63 ILE HG22 1 1
3 3328 1 1 63 ILE HG23 H 1.781 -14.313 -1.710 1.00 . A A . 63 ILE HG23 1 1
3 3329 1 1 63 ILE N N -1.437 -13.212 0.536 1.00 . A A . 63 ILE N 1 1
3 3330 1 1 63 ILE O O 0.491 -15.969 -0.589 1.00 . A A . 63 ILE O 1 1
3 3331 1 1 64 SER C C 0.063 -16.943 2.583 1.00 . A A . 64 SER C 1 1
3 3332 1 1 64 SER CA C 1.091 -15.909 2.120 1.00 . A A . 64 SER CA 1 1
3 3333 1 1 64 SER CB C 1.832 -15.298 3.313 1.00 . A A . 64 SER CB 1 1
3 3334 1 1 64 SER H H 0.159 -14.040 1.832 1.00 . A A . 64 SER H 1 1
3 3335 1 1 64 SER HA H 1.803 -16.388 1.464 1.00 . A A . 64 SER HA 1 1
3 3336 1 1 64 SER HB2 H 1.119 -14.835 3.980 1.00 . A A . 64 SER HB2 1 1
3 3337 1 1 64 SER HB3 H 2.364 -16.077 3.839 1.00 . A A . 64 SER HB3 1 1
3 3338 1 1 64 SER HG H 2.296 -13.614 2.413 1.00 . A A . 64 SER HG 1 1
3 3339 1 1 64 SER N N 0.424 -14.863 1.370 1.00 . A A . 64 SER N 1 1
3 3340 1 1 64 SER O O -1.093 -16.601 2.834 1.00 . A A . 64 SER O 1 1
3 3341 1 1 64 SER OG O 2.765 -14.315 2.880 1.00 . A A . 64 SER OG 1 1
3 3342 1 1 65 PRO C C -1.205 -19.091 4.324 1.00 . A A . 65 PRO C 1 1
3 3343 1 1 65 PRO CA C -0.438 -19.327 3.024 1.00 . A A . 65 PRO CA 1 1
3 3344 1 1 65 PRO CB C 0.491 -20.541 3.167 1.00 . A A . 65 PRO CB 1 1
3 3345 1 1 65 PRO CD C 1.836 -18.703 2.455 1.00 . A A . 65 PRO CD 1 1
3 3346 1 1 65 PRO CG C 1.873 -19.984 3.234 1.00 . A A . 65 PRO CG 1 1
3 3347 1 1 65 PRO HA H -1.146 -19.512 2.227 1.00 . A A . 65 PRO HA 1 1
3 3348 1 1 65 PRO HB2 H 0.241 -21.083 4.068 1.00 . A A . 65 PRO HB2 1 1
3 3349 1 1 65 PRO HB3 H 0.370 -21.188 2.311 1.00 . A A . 65 PRO HB3 1 1
3 3350 1 1 65 PRO HD2 H 2.562 -18.001 2.840 1.00 . A A . 65 PRO HD2 1 1
3 3351 1 1 65 PRO HD3 H 2.011 -18.894 1.406 1.00 . A A . 65 PRO HD3 1 1
3 3352 1 1 65 PRO HG2 H 2.143 -19.791 4.262 1.00 . A A . 65 PRO HG2 1 1
3 3353 1 1 65 PRO HG3 H 2.570 -20.676 2.785 1.00 . A A . 65 PRO HG3 1 1
3 3354 1 1 65 PRO N N 0.467 -18.223 2.678 1.00 . A A . 65 PRO N 1 1
3 3355 1 1 65 PRO O O -0.618 -18.996 5.407 1.00 . A A . 65 PRO O 1 1
3 3356 1 1 66 VAL C C -4.358 -20.014 5.440 1.00 . A A . 66 VAL C 1 1
3 3357 1 1 66 VAL CA C -3.391 -18.834 5.356 1.00 . A A . 66 VAL CA 1 1
3 3358 1 1 66 VAL CB C -4.174 -17.498 5.330 1.00 . A A . 66 VAL CB 1 1
3 3359 1 1 66 VAL CG1 C -3.253 -16.337 5.681 1.00 . A A . 66 VAL CG1 1 1
3 3360 1 1 66 VAL CG2 C -4.819 -17.258 3.971 1.00 . A A . 66 VAL CG2 1 1
3 3361 1 1 66 VAL H H -2.916 -18.991 3.306 1.00 . A A . 66 VAL H 1 1
3 3362 1 1 66 VAL HA H -2.768 -18.840 6.239 1.00 . A A . 66 VAL HA 1 1
3 3363 1 1 66 VAL HB H -4.953 -17.548 6.075 1.00 . A A . 66 VAL HB 1 1
3 3364 1 1 66 VAL HG11 H -2.824 -16.502 6.659 1.00 . A A . 66 VAL HG11 1 1
3 3365 1 1 66 VAL HG12 H -3.819 -15.417 5.687 1.00 . A A . 66 VAL HG12 1 1
3 3366 1 1 66 VAL HG13 H -2.464 -16.271 4.948 1.00 . A A . 66 VAL HG13 1 1
3 3367 1 1 66 VAL HG21 H -5.494 -18.069 3.745 1.00 . A A . 66 VAL HG21 1 1
3 3368 1 1 66 VAL HG22 H -4.052 -17.206 3.212 1.00 . A A . 66 VAL HG22 1 1
3 3369 1 1 66 VAL HG23 H -5.367 -16.326 3.992 1.00 . A A . 66 VAL HG23 1 1
3 3370 1 1 66 VAL N N -2.519 -18.978 4.203 1.00 . A A . 66 VAL N 1 1
3 3371 1 1 66 VAL O O -5.246 -20.170 4.599 1.00 . A A . 66 VAL O 1 1
3 3372 1 1 67 PRO C C -6.447 -21.780 6.882 1.00 . A A . 67 PRO C 1 1
3 3373 1 1 67 PRO CA C -4.977 -22.090 6.613 1.00 . A A . 67 PRO CA 1 1
3 3374 1 1 67 PRO CB C -4.339 -22.790 7.822 1.00 . A A . 67 PRO CB 1 1
3 3375 1 1 67 PRO CD C -3.171 -20.735 7.515 1.00 . A A . 67 PRO CD 1 1
3 3376 1 1 67 PRO CG C -3.006 -22.146 7.993 1.00 . A A . 67 PRO CG 1 1
3 3377 1 1 67 PRO HA H -4.901 -22.727 5.744 1.00 . A A . 67 PRO HA 1 1
3 3378 1 1 67 PRO HB2 H -4.961 -22.643 8.693 1.00 . A A . 67 PRO HB2 1 1
3 3379 1 1 67 PRO HB3 H -4.241 -23.845 7.619 1.00 . A A . 67 PRO HB3 1 1
3 3380 1 1 67 PRO HD2 H -3.538 -20.106 8.313 1.00 . A A . 67 PRO HD2 1 1
3 3381 1 1 67 PRO HD3 H -2.242 -20.352 7.123 1.00 . A A . 67 PRO HD3 1 1
3 3382 1 1 67 PRO HG2 H -2.722 -22.157 9.035 1.00 . A A . 67 PRO HG2 1 1
3 3383 1 1 67 PRO HG3 H -2.267 -22.659 7.395 1.00 . A A . 67 PRO HG3 1 1
3 3384 1 1 67 PRO N N -4.175 -20.875 6.451 1.00 . A A . 67 PRO N 1 1
3 3385 1 1 67 PRO O O -7.325 -22.153 6.101 1.00 . A A . 67 PRO O 1 1
3 3386 1 1 68 GLY C C -8.153 -19.327 8.883 1.00 . A A . 68 GLY C 1 1
3 3387 1 1 68 GLY CA C -8.063 -20.731 8.333 1.00 . A A . 68 GLY CA 1 1
3 3388 1 1 68 GLY H H -5.966 -20.802 8.555 1.00 . A A . 68 GLY H 1 1
3 3389 1 1 68 GLY HA2 H -8.688 -20.806 7.453 1.00 . A A . 68 GLY HA2 1 1
3 3390 1 1 68 GLY HA3 H -8.423 -21.423 9.081 1.00 . A A . 68 GLY HA3 1 1
3 3391 1 1 68 GLY N N -6.706 -21.083 7.979 1.00 . A A . 68 GLY N 1 1
3 3392 1 1 68 GLY O O -7.772 -19.078 10.027 1.00 . A A . 68 GLY O 1 1
3 3393 1 1 69 ALA C C -9.994 -16.397 7.816 1.00 . A A . 69 ALA C 1 1
3 3394 1 1 69 ALA CA C -8.765 -17.017 8.466 1.00 . A A . 69 ALA CA 1 1
3 3395 1 1 69 ALA CB C -7.515 -16.232 8.095 1.00 . A A . 69 ALA CB 1 1
3 3396 1 1 69 ALA H H -8.885 -18.664 7.152 1.00 . A A . 69 ALA H 1 1
3 3397 1 1 69 ALA HA H -8.879 -16.987 9.539 1.00 . A A . 69 ALA HA 1 1
3 3398 1 1 69 ALA HB1 H -7.603 -15.221 8.463 1.00 . A A . 69 ALA HB1 1 1
3 3399 1 1 69 ALA HB2 H -7.406 -16.219 7.020 1.00 . A A . 69 ALA HB2 1 1
3 3400 1 1 69 ALA HB3 H -6.651 -16.703 8.538 1.00 . A A . 69 ALA HB3 1 1
3 3401 1 1 69 ALA N N -8.624 -18.406 8.060 1.00 . A A . 69 ALA N 1 1
3 3402 1 1 69 ALA O O -10.307 -16.705 6.664 1.00 . A A . 69 ALA O 1 1
3 3403 1 1 70 PRO C C -11.425 -13.729 7.027 1.00 . A A . 70 PRO C 1 1
3 3404 1 1 70 PRO CA C -11.870 -14.816 8.004 1.00 . A A . 70 PRO CA 1 1
3 3405 1 1 70 PRO CB C -12.541 -14.210 9.238 1.00 . A A . 70 PRO CB 1 1
3 3406 1 1 70 PRO CD C -10.493 -15.223 9.973 1.00 . A A . 70 PRO CD 1 1
3 3407 1 1 70 PRO CG C -11.452 -14.096 10.250 1.00 . A A . 70 PRO CG 1 1
3 3408 1 1 70 PRO HA H -12.557 -15.485 7.506 1.00 . A A . 70 PRO HA 1 1
3 3409 1 1 70 PRO HB2 H -12.952 -13.243 8.989 1.00 . A A . 70 PRO HB2 1 1
3 3410 1 1 70 PRO HB3 H -13.329 -14.865 9.581 1.00 . A A . 70 PRO HB3 1 1
3 3411 1 1 70 PRO HD2 H -9.476 -14.898 10.133 1.00 . A A . 70 PRO HD2 1 1
3 3412 1 1 70 PRO HD3 H -10.720 -16.073 10.600 1.00 . A A . 70 PRO HD3 1 1
3 3413 1 1 70 PRO HG2 H -10.951 -13.147 10.143 1.00 . A A . 70 PRO HG2 1 1
3 3414 1 1 70 PRO HG3 H -11.865 -14.194 11.244 1.00 . A A . 70 PRO HG3 1 1
3 3415 1 1 70 PRO N N -10.723 -15.542 8.551 1.00 . A A . 70 PRO N 1 1
3 3416 1 1 70 PRO O O -11.184 -12.582 7.408 1.00 . A A . 70 PRO O 1 1
3 3417 1 1 71 LYS C C -11.863 -12.810 3.776 1.00 . A A . 71 LYS C 1 1
3 3418 1 1 71 LYS CA C -10.759 -13.239 4.738 1.00 . A A . 71 LYS CA 1 1
3 3419 1 1 71 LYS CB C -9.651 -13.977 3.985 1.00 . A A . 71 LYS CB 1 1
3 3420 1 1 71 LYS CD C -7.719 -13.851 2.386 1.00 . A A . 71 LYS CD 1 1
3 3421 1 1 71 LYS CE C -8.421 -14.489 1.198 1.00 . A A . 71 LYS CE 1 1
3 3422 1 1 71 LYS CG C -8.691 -13.062 3.248 1.00 . A A . 71 LYS CG 1 1
3 3423 1 1 71 LYS H H -11.590 -15.021 5.512 1.00 . A A . 71 LYS H 1 1
3 3424 1 1 71 LYS HA H -10.346 -12.365 5.218 1.00 . A A . 71 LYS HA 1 1
3 3425 1 1 71 LYS HB2 H -9.083 -14.565 4.691 1.00 . A A . 71 LYS HB2 1 1
3 3426 1 1 71 LYS HB3 H -10.105 -14.640 3.264 1.00 . A A . 71 LYS HB3 1 1
3 3427 1 1 71 LYS HD2 H -6.953 -13.185 2.022 1.00 . A A . 71 LYS HD2 1 1
3 3428 1 1 71 LYS HD3 H -7.269 -14.630 2.985 1.00 . A A . 71 LYS HD3 1 1
3 3429 1 1 71 LYS HE2 H -7.702 -15.066 0.635 1.00 . A A . 71 LYS HE2 1 1
3 3430 1 1 71 LYS HE3 H -9.200 -15.142 1.563 1.00 . A A . 71 LYS HE3 1 1
3 3431 1 1 71 LYS HG2 H -9.259 -12.395 2.617 1.00 . A A . 71 LYS HG2 1 1
3 3432 1 1 71 LYS HG3 H -8.133 -12.487 3.972 1.00 . A A . 71 LYS HG3 1 1
3 3433 1 1 71 LYS HZ1 H -8.285 -12.843 -0.083 1.00 . A A . 71 LYS HZ1 1 1
3 3434 1 1 71 LYS HZ2 H -9.704 -12.882 0.840 1.00 . A A . 71 LYS HZ2 1 1
3 3435 1 1 71 LYS HZ3 H -9.534 -13.923 -0.484 1.00 . A A . 71 LYS HZ3 1 1
3 3436 1 1 71 LYS N N -11.302 -14.112 5.765 1.00 . A A . 71 LYS N 1 1
3 3437 1 1 71 LYS NZ N -9.027 -13.463 0.307 1.00 . A A . 71 LYS NZ 1 1
3 3438 1 1 71 LYS O O -11.621 -12.594 2.584 1.00 . A A . 71 LYS O 1 1
3 3439 1 1 72 ALA C C -14.018 -10.943 2.872 1.00 . A A . 72 ALA C 1 1
3 3440 1 1 72 ALA CA C -14.237 -12.296 3.538 1.00 . A A . 72 ALA CA 1 1
3 3441 1 1 72 ALA CB C -15.467 -12.254 4.435 1.00 . A A . 72 ALA CB 1 1
3 3442 1 1 72 ALA H H -13.180 -12.874 5.268 1.00 . A A . 72 ALA H 1 1
3 3443 1 1 72 ALA HA H -14.403 -13.043 2.776 1.00 . A A . 72 ALA HA 1 1
3 3444 1 1 72 ALA HB1 H -15.321 -11.516 5.211 1.00 . A A . 72 ALA HB1 1 1
3 3445 1 1 72 ALA HB2 H -15.616 -13.224 4.885 1.00 . A A . 72 ALA HB2 1 1
3 3446 1 1 72 ALA HB3 H -16.332 -11.992 3.846 1.00 . A A . 72 ALA HB3 1 1
3 3447 1 1 72 ALA N N -13.070 -12.694 4.313 1.00 . A A . 72 ALA N 1 1
3 3448 1 1 72 ALA O O -13.683 -9.962 3.537 1.00 . A A . 72 ALA O 1 1
3 3449 1 1 73 PRO C C -15.192 -8.682 1.030 1.00 . A A . 73 PRO C 1 1
3 3450 1 1 73 PRO CA C -14.029 -9.640 0.785 1.00 . A A . 73 PRO CA 1 1
3 3451 1 1 73 PRO CB C -14.006 -10.095 -0.685 1.00 . A A . 73 PRO CB 1 1
3 3452 1 1 73 PRO CD C -14.535 -12.003 0.668 1.00 . A A . 73 PRO CD 1 1
3 3453 1 1 73 PRO CG C -13.946 -11.588 -0.649 1.00 . A A . 73 PRO CG 1 1
3 3454 1 1 73 PRO HA H -13.100 -9.144 1.028 1.00 . A A . 73 PRO HA 1 1
3 3455 1 1 73 PRO HB2 H -14.901 -9.750 -1.183 1.00 . A A . 73 PRO HB2 1 1
3 3456 1 1 73 PRO HB3 H -13.138 -9.680 -1.175 1.00 . A A . 73 PRO HB3 1 1
3 3457 1 1 73 PRO HD2 H -15.608 -12.113 0.588 1.00 . A A . 73 PRO HD2 1 1
3 3458 1 1 73 PRO HD3 H -14.081 -12.918 1.014 1.00 . A A . 73 PRO HD3 1 1
3 3459 1 1 73 PRO HG2 H -14.526 -11.998 -1.463 1.00 . A A . 73 PRO HG2 1 1
3 3460 1 1 73 PRO HG3 H -12.920 -11.916 -0.718 1.00 . A A . 73 PRO HG3 1 1
3 3461 1 1 73 PRO N N -14.185 -10.879 1.542 1.00 . A A . 73 PRO N 1 1
3 3462 1 1 73 PRO O O -16.121 -8.590 0.226 1.00 . A A . 73 PRO O 1 1
3 3463 1 1 74 ALA C C -15.969 -5.682 1.915 1.00 . A A . 74 ALA C 1 1
3 3464 1 1 74 ALA CA C -16.200 -7.058 2.535 1.00 . A A . 74 ALA CA 1 1
3 3465 1 1 74 ALA CB C -16.286 -6.959 4.050 1.00 . A A . 74 ALA CB 1 1
3 3466 1 1 74 ALA H H -14.385 -8.123 2.769 1.00 . A A . 74 ALA H 1 1
3 3467 1 1 74 ALA HA H -17.137 -7.452 2.170 1.00 . A A . 74 ALA HA 1 1
3 3468 1 1 74 ALA HB1 H -16.474 -7.940 4.462 1.00 . A A . 74 ALA HB1 1 1
3 3469 1 1 74 ALA HB2 H -17.091 -6.294 4.325 1.00 . A A . 74 ALA HB2 1 1
3 3470 1 1 74 ALA HB3 H -15.354 -6.579 4.439 1.00 . A A . 74 ALA HB3 1 1
3 3471 1 1 74 ALA N N -15.145 -7.989 2.159 1.00 . A A . 74 ALA N 1 1
3 3472 1 1 74 ALA O O -16.644 -4.708 2.260 1.00 . A A . 74 ALA O 1 1
3 3473 1 1 75 ALA C C -14.974 -4.533 -1.182 1.00 . A A . 75 ALA C 1 1
3 3474 1 1 75 ALA CA C -14.717 -4.370 0.307 1.00 . A A . 75 ALA CA 1 1
3 3475 1 1 75 ALA CB C -13.276 -3.954 0.564 1.00 . A A . 75 ALA CB 1 1
3 3476 1 1 75 ALA H H -14.520 -6.416 0.763 1.00 . A A . 75 ALA H 1 1
3 3477 1 1 75 ALA HA H -15.367 -3.600 0.696 1.00 . A A . 75 ALA HA 1 1
3 3478 1 1 75 ALA HB1 H -13.091 -2.994 0.106 1.00 . A A . 75 ALA HB1 1 1
3 3479 1 1 75 ALA HB2 H -12.609 -4.690 0.139 1.00 . A A . 75 ALA HB2 1 1
3 3480 1 1 75 ALA HB3 H -13.104 -3.886 1.628 1.00 . A A . 75 ALA HB3 1 1
3 3481 1 1 75 ALA N N -15.020 -5.609 0.998 1.00 . A A . 75 ALA N 1 1
3 3482 1 1 75 ALA O O -14.095 -5.076 -1.879 1.00 . A A . 75 ALA O 1 1
3 3483 1 1 75 ALA OXT O -16.064 -4.145 -1.651 1.00 . A A . 75 ALA OXT 1 1
4 3484 1 1 1 MET C C -22.884 4.111 -35.807 1.00 . A A . 1 MET C 1 1
4 3485 1 1 1 MET CA C -22.911 3.805 -37.296 1.00 . A A . 1 MET CA 1 1
4 3486 1 1 1 MET CB C -23.958 2.725 -37.586 1.00 . A A . 1 MET CB 1 1
4 3487 1 1 1 MET CE C -24.265 2.673 -41.750 1.00 . A A . 1 MET CE 1 1
4 3488 1 1 1 MET CG C -24.519 2.769 -38.998 1.00 . A A . 1 MET CG 1 1
4 3489 1 1 1 MET H1 H -20.870 4.125 -37.569 1.00 . A A . 1 MET H1 1 1
4 3490 1 1 1 MET H2 H -21.592 3.195 -38.787 1.00 . A A . 1 MET H2 1 1
4 3491 1 1 1 MET H3 H -21.283 2.507 -37.272 1.00 . A A . 1 MET H3 1 1
4 3492 1 1 1 MET HA H -23.180 4.707 -37.828 1.00 . A A . 1 MET HA 1 1
4 3493 1 1 1 MET HB2 H -23.508 1.755 -37.433 1.00 . A A . 1 MET HB2 1 1
4 3494 1 1 1 MET HB3 H -24.779 2.843 -36.893 1.00 . A A . 1 MET HB3 1 1
4 3495 1 1 1 MET HE1 H -24.756 3.634 -41.791 1.00 . A A . 1 MET HE1 1 1
4 3496 1 1 1 MET HE2 H -25.009 1.889 -41.731 1.00 . A A . 1 MET HE2 1 1
4 3497 1 1 1 MET HE3 H -23.640 2.551 -42.623 1.00 . A A . 1 MET HE3 1 1
4 3498 1 1 1 MET HG2 H -25.238 1.971 -39.106 1.00 . A A . 1 MET HG2 1 1
4 3499 1 1 1 MET HG3 H -25.014 3.717 -39.144 1.00 . A A . 1 MET HG3 1 1
4 3500 1 1 1 MET N N -21.574 3.379 -37.765 1.00 . A A . 1 MET N 1 1
4 3501 1 1 1 MET O O -23.154 5.238 -35.392 1.00 . A A . 1 MET O 1 1
4 3502 1 1 1 MET SD S -23.256 2.577 -40.272 1.00 . A A . 1 MET SD 1 1
4 3503 1 1 2 GLY C C -21.111 3.350 -33.023 1.00 . A A . 2 GLY C 1 1
4 3504 1 1 2 GLY CA C -22.518 3.287 -33.574 1.00 . A A . 2 GLY CA 1 1
4 3505 1 1 2 GLY H H -22.277 2.248 -35.398 1.00 . A A . 2 GLY H 1 1
4 3506 1 1 2 GLY HA2 H -23.034 4.204 -33.327 1.00 . A A . 2 GLY HA2 1 1
4 3507 1 1 2 GLY HA3 H -23.038 2.459 -33.114 1.00 . A A . 2 GLY HA3 1 1
4 3508 1 1 2 GLY N N -22.539 3.112 -35.009 1.00 . A A . 2 GLY N 1 1
4 3509 1 1 2 GLY O O -20.155 3.589 -33.765 1.00 . A A . 2 GLY O 1 1
4 3510 1 1 3 HIS C C -18.888 1.908 -31.417 1.00 . A A . 3 HIS C 1 1
4 3511 1 1 3 HIS CA C -19.686 3.150 -31.063 1.00 . A A . 3 HIS CA 1 1
4 3512 1 1 3 HIS CB C -19.847 3.239 -29.542 1.00 . A A . 3 HIS CB 1 1
4 3513 1 1 3 HIS CD2 C -19.622 5.698 -28.770 1.00 . A A . 3 HIS CD2 1 1
4 3514 1 1 3 HIS CE1 C -21.728 6.094 -28.344 1.00 . A A . 3 HIS CE1 1 1
4 3515 1 1 3 HIS CG C -20.313 4.571 -29.052 1.00 . A A . 3 HIS CG 1 1
4 3516 1 1 3 HIS H H -21.791 2.962 -31.186 1.00 . A A . 3 HIS H 1 1
4 3517 1 1 3 HIS HA H -19.146 4.018 -31.410 1.00 . A A . 3 HIS HA 1 1
4 3518 1 1 3 HIS HB2 H -20.567 2.502 -29.220 1.00 . A A . 3 HIS HB2 1 1
4 3519 1 1 3 HIS HB3 H -18.895 3.029 -29.075 1.00 . A A . 3 HIS HB3 1 1
4 3520 1 1 3 HIS HD1 H -22.390 4.229 -28.887 1.00 . A A . 3 HIS HD1 1 1
4 3521 1 1 3 HIS HD2 H -18.554 5.838 -28.873 1.00 . A A . 3 HIS HD2 1 1
4 3522 1 1 3 HIS HE1 H -22.642 6.590 -28.054 1.00 . A A . 3 HIS HE1 1 1
4 3523 1 1 3 HIS HE2 H -20.288 7.483 -27.885 1.00 . A A . 3 HIS HE2 1 1
4 3524 1 1 3 HIS N N -20.984 3.138 -31.721 1.00 . A A . 3 HIS N 1 1
4 3525 1 1 3 HIS ND1 N -21.631 4.851 -28.775 1.00 . A A . 3 HIS ND1 1 1
4 3526 1 1 3 HIS NE2 N -20.524 6.630 -28.330 1.00 . A A . 3 HIS NE2 1 1
4 3527 1 1 3 HIS O O -19.410 0.793 -31.396 1.00 . A A . 3 HIS O 1 1
4 3528 1 1 4 HIS C C -16.093 0.589 -30.667 1.00 . A A . 4 HIS C 1 1
4 3529 1 1 4 HIS CA C -16.713 1.006 -31.991 1.00 . A A . 4 HIS CA 1 1
4 3530 1 1 4 HIS CB C -15.624 1.407 -32.993 1.00 . A A . 4 HIS CB 1 1
4 3531 1 1 4 HIS CD2 C -16.730 1.211 -35.336 1.00 . A A . 4 HIS CD2 1 1
4 3532 1 1 4 HIS CE1 C -16.667 3.324 -35.897 1.00 . A A . 4 HIS CE1 1 1
4 3533 1 1 4 HIS CG C -16.157 1.885 -34.312 1.00 . A A . 4 HIS CG 1 1
4 3534 1 1 4 HIS H H -17.286 3.033 -31.805 1.00 . A A . 4 HIS H 1 1
4 3535 1 1 4 HIS HA H -17.284 0.181 -32.388 1.00 . A A . 4 HIS HA 1 1
4 3536 1 1 4 HIS HB2 H -15.030 2.202 -32.570 1.00 . A A . 4 HIS HB2 1 1
4 3537 1 1 4 HIS HB3 H -14.989 0.553 -33.182 1.00 . A A . 4 HIS HB3 1 1
4 3538 1 1 4 HIS HD1 H -15.769 3.956 -34.168 1.00 . A A . 4 HIS HD1 1 1
4 3539 1 1 4 HIS HD2 H -16.913 0.145 -35.380 1.00 . A A . 4 HIS HD2 1 1
4 3540 1 1 4 HIS HE1 H -16.786 4.247 -36.450 1.00 . A A . 4 HIS HE1 1 1
4 3541 1 1 4 HIS HE2 H -17.636 1.961 -37.078 1.00 . A A . 4 HIS HE2 1 1
4 3542 1 1 4 HIS N N -17.624 2.110 -31.744 1.00 . A A . 4 HIS N 1 1
4 3543 1 1 4 HIS ND1 N -16.133 3.206 -34.697 1.00 . A A . 4 HIS ND1 1 1
4 3544 1 1 4 HIS NE2 N -17.038 2.129 -36.309 1.00 . A A . 4 HIS NE2 1 1
4 3545 1 1 4 HIS O O -15.723 -0.567 -30.465 1.00 . A A . 4 HIS O 1 1
4 3546 1 1 5 HIS C C -16.769 1.353 -27.473 1.00 . A A . 5 HIS C 1 1
4 3547 1 1 5 HIS CA C -15.562 1.301 -28.397 1.00 . A A . 5 HIS CA 1 1
4 3548 1 1 5 HIS CB C -14.523 2.330 -27.933 1.00 . A A . 5 HIS CB 1 1
4 3549 1 1 5 HIS CD2 C -12.577 2.928 -29.539 1.00 . A A . 5 HIS CD2 1 1
4 3550 1 1 5 HIS CE1 C -11.184 1.345 -28.949 1.00 . A A . 5 HIS CE1 1 1
4 3551 1 1 5 HIS CG C -13.180 2.191 -28.578 1.00 . A A . 5 HIS CG 1 1
4 3552 1 1 5 HIS H H -16.196 2.480 -30.032 1.00 . A A . 5 HIS H 1 1
4 3553 1 1 5 HIS HA H -15.130 0.311 -28.357 1.00 . A A . 5 HIS HA 1 1
4 3554 1 1 5 HIS HB2 H -14.890 3.321 -28.151 1.00 . A A . 5 HIS HB2 1 1
4 3555 1 1 5 HIS HB3 H -14.389 2.233 -26.864 1.00 . A A . 5 HIS HB3 1 1
4 3556 1 1 5 HIS HD1 H -12.436 0.497 -27.561 1.00 . A A . 5 HIS HD1 1 1
4 3557 1 1 5 HIS HD2 H -12.995 3.788 -30.044 1.00 . A A . 5 HIS HD2 1 1
4 3558 1 1 5 HIS HE1 H -10.309 0.712 -28.892 1.00 . A A . 5 HIS HE1 1 1
4 3559 1 1 5 HIS HE2 H -10.728 2.623 -30.488 1.00 . A A . 5 HIS HE2 1 1
4 3560 1 1 5 HIS N N -15.981 1.558 -29.766 1.00 . A A . 5 HIS N 1 1
4 3561 1 1 5 HIS ND1 N -12.283 1.208 -28.232 1.00 . A A . 5 HIS ND1 1 1
4 3562 1 1 5 HIS NE2 N -11.337 2.382 -29.750 1.00 . A A . 5 HIS NE2 1 1
4 3563 1 1 5 HIS O O -17.294 2.434 -27.193 1.00 . A A . 5 HIS O 1 1
4 3564 1 1 6 HIS C C -17.987 0.593 -24.739 1.00 . A A . 6 HIS C 1 1
4 3565 1 1 6 HIS CA C -18.379 0.126 -26.140 1.00 . A A . 6 HIS CA 1 1
4 3566 1 1 6 HIS CB C -18.943 -1.297 -26.101 1.00 . A A . 6 HIS CB 1 1
4 3567 1 1 6 HIS CD2 C -20.851 -1.285 -24.332 1.00 . A A . 6 HIS CD2 1 1
4 3568 1 1 6 HIS CE1 C -22.537 -1.616 -25.686 1.00 . A A . 6 HIS CE1 1 1
4 3569 1 1 6 HIS CG C -20.352 -1.376 -25.588 1.00 . A A . 6 HIS CG 1 1
4 3570 1 1 6 HIS H H -16.763 -0.636 -27.278 1.00 . A A . 6 HIS H 1 1
4 3571 1 1 6 HIS HA H -19.131 0.796 -26.530 1.00 . A A . 6 HIS HA 1 1
4 3572 1 1 6 HIS HB2 H -18.930 -1.708 -27.100 1.00 . A A . 6 HIS HB2 1 1
4 3573 1 1 6 HIS HB3 H -18.320 -1.906 -25.461 1.00 . A A . 6 HIS HB3 1 1
4 3574 1 1 6 HIS HD1 H -21.400 -1.698 -27.393 1.00 . A A . 6 HIS HD1 1 1
4 3575 1 1 6 HIS HD2 H -20.282 -1.123 -23.426 1.00 . A A . 6 HIS HD2 1 1
4 3576 1 1 6 HIS HE1 H -23.537 -1.766 -26.067 1.00 . A A . 6 HIS HE1 1 1
4 3577 1 1 6 HIS HE2 H -22.810 -1.626 -23.658 1.00 . A A . 6 HIS HE2 1 1
4 3578 1 1 6 HIS N N -17.220 0.193 -27.020 1.00 . A A . 6 HIS N 1 1
4 3579 1 1 6 HIS ND1 N -21.434 -1.584 -26.409 1.00 . A A . 6 HIS ND1 1 1
4 3580 1 1 6 HIS NE2 N -22.212 -1.438 -24.420 1.00 . A A . 6 HIS NE2 1 1
4 3581 1 1 6 HIS O O -18.747 1.289 -24.068 1.00 . A A . 6 HIS O 1 1
4 3582 1 1 7 HIS C C -15.042 1.590 -23.400 1.00 . A A . 7 HIS C 1 1
4 3583 1 1 7 HIS CA C -16.226 0.705 -23.066 1.00 . A A . 7 HIS CA 1 1
4 3584 1 1 7 HIS CB C -15.779 -0.430 -22.141 1.00 . A A . 7 HIS CB 1 1
4 3585 1 1 7 HIS CD2 C -17.713 -2.141 -21.930 1.00 . A A . 7 HIS CD2 1 1
4 3586 1 1 7 HIS CE1 C -18.324 -1.687 -19.879 1.00 . A A . 7 HIS CE1 1 1
4 3587 1 1 7 HIS CG C -16.907 -1.156 -21.477 1.00 . A A . 7 HIS CG 1 1
4 3588 1 1 7 HIS H H -16.290 -0.457 -24.838 1.00 . A A . 7 HIS H 1 1
4 3589 1 1 7 HIS HA H -16.978 1.298 -22.567 1.00 . A A . 7 HIS HA 1 1
4 3590 1 1 7 HIS HB2 H -15.216 -1.149 -22.715 1.00 . A A . 7 HIS HB2 1 1
4 3591 1 1 7 HIS HB3 H -15.144 -0.022 -21.367 1.00 . A A . 7 HIS HB3 1 1
4 3592 1 1 7 HIS HD1 H -16.925 -0.214 -19.580 1.00 . A A . 7 HIS HD1 1 1
4 3593 1 1 7 HIS HD2 H -17.679 -2.597 -22.909 1.00 . A A . 7 HIS HD2 1 1
4 3594 1 1 7 HIS HE1 H -18.850 -1.704 -18.936 1.00 . A A . 7 HIS HE1 1 1
4 3595 1 1 7 HIS HE2 H -19.405 -2.995 -21.028 1.00 . A A . 7 HIS HE2 1 1
4 3596 1 1 7 HIS N N -16.802 0.195 -24.304 1.00 . A A . 7 HIS N 1 1
4 3597 1 1 7 HIS ND1 N -17.318 -0.892 -20.189 1.00 . A A . 7 HIS ND1 1 1
4 3598 1 1 7 HIS NE2 N -18.585 -2.452 -20.920 1.00 . A A . 7 HIS NE2 1 1
4 3599 1 1 7 HIS O O -14.264 1.274 -24.301 1.00 . A A . 7 HIS O 1 1
4 3600 1 1 8 HIS C C -12.811 3.583 -21.823 1.00 . A A . 8 HIS C 1 1
4 3601 1 1 8 HIS CA C -13.820 3.623 -22.961 1.00 . A A . 8 HIS CA 1 1
4 3602 1 1 8 HIS CB C -14.350 5.046 -23.147 1.00 . A A . 8 HIS CB 1 1
4 3603 1 1 8 HIS CD2 C -12.330 6.461 -23.952 1.00 . A A . 8 HIS CD2 1 1
4 3604 1 1 8 HIS CE1 C -13.030 6.863 -25.988 1.00 . A A . 8 HIS CE1 1 1
4 3605 1 1 8 HIS CG C -13.535 5.862 -24.097 1.00 . A A . 8 HIS CG 1 1
4 3606 1 1 8 HIS H H -15.571 2.917 -21.998 1.00 . A A . 8 HIS H 1 1
4 3607 1 1 8 HIS HA H -13.333 3.306 -23.872 1.00 . A A . 8 HIS HA 1 1
4 3608 1 1 8 HIS HB2 H -15.360 5.002 -23.528 1.00 . A A . 8 HIS HB2 1 1
4 3609 1 1 8 HIS HB3 H -14.352 5.549 -22.191 1.00 . A A . 8 HIS HB3 1 1
4 3610 1 1 8 HIS HD1 H -14.791 5.829 -25.790 1.00 . A A . 8 HIS HD1 1 1
4 3611 1 1 8 HIS HD2 H -11.715 6.457 -23.062 1.00 . A A . 8 HIS HD2 1 1
4 3612 1 1 8 HIS HE1 H -13.086 7.228 -27.003 1.00 . A A . 8 HIS HE1 1 1
4 3613 1 1 8 HIS HE2 H -11.137 7.385 -25.415 1.00 . A A . 8 HIS HE2 1 1
4 3614 1 1 8 HIS N N -14.913 2.703 -22.702 1.00 . A A . 8 HIS N 1 1
4 3615 1 1 8 HIS ND1 N -13.946 6.133 -25.380 1.00 . A A . 8 HIS ND1 1 1
4 3616 1 1 8 HIS NE2 N -12.037 7.077 -25.144 1.00 . A A . 8 HIS NE2 1 1
4 3617 1 1 8 HIS O O -12.873 4.397 -20.903 1.00 . A A . 8 HIS O 1 1
4 3618 1 1 9 SER C C -9.769 1.563 -21.359 1.00 . A A . 9 SER C 1 1
4 3619 1 1 9 SER CA C -10.884 2.470 -20.854 1.00 . A A . 9 SER CA 1 1
4 3620 1 1 9 SER CB C -11.499 1.892 -19.576 1.00 . A A . 9 SER CB 1 1
4 3621 1 1 9 SER H H -11.909 1.996 -22.641 1.00 . A A . 9 SER H 1 1
4 3622 1 1 9 SER HA H -10.473 3.446 -20.640 1.00 . A A . 9 SER HA 1 1
4 3623 1 1 9 SER HB2 H -12.376 2.466 -19.312 1.00 . A A . 9 SER HB2 1 1
4 3624 1 1 9 SER HB3 H -11.784 0.865 -19.752 1.00 . A A . 9 SER HB3 1 1
4 3625 1 1 9 SER HG H -10.977 1.469 -17.730 1.00 . A A . 9 SER HG 1 1
4 3626 1 1 9 SER N N -11.901 2.624 -21.882 1.00 . A A . 9 SER N 1 1
4 3627 1 1 9 SER O O -9.982 0.372 -21.601 1.00 . A A . 9 SER O 1 1
4 3628 1 1 9 SER OG O -10.586 1.930 -18.491 1.00 . A A . 9 SER OG 1 1
4 3629 1 1 10 HIS C C -6.492 1.080 -20.845 1.00 . A A . 10 HIS C 1 1
4 3630 1 1 10 HIS CA C -7.448 1.356 -21.998 1.00 . A A . 10 HIS CA 1 1
4 3631 1 1 10 HIS CB C -6.724 2.071 -23.154 1.00 . A A . 10 HIS CB 1 1
4 3632 1 1 10 HIS CD2 C -4.695 3.478 -22.344 1.00 . A A . 10 HIS CD2 1 1
4 3633 1 1 10 HIS CE1 C -5.614 5.460 -22.429 1.00 . A A . 10 HIS CE1 1 1
4 3634 1 1 10 HIS CG C -5.970 3.314 -22.770 1.00 . A A . 10 HIS CG 1 1
4 3635 1 1 10 HIS H H -8.475 3.082 -21.326 1.00 . A A . 10 HIS H 1 1
4 3636 1 1 10 HIS HA H -7.827 0.411 -22.359 1.00 . A A . 10 HIS HA 1 1
4 3637 1 1 10 HIS HB2 H -6.017 1.385 -23.594 1.00 . A A . 10 HIS HB2 1 1
4 3638 1 1 10 HIS HB3 H -7.454 2.346 -23.902 1.00 . A A . 10 HIS HB3 1 1
4 3639 1 1 10 HIS HD1 H -7.435 4.798 -23.105 1.00 . A A . 10 HIS HD1 1 1
4 3640 1 1 10 HIS HD2 H -3.964 2.696 -22.195 1.00 . A A . 10 HIS HD2 1 1
4 3641 1 1 10 HIS HE1 H -5.763 6.528 -22.365 1.00 . A A . 10 HIS HE1 1 1
4 3642 1 1 10 HIS HE2 H -3.612 5.248 -22.035 1.00 . A A . 10 HIS HE2 1 1
4 3643 1 1 10 HIS N N -8.587 2.130 -21.531 1.00 . A A . 10 HIS N 1 1
4 3644 1 1 10 HIS ND1 N -6.517 4.576 -22.814 1.00 . A A . 10 HIS ND1 1 1
4 3645 1 1 10 HIS NE2 N -4.498 4.819 -22.138 1.00 . A A . 10 HIS NE2 1 1
4 3646 1 1 10 HIS O O -6.165 1.980 -20.065 1.00 . A A . 10 HIS O 1 1
4 3647 1 1 11 MET C C -3.852 -1.108 -20.316 1.00 . A A . 11 MET C 1 1
4 3648 1 1 11 MET CA C -5.124 -0.557 -19.693 1.00 . A A . 11 MET CA 1 1
4 3649 1 1 11 MET CB C -5.755 -1.598 -18.764 1.00 . A A . 11 MET CB 1 1
4 3650 1 1 11 MET CE C -3.219 -1.621 -15.445 1.00 . A A . 11 MET CE 1 1
4 3651 1 1 11 MET CG C -4.829 -2.075 -17.657 1.00 . A A . 11 MET CG 1 1
4 3652 1 1 11 MET H H -6.380 -0.842 -21.369 1.00 . A A . 11 MET H 1 1
4 3653 1 1 11 MET HA H -4.877 0.324 -19.119 1.00 . A A . 11 MET HA 1 1
4 3654 1 1 11 MET HB2 H -6.634 -1.171 -18.305 1.00 . A A . 11 MET HB2 1 1
4 3655 1 1 11 MET HB3 H -6.049 -2.456 -19.351 1.00 . A A . 11 MET HB3 1 1
4 3656 1 1 11 MET HE1 H -2.739 -0.920 -14.779 1.00 . A A . 11 MET HE1 1 1
4 3657 1 1 11 MET HE2 H -2.467 -2.206 -15.955 1.00 . A A . 11 MET HE2 1 1
4 3658 1 1 11 MET HE3 H -3.861 -2.275 -14.875 1.00 . A A . 11 MET HE3 1 1
4 3659 1 1 11 MET HG2 H -5.376 -2.757 -17.021 1.00 . A A . 11 MET HG2 1 1
4 3660 1 1 11 MET HG3 H -3.994 -2.595 -18.105 1.00 . A A . 11 MET HG3 1 1
4 3661 1 1 11 MET N N -6.061 -0.165 -20.732 1.00 . A A . 11 MET N 1 1
4 3662 1 1 11 MET O O -3.903 -1.983 -21.182 1.00 . A A . 11 MET O 1 1
4 3663 1 1 11 MET SD S -4.193 -0.720 -16.650 1.00 . A A . 11 MET SD 1 1
4 3664 1 1 12 SER C C -1.131 -2.440 -20.001 1.00 . A A . 12 SER C 1 1
4 3665 1 1 12 SER CA C -1.425 -0.998 -20.395 1.00 . A A . 12 SER CA 1 1
4 3666 1 1 12 SER CB C -0.335 -0.070 -19.859 1.00 . A A . 12 SER CB 1 1
4 3667 1 1 12 SER H H -2.750 0.101 -19.178 1.00 . A A . 12 SER H 1 1
4 3668 1 1 12 SER HA H -1.454 -0.927 -21.472 1.00 . A A . 12 SER HA 1 1
4 3669 1 1 12 SER HB2 H 0.636 -0.461 -20.127 1.00 . A A . 12 SER HB2 1 1
4 3670 1 1 12 SER HB3 H -0.458 0.916 -20.283 1.00 . A A . 12 SER HB3 1 1
4 3671 1 1 12 SER HG H -0.631 -0.847 -18.087 1.00 . A A . 12 SER HG 1 1
4 3672 1 1 12 SER N N -2.718 -0.582 -19.878 1.00 . A A . 12 SER N 1 1
4 3673 1 1 12 SER O O -1.334 -2.825 -18.845 1.00 . A A . 12 SER O 1 1
4 3674 1 1 12 SER OG O -0.415 0.026 -18.444 1.00 . A A . 12 SER OG 1 1
4 3675 1 1 13 THR C C 0.805 -4.755 -19.713 1.00 . A A . 13 THR C 1 1
4 3676 1 1 13 THR CA C -0.332 -4.625 -20.729 1.00 . A A . 13 THR CA 1 1
4 3677 1 1 13 THR CB C 0.065 -5.317 -22.048 1.00 . A A . 13 THR CB 1 1
4 3678 1 1 13 THR CG2 C -1.151 -5.530 -22.938 1.00 . A A . 13 THR CG2 1 1
4 3679 1 1 13 THR H H -0.548 -2.855 -21.867 1.00 . A A . 13 THR H 1 1
4 3680 1 1 13 THR HA H -1.208 -5.120 -20.338 1.00 . A A . 13 THR HA 1 1
4 3681 1 1 13 THR HB H 0.497 -6.281 -21.819 1.00 . A A . 13 THR HB 1 1
4 3682 1 1 13 THR HG1 H 1.674 -4.170 -22.107 1.00 . A A . 13 THR HG1 1 1
4 3683 1 1 13 THR HG21 H -1.862 -6.163 -22.429 1.00 . A A . 13 THR HG21 1 1
4 3684 1 1 13 THR HG22 H -0.846 -6.001 -23.861 1.00 . A A . 13 THR HG22 1 1
4 3685 1 1 13 THR HG23 H -1.611 -4.577 -23.155 1.00 . A A . 13 THR HG23 1 1
4 3686 1 1 13 THR N N -0.667 -3.227 -20.963 1.00 . A A . 13 THR N 1 1
4 3687 1 1 13 THR O O 1.923 -4.302 -19.960 1.00 . A A . 13 THR O 1 1
4 3688 1 1 13 THR OG1 O 1.037 -4.522 -22.743 1.00 . A A . 13 THR OG1 1 1
4 3689 1 1 14 PRO C C 2.358 -6.749 -17.600 1.00 . A A . 14 PRO C 1 1
4 3690 1 1 14 PRO CA C 1.488 -5.500 -17.469 1.00 . A A . 14 PRO CA 1 1
4 3691 1 1 14 PRO CB C 0.585 -5.604 -16.244 1.00 . A A . 14 PRO CB 1 1
4 3692 1 1 14 PRO CD C -0.782 -5.962 -18.193 1.00 . A A . 14 PRO CD 1 1
4 3693 1 1 14 PRO CG C -0.622 -6.332 -16.735 1.00 . A A . 14 PRO CG 1 1
4 3694 1 1 14 PRO HA H 2.118 -4.626 -17.383 1.00 . A A . 14 PRO HA 1 1
4 3695 1 1 14 PRO HB2 H 1.091 -6.151 -15.463 1.00 . A A . 14 PRO HB2 1 1
4 3696 1 1 14 PRO HB3 H 0.333 -4.614 -15.895 1.00 . A A . 14 PRO HB3 1 1
4 3697 1 1 14 PRO HD2 H -0.974 -6.844 -18.786 1.00 . A A . 14 PRO HD2 1 1
4 3698 1 1 14 PRO HD3 H -1.581 -5.245 -18.312 1.00 . A A . 14 PRO HD3 1 1
4 3699 1 1 14 PRO HG2 H -0.472 -7.396 -16.634 1.00 . A A . 14 PRO HG2 1 1
4 3700 1 1 14 PRO HG3 H -1.490 -6.020 -16.174 1.00 . A A . 14 PRO HG3 1 1
4 3701 1 1 14 PRO N N 0.521 -5.363 -18.551 1.00 . A A . 14 PRO N 1 1
4 3702 1 1 14 PRO O O 2.083 -7.636 -18.411 1.00 . A A . 14 PRO O 1 1
4 3703 1 1 15 LEU C C 3.682 -9.039 -15.875 1.00 . A A . 15 LEU C 1 1
4 3704 1 1 15 LEU CA C 4.299 -7.956 -16.765 1.00 . A A . 15 LEU CA 1 1
4 3705 1 1 15 LEU CB C 5.681 -7.517 -16.242 1.00 . A A . 15 LEU CB 1 1
4 3706 1 1 15 LEU CD1 C 6.921 -9.681 -15.832 1.00 . A A . 15 LEU CD1 1 1
4 3707 1 1 15 LEU CD2 C 6.851 -8.701 -18.124 1.00 . A A . 15 LEU CD2 1 1
4 3708 1 1 15 LEU CG C 6.883 -8.394 -16.637 1.00 . A A . 15 LEU CG 1 1
4 3709 1 1 15 LEU H H 3.590 -6.051 -16.195 1.00 . A A . 15 LEU H 1 1
4 3710 1 1 15 LEU HA H 4.397 -8.334 -17.773 1.00 . A A . 15 LEU HA 1 1
4 3711 1 1 15 LEU HB2 H 5.871 -6.515 -16.602 1.00 . A A . 15 LEU HB2 1 1
4 3712 1 1 15 LEU HB3 H 5.635 -7.483 -15.162 1.00 . A A . 15 LEU HB3 1 1
4 3713 1 1 15 LEU HD11 H 7.788 -10.258 -16.120 1.00 . A A . 15 LEU HD11 1 1
4 3714 1 1 15 LEU HD12 H 6.027 -10.253 -16.028 1.00 . A A . 15 LEU HD12 1 1
4 3715 1 1 15 LEU HD13 H 6.976 -9.446 -14.781 1.00 . A A . 15 LEU HD13 1 1
4 3716 1 1 15 LEU HD21 H 7.684 -9.341 -18.375 1.00 . A A . 15 LEU HD21 1 1
4 3717 1 1 15 LEU HD22 H 6.926 -7.780 -18.683 1.00 . A A . 15 LEU HD22 1 1
4 3718 1 1 15 LEU HD23 H 5.925 -9.199 -18.371 1.00 . A A . 15 LEU HD23 1 1
4 3719 1 1 15 LEU HG H 7.793 -7.850 -16.433 1.00 . A A . 15 LEU HG 1 1
4 3720 1 1 15 LEU N N 3.409 -6.805 -16.795 1.00 . A A . 15 LEU N 1 1
4 3721 1 1 15 LEU O O 3.084 -8.728 -14.843 1.00 . A A . 15 LEU O 1 1
4 3722 1 1 16 THR C C 3.983 -11.752 -14.266 1.00 . A A . 16 THR C 1 1
4 3723 1 1 16 THR CA C 3.217 -11.423 -15.557 1.00 . A A . 16 THR CA 1 1
4 3724 1 1 16 THR CB C 3.196 -12.668 -16.461 1.00 . A A . 16 THR CB 1 1
4 3725 1 1 16 THR CG2 C 1.955 -13.504 -16.198 1.00 . A A . 16 THR CG2 1 1
4 3726 1 1 16 THR H H 4.330 -10.488 -17.092 1.00 . A A . 16 THR H 1 1
4 3727 1 1 16 THR HA H 2.198 -11.165 -15.310 1.00 . A A . 16 THR HA 1 1
4 3728 1 1 16 THR HB H 4.069 -13.266 -16.247 1.00 . A A . 16 THR HB 1 1
4 3729 1 1 16 THR HG1 H 2.671 -12.867 -18.367 1.00 . A A . 16 THR HG1 1 1
4 3730 1 1 16 THR HG21 H 1.073 -12.913 -16.396 1.00 . A A . 16 THR HG21 1 1
4 3731 1 1 16 THR HG22 H 1.951 -13.825 -15.167 1.00 . A A . 16 THR HG22 1 1
4 3732 1 1 16 THR HG23 H 1.960 -14.369 -16.844 1.00 . A A . 16 THR HG23 1 1
4 3733 1 1 16 THR N N 3.818 -10.300 -16.277 1.00 . A A . 16 THR N 1 1
4 3734 1 1 16 THR O O 4.090 -12.915 -13.865 1.00 . A A . 16 THR O 1 1
4 3735 1 1 16 THR OG1 O 3.222 -12.264 -17.840 1.00 . A A . 16 THR OG1 1 1
4 3736 1 1 17 GLY C C 5.014 -9.794 -11.412 1.00 . A A . 17 GLY C 1 1
4 3737 1 1 17 GLY CA C 5.260 -10.910 -12.399 1.00 . A A . 17 GLY CA 1 1
4 3738 1 1 17 GLY H H 4.334 -9.814 -13.949 1.00 . A A . 17 GLY H 1 1
4 3739 1 1 17 GLY HA2 H 4.982 -11.852 -11.946 1.00 . A A . 17 GLY HA2 1 1
4 3740 1 1 17 GLY HA3 H 6.311 -10.934 -12.644 1.00 . A A . 17 GLY HA3 1 1
4 3741 1 1 17 GLY N N 4.496 -10.723 -13.612 1.00 . A A . 17 GLY N 1 1
4 3742 1 1 17 GLY O O 5.806 -8.855 -11.314 1.00 . A A . 17 GLY O 1 1
4 3743 1 1 18 LYS C C 4.109 -9.231 -8.355 1.00 . A A . 18 LYS C 1 1
4 3744 1 1 18 LYS CA C 3.537 -8.877 -9.721 1.00 . A A . 18 LYS CA 1 1
4 3745 1 1 18 LYS CB C 2.013 -8.750 -9.637 1.00 . A A . 18 LYS CB 1 1
4 3746 1 1 18 LYS CD C -0.152 -8.208 -10.795 1.00 . A A . 18 LYS CD 1 1
4 3747 1 1 18 LYS CE C -0.766 -9.581 -10.563 1.00 . A A . 18 LYS CE 1 1
4 3748 1 1 18 LYS CG C 1.360 -8.290 -10.933 1.00 . A A . 18 LYS CG 1 1
4 3749 1 1 18 LYS H H 3.330 -10.674 -10.808 1.00 . A A . 18 LYS H 1 1
4 3750 1 1 18 LYS HA H 3.953 -7.934 -10.044 1.00 . A A . 18 LYS HA 1 1
4 3751 1 1 18 LYS HB2 H 1.600 -9.711 -9.372 1.00 . A A . 18 LYS HB2 1 1
4 3752 1 1 18 LYS HB3 H 1.766 -8.037 -8.864 1.00 . A A . 18 LYS HB3 1 1
4 3753 1 1 18 LYS HD2 H -0.392 -7.570 -9.959 1.00 . A A . 18 LYS HD2 1 1
4 3754 1 1 18 LYS HD3 H -0.563 -7.787 -11.701 1.00 . A A . 18 LYS HD3 1 1
4 3755 1 1 18 LYS HE2 H -0.616 -10.183 -11.447 1.00 . A A . 18 LYS HE2 1 1
4 3756 1 1 18 LYS HE3 H -0.268 -10.048 -9.725 1.00 . A A . 18 LYS HE3 1 1
4 3757 1 1 18 LYS HG2 H 1.741 -7.314 -11.194 1.00 . A A . 18 LYS HG2 1 1
4 3758 1 1 18 LYS HG3 H 1.603 -8.993 -11.715 1.00 . A A . 18 LYS HG3 1 1
4 3759 1 1 18 LYS HZ1 H -2.633 -10.455 -10.237 1.00 . A A . 18 LYS HZ1 1 1
4 3760 1 1 18 LYS HZ2 H -2.708 -8.953 -11.023 1.00 . A A . 18 LYS HZ2 1 1
4 3761 1 1 18 LYS HZ3 H -2.384 -9.029 -9.360 1.00 . A A . 18 LYS HZ3 1 1
4 3762 1 1 18 LYS N N 3.906 -9.889 -10.694 1.00 . A A . 18 LYS N 1 1
4 3763 1 1 18 LYS NZ N -2.221 -9.497 -10.276 1.00 . A A . 18 LYS NZ 1 1
4 3764 1 1 18 LYS O O 3.790 -10.281 -7.797 1.00 . A A . 18 LYS O 1 1
4 3765 1 1 19 PRO C C 4.646 -8.790 -5.366 1.00 . A A . 19 PRO C 1 1
4 3766 1 1 19 PRO CA C 5.629 -8.597 -6.519 1.00 . A A . 19 PRO CA 1 1
4 3767 1 1 19 PRO CB C 6.463 -7.329 -6.296 1.00 . A A . 19 PRO CB 1 1
4 3768 1 1 19 PRO CD C 5.357 -7.073 -8.396 1.00 . A A . 19 PRO CD 1 1
4 3769 1 1 19 PRO CG C 5.894 -6.310 -7.221 1.00 . A A . 19 PRO CG 1 1
4 3770 1 1 19 PRO HA H 6.286 -9.452 -6.569 1.00 . A A . 19 PRO HA 1 1
4 3771 1 1 19 PRO HB2 H 6.374 -7.017 -5.266 1.00 . A A . 19 PRO HB2 1 1
4 3772 1 1 19 PRO HB3 H 7.499 -7.532 -6.525 1.00 . A A . 19 PRO HB3 1 1
4 3773 1 1 19 PRO HD2 H 4.502 -6.566 -8.820 1.00 . A A . 19 PRO HD2 1 1
4 3774 1 1 19 PRO HD3 H 6.126 -7.208 -9.143 1.00 . A A . 19 PRO HD3 1 1
4 3775 1 1 19 PRO HG2 H 5.097 -5.770 -6.729 1.00 . A A . 19 PRO HG2 1 1
4 3776 1 1 19 PRO HG3 H 6.668 -5.630 -7.540 1.00 . A A . 19 PRO HG3 1 1
4 3777 1 1 19 PRO N N 4.966 -8.361 -7.804 1.00 . A A . 19 PRO N 1 1
4 3778 1 1 19 PRO O O 3.962 -7.852 -4.953 1.00 . A A . 19 PRO O 1 1
4 3779 1 1 20 GLY C C 4.481 -10.073 -2.398 1.00 . A A . 20 GLY C 1 1
4 3780 1 1 20 GLY CA C 3.741 -10.293 -3.703 1.00 . A A . 20 GLY CA 1 1
4 3781 1 1 20 GLY H H 5.106 -10.735 -5.258 1.00 . A A . 20 GLY H 1 1
4 3782 1 1 20 GLY HA2 H 2.874 -9.648 -3.731 1.00 . A A . 20 GLY HA2 1 1
4 3783 1 1 20 GLY HA3 H 3.416 -11.321 -3.751 1.00 . A A . 20 GLY HA3 1 1
4 3784 1 1 20 GLY N N 4.580 -10.010 -4.850 1.00 . A A . 20 GLY N 1 1
4 3785 1 1 20 GLY O O 4.160 -10.681 -1.378 1.00 . A A . 20 GLY O 1 1
4 3786 1 1 21 ALA C C 6.280 -7.339 -1.118 1.00 . A A . 21 ALA C 1 1
4 3787 1 1 21 ALA CA C 6.252 -8.854 -1.267 1.00 . A A . 21 ALA CA 1 1
4 3788 1 1 21 ALA CB C 7.664 -9.412 -1.372 1.00 . A A . 21 ALA CB 1 1
4 3789 1 1 21 ALA H H 5.702 -8.785 -3.295 1.00 . A A . 21 ALA H 1 1
4 3790 1 1 21 ALA HA H 5.773 -9.291 -0.402 1.00 . A A . 21 ALA HA 1 1
4 3791 1 1 21 ALA HB1 H 8.212 -9.183 -0.470 1.00 . A A . 21 ALA HB1 1 1
4 3792 1 1 21 ALA HB2 H 8.166 -8.969 -2.221 1.00 . A A . 21 ALA HB2 1 1
4 3793 1 1 21 ALA HB3 H 7.619 -10.484 -1.503 1.00 . A A . 21 ALA HB3 1 1
4 3794 1 1 21 ALA N N 5.481 -9.209 -2.442 1.00 . A A . 21 ALA N 1 1
4 3795 1 1 21 ALA O O 6.123 -6.615 -2.104 1.00 . A A . 21 ALA O 1 1
4 3796 1 1 22 LEU C C 7.743 -4.989 1.033 1.00 . A A . 22 LEU C 1 1
4 3797 1 1 22 LEU CA C 6.443 -5.437 0.381 1.00 . A A . 22 LEU CA 1 1
4 3798 1 1 22 LEU CB C 5.275 -5.098 1.311 1.00 . A A . 22 LEU CB 1 1
4 3799 1 1 22 LEU CD1 C 2.840 -5.157 1.846 1.00 . A A . 22 LEU CD1 1 1
4 3800 1 1 22 LEU CD2 C 3.577 -4.727 -0.497 1.00 . A A . 22 LEU CD2 1 1
4 3801 1 1 22 LEU CG C 3.887 -5.467 0.794 1.00 . A A . 22 LEU CG 1 1
4 3802 1 1 22 LEU H H 6.643 -7.494 0.842 1.00 . A A . 22 LEU H 1 1
4 3803 1 1 22 LEU HA H 6.316 -4.911 -0.554 1.00 . A A . 22 LEU HA 1 1
4 3804 1 1 22 LEU HB2 H 5.434 -5.611 2.248 1.00 . A A . 22 LEU HB2 1 1
4 3805 1 1 22 LEU HB3 H 5.293 -4.035 1.499 1.00 . A A . 22 LEU HB3 1 1
4 3806 1 1 22 LEU HD11 H 3.062 -5.707 2.749 1.00 . A A . 22 LEU HD11 1 1
4 3807 1 1 22 LEU HD12 H 1.866 -5.446 1.480 1.00 . A A . 22 LEU HD12 1 1
4 3808 1 1 22 LEU HD13 H 2.845 -4.098 2.059 1.00 . A A . 22 LEU HD13 1 1
4 3809 1 1 22 LEU HD21 H 3.621 -3.664 -0.322 1.00 . A A . 22 LEU HD21 1 1
4 3810 1 1 22 LEU HD22 H 2.586 -4.995 -0.836 1.00 . A A . 22 LEU HD22 1 1
4 3811 1 1 22 LEU HD23 H 4.300 -5.000 -1.250 1.00 . A A . 22 LEU HD23 1 1
4 3812 1 1 22 LEU HG H 3.855 -6.528 0.591 1.00 . A A . 22 LEU HG 1 1
4 3813 1 1 22 LEU N N 6.468 -6.866 0.103 1.00 . A A . 22 LEU N 1 1
4 3814 1 1 22 LEU O O 8.392 -5.764 1.734 1.00 . A A . 22 LEU O 1 1
4 3815 1 1 23 PRO C C 8.920 -2.770 2.932 1.00 . A A . 23 PRO C 1 1
4 3816 1 1 23 PRO CA C 9.283 -3.133 1.493 1.00 . A A . 23 PRO CA 1 1
4 3817 1 1 23 PRO CB C 9.573 -1.874 0.674 1.00 . A A . 23 PRO CB 1 1
4 3818 1 1 23 PRO CD C 7.535 -2.809 -0.173 1.00 . A A . 23 PRO CD 1 1
4 3819 1 1 23 PRO CG C 8.270 -1.515 0.050 1.00 . A A . 23 PRO CG 1 1
4 3820 1 1 23 PRO HA H 10.146 -3.784 1.489 1.00 . A A . 23 PRO HA 1 1
4 3821 1 1 23 PRO HB2 H 9.929 -1.091 1.328 1.00 . A A . 23 PRO HB2 1 1
4 3822 1 1 23 PRO HB3 H 10.320 -2.092 -0.073 1.00 . A A . 23 PRO HB3 1 1
4 3823 1 1 23 PRO HD2 H 6.481 -2.684 0.030 1.00 . A A . 23 PRO HD2 1 1
4 3824 1 1 23 PRO HD3 H 7.686 -3.159 -1.183 1.00 . A A . 23 PRO HD3 1 1
4 3825 1 1 23 PRO HG2 H 7.710 -0.876 0.715 1.00 . A A . 23 PRO HG2 1 1
4 3826 1 1 23 PRO HG3 H 8.441 -1.018 -0.893 1.00 . A A . 23 PRO HG3 1 1
4 3827 1 1 23 PRO N N 8.148 -3.735 0.799 1.00 . A A . 23 PRO N 1 1
4 3828 1 1 23 PRO O O 7.777 -2.424 3.220 1.00 . A A . 23 PRO O 1 1
4 3829 1 1 24 ALA C C 9.593 -1.020 5.453 1.00 . A A . 24 ALA C 1 1
4 3830 1 1 24 ALA CA C 9.648 -2.530 5.236 1.00 . A A . 24 ALA CA 1 1
4 3831 1 1 24 ALA CB C 10.723 -3.153 6.112 1.00 . A A . 24 ALA CB 1 1
4 3832 1 1 24 ALA H H 10.784 -3.147 3.552 1.00 . A A . 24 ALA H 1 1
4 3833 1 1 24 ALA HA H 8.697 -2.958 5.516 1.00 . A A . 24 ALA HA 1 1
4 3834 1 1 24 ALA HB1 H 11.682 -2.719 5.868 1.00 . A A . 24 ALA HB1 1 1
4 3835 1 1 24 ALA HB2 H 10.755 -4.218 5.938 1.00 . A A . 24 ALA HB2 1 1
4 3836 1 1 24 ALA HB3 H 10.496 -2.964 7.151 1.00 . A A . 24 ALA HB3 1 1
4 3837 1 1 24 ALA N N 9.887 -2.851 3.833 1.00 . A A . 24 ALA N 1 1
4 3838 1 1 24 ALA O O 9.273 -0.545 6.543 1.00 . A A . 24 ALA O 1 1
4 3839 1 1 25 ASN C C 8.631 1.795 3.999 1.00 . A A . 25 ASN C 1 1
4 3840 1 1 25 ASN CA C 9.943 1.186 4.480 1.00 . A A . 25 ASN CA 1 1
4 3841 1 1 25 ASN CB C 11.103 1.719 3.633 1.00 . A A . 25 ASN CB 1 1
4 3842 1 1 25 ASN CG C 12.436 1.108 4.015 1.00 . A A . 25 ASN CG 1 1
4 3843 1 1 25 ASN H H 10.082 -0.707 3.548 1.00 . A A . 25 ASN H 1 1
4 3844 1 1 25 ASN HA H 10.099 1.462 5.511 1.00 . A A . 25 ASN HA 1 1
4 3845 1 1 25 ASN HB2 H 10.913 1.497 2.592 1.00 . A A . 25 ASN HB2 1 1
4 3846 1 1 25 ASN HB3 H 11.169 2.790 3.760 1.00 . A A . 25 ASN HB3 1 1
4 3847 1 1 25 ASN HD21 H 12.755 2.539 5.359 1.00 . A A . 25 ASN HD21 1 1
4 3848 1 1 25 ASN HD22 H 14.002 1.343 5.216 1.00 . A A . 25 ASN HD22 1 1
4 3849 1 1 25 ASN N N 9.891 -0.270 4.403 1.00 . A A . 25 ASN N 1 1
4 3850 1 1 25 ASN ND2 N 13.132 1.726 4.956 1.00 . A A . 25 ASN ND2 1 1
4 3851 1 1 25 ASN O O 8.621 2.883 3.426 1.00 . A A . 25 ASN O 1 1
4 3852 1 1 25 ASN OD1 O 12.838 0.080 3.466 1.00 . A A . 25 ASN OD1 1 1
4 3853 1 1 26 LEU C C 5.841 2.917 4.347 1.00 . A A . 26 LEU C 1 1
4 3854 1 1 26 LEU CA C 6.205 1.532 3.815 1.00 . A A . 26 LEU CA 1 1
4 3855 1 1 26 LEU CB C 5.136 0.523 4.245 1.00 . A A . 26 LEU CB 1 1
4 3856 1 1 26 LEU CD1 C 4.205 -1.798 4.168 1.00 . A A . 26 LEU CD1 1 1
4 3857 1 1 26 LEU CD2 C 4.993 -0.709 2.064 1.00 . A A . 26 LEU CD2 1 1
4 3858 1 1 26 LEU CG C 5.219 -0.843 3.564 1.00 . A A . 26 LEU CG 1 1
4 3859 1 1 26 LEU H H 7.609 0.262 4.766 1.00 . A A . 26 LEU H 1 1
4 3860 1 1 26 LEU HA H 6.223 1.575 2.738 1.00 . A A . 26 LEU HA 1 1
4 3861 1 1 26 LEU HB2 H 5.219 0.376 5.313 1.00 . A A . 26 LEU HB2 1 1
4 3862 1 1 26 LEU HB3 H 4.167 0.947 4.032 1.00 . A A . 26 LEU HB3 1 1
4 3863 1 1 26 LEU HD11 H 4.424 -1.941 5.217 1.00 . A A . 26 LEU HD11 1 1
4 3864 1 1 26 LEU HD12 H 4.255 -2.747 3.656 1.00 . A A . 26 LEU HD12 1 1
4 3865 1 1 26 LEU HD13 H 3.214 -1.383 4.062 1.00 . A A . 26 LEU HD13 1 1
4 3866 1 1 26 LEU HD21 H 5.724 -0.033 1.647 1.00 . A A . 26 LEU HD21 1 1
4 3867 1 1 26 LEU HD22 H 4.001 -0.322 1.884 1.00 . A A . 26 LEU HD22 1 1
4 3868 1 1 26 LEU HD23 H 5.090 -1.677 1.598 1.00 . A A . 26 LEU HD23 1 1
4 3869 1 1 26 LEU HG H 6.205 -1.258 3.720 1.00 . A A . 26 LEU HG 1 1
4 3870 1 1 26 LEU N N 7.529 1.097 4.261 1.00 . A A . 26 LEU N 1 1
4 3871 1 1 26 LEU O O 5.141 3.678 3.679 1.00 . A A . 26 LEU O 1 1
4 3872 1 1 27 ASP C C 6.924 5.625 5.597 1.00 . A A . 27 ASP C 1 1
4 3873 1 1 27 ASP CA C 6.001 4.540 6.140 1.00 . A A . 27 ASP CA 1 1
4 3874 1 1 27 ASP CB C 6.093 4.486 7.663 1.00 . A A . 27 ASP CB 1 1
4 3875 1 1 27 ASP CG C 5.620 5.777 8.303 1.00 . A A . 27 ASP CG 1 1
4 3876 1 1 27 ASP H H 6.890 2.614 6.030 1.00 . A A . 27 ASP H 1 1
4 3877 1 1 27 ASP HA H 4.985 4.785 5.865 1.00 . A A . 27 ASP HA 1 1
4 3878 1 1 27 ASP HB2 H 5.480 3.675 8.031 1.00 . A A . 27 ASP HB2 1 1
4 3879 1 1 27 ASP HB3 H 7.120 4.317 7.953 1.00 . A A . 27 ASP HB3 1 1
4 3880 1 1 27 ASP N N 6.316 3.248 5.543 1.00 . A A . 27 ASP N 1 1
4 3881 1 1 27 ASP O O 6.562 6.799 5.559 1.00 . A A . 27 ASP O 1 1
4 3882 1 1 27 ASP OD1 O 4.411 6.086 8.207 1.00 . A A . 27 ASP OD1 1 1
4 3883 1 1 27 ASP OD2 O 6.453 6.493 8.894 1.00 . A A . 27 ASP OD2 1 1
4 3884 1 1 28 ASP C C 8.524 6.503 3.136 1.00 . A A . 28 ASP C 1 1
4 3885 1 1 28 ASP CA C 9.043 6.152 4.522 1.00 . A A . 28 ASP CA 1 1
4 3886 1 1 28 ASP CB C 10.442 5.537 4.416 1.00 . A A . 28 ASP CB 1 1
4 3887 1 1 28 ASP CG C 11.387 6.374 3.573 1.00 . A A . 28 ASP CG 1 1
4 3888 1 1 28 ASP H H 8.380 4.291 5.294 1.00 . A A . 28 ASP H 1 1
4 3889 1 1 28 ASP HA H 9.091 7.051 5.118 1.00 . A A . 28 ASP HA 1 1
4 3890 1 1 28 ASP HB2 H 10.862 5.441 5.405 1.00 . A A . 28 ASP HB2 1 1
4 3891 1 1 28 ASP HB3 H 10.362 4.557 3.968 1.00 . A A . 28 ASP HB3 1 1
4 3892 1 1 28 ASP N N 8.118 5.226 5.173 1.00 . A A . 28 ASP N 1 1
4 3893 1 1 28 ASP O O 8.738 7.610 2.629 1.00 . A A . 28 ASP O 1 1
4 3894 1 1 28 ASP OD1 O 11.893 7.398 4.074 1.00 . A A . 28 ASP OD1 1 1
4 3895 1 1 28 ASP OD2 O 11.633 6.007 2.401 1.00 . A A . 28 ASP OD2 1 1
4 3896 1 1 29 MET C C 6.114 6.796 1.341 1.00 . A A . 29 MET C 1 1
4 3897 1 1 29 MET CA C 7.204 5.741 1.243 1.00 . A A . 29 MET CA 1 1
4 3898 1 1 29 MET CB C 6.615 4.422 0.737 1.00 . A A . 29 MET CB 1 1
4 3899 1 1 29 MET CE C 6.003 2.159 -1.405 1.00 . A A . 29 MET CE 1 1
4 3900 1 1 29 MET CG C 7.660 3.352 0.469 1.00 . A A . 29 MET CG 1 1
4 3901 1 1 29 MET H H 7.735 4.680 2.986 1.00 . A A . 29 MET H 1 1
4 3902 1 1 29 MET HA H 7.959 6.079 0.551 1.00 . A A . 29 MET HA 1 1
4 3903 1 1 29 MET HB2 H 5.923 4.041 1.475 1.00 . A A . 29 MET HB2 1 1
4 3904 1 1 29 MET HB3 H 6.079 4.610 -0.182 1.00 . A A . 29 MET HB3 1 1
4 3905 1 1 29 MET HE1 H 5.262 2.905 -1.160 1.00 . A A . 29 MET HE1 1 1
4 3906 1 1 29 MET HE2 H 5.513 1.271 -1.780 1.00 . A A . 29 MET HE2 1 1
4 3907 1 1 29 MET HE3 H 6.671 2.545 -2.160 1.00 . A A . 29 MET HE3 1 1
4 3908 1 1 29 MET HG2 H 8.274 3.669 -0.360 1.00 . A A . 29 MET HG2 1 1
4 3909 1 1 29 MET HG3 H 8.276 3.240 1.349 1.00 . A A . 29 MET HG3 1 1
4 3910 1 1 29 MET N N 7.831 5.547 2.537 1.00 . A A . 29 MET N 1 1
4 3911 1 1 29 MET O O 5.430 6.907 2.359 1.00 . A A . 29 MET O 1 1
4 3912 1 1 29 MET SD S 6.939 1.753 0.065 1.00 . A A . 29 MET SD 1 1
4 3913 1 1 30 LYS C C 3.621 8.103 -0.135 1.00 . A A . 30 LYS C 1 1
4 3914 1 1 30 LYS CA C 4.976 8.646 0.274 1.00 . A A . 30 LYS CA 1 1
4 3915 1 1 30 LYS CB C 5.382 9.747 -0.702 1.00 . A A . 30 LYS CB 1 1
4 3916 1 1 30 LYS CD C 7.194 11.132 -1.703 1.00 . A A . 30 LYS CD 1 1
4 3917 1 1 30 LYS CE C 8.694 11.263 -1.866 1.00 . A A . 30 LYS CE 1 1
4 3918 1 1 30 LYS CG C 6.832 10.166 -0.593 1.00 . A A . 30 LYS CG 1 1
4 3919 1 1 30 LYS H H 6.505 7.409 -0.513 1.00 . A A . 30 LYS H 1 1
4 3920 1 1 30 LYS HA H 4.911 9.057 1.271 1.00 . A A . 30 LYS HA 1 1
4 3921 1 1 30 LYS HB2 H 5.207 9.400 -1.711 1.00 . A A . 30 LYS HB2 1 1
4 3922 1 1 30 LYS HB3 H 4.767 10.616 -0.519 1.00 . A A . 30 LYS HB3 1 1
4 3923 1 1 30 LYS HD2 H 6.772 10.777 -2.630 1.00 . A A . 30 LYS HD2 1 1
4 3924 1 1 30 LYS HD3 H 6.782 12.103 -1.467 1.00 . A A . 30 LYS HD3 1 1
4 3925 1 1 30 LYS HE2 H 8.892 11.966 -2.658 1.00 . A A . 30 LYS HE2 1 1
4 3926 1 1 30 LYS HE3 H 9.114 11.634 -0.943 1.00 . A A . 30 LYS HE3 1 1
4 3927 1 1 30 LYS HG2 H 6.989 10.647 0.361 1.00 . A A . 30 LYS HG2 1 1
4 3928 1 1 30 LYS HG3 H 7.459 9.290 -0.668 1.00 . A A . 30 LYS HG3 1 1
4 3929 1 1 30 LYS HZ1 H 10.328 10.108 -2.470 1.00 . A A . 30 LYS HZ1 1 1
4 3930 1 1 30 LYS HZ2 H 8.835 9.508 -2.993 1.00 . A A . 30 LYS HZ2 1 1
4 3931 1 1 30 LYS HZ3 H 9.300 9.321 -1.375 1.00 . A A . 30 LYS HZ3 1 1
4 3932 1 1 30 LYS N N 5.960 7.573 0.286 1.00 . A A . 30 LYS N 1 1
4 3933 1 1 30 LYS NZ N 9.333 9.962 -2.200 1.00 . A A . 30 LYS NZ 1 1
4 3934 1 1 30 LYS O O 3.489 6.924 -0.459 1.00 . A A . 30 LYS O 1 1
4 3935 1 1 31 VAL C C 1.257 8.136 -2.012 1.00 . A A . 31 VAL C 1 1
4 3936 1 1 31 VAL CA C 1.279 8.581 -0.548 1.00 . A A . 31 VAL CA 1 1
4 3937 1 1 31 VAL CB C 0.277 9.739 -0.326 1.00 . A A . 31 VAL CB 1 1
4 3938 1 1 31 VAL CG1 C -1.132 9.333 -0.733 1.00 . A A . 31 VAL CG1 1 1
4 3939 1 1 31 VAL CG2 C 0.300 10.185 1.128 1.00 . A A . 31 VAL CG2 1 1
4 3940 1 1 31 VAL H H 2.806 9.912 0.091 1.00 . A A . 31 VAL H 1 1
4 3941 1 1 31 VAL HA H 0.981 7.747 0.073 1.00 . A A . 31 VAL HA 1 1
4 3942 1 1 31 VAL HB H 0.578 10.572 -0.941 1.00 . A A . 31 VAL HB 1 1
4 3943 1 1 31 VAL HG11 H -1.797 10.176 -0.622 1.00 . A A . 31 VAL HG11 1 1
4 3944 1 1 31 VAL HG12 H -1.468 8.523 -0.102 1.00 . A A . 31 VAL HG12 1 1
4 3945 1 1 31 VAL HG13 H -1.128 9.009 -1.763 1.00 . A A . 31 VAL HG13 1 1
4 3946 1 1 31 VAL HG21 H 1.295 10.516 1.389 1.00 . A A . 31 VAL HG21 1 1
4 3947 1 1 31 VAL HG22 H 0.018 9.358 1.762 1.00 . A A . 31 VAL HG22 1 1
4 3948 1 1 31 VAL HG23 H -0.398 10.999 1.267 1.00 . A A . 31 VAL HG23 1 1
4 3949 1 1 31 VAL N N 2.626 8.974 -0.157 1.00 . A A . 31 VAL N 1 1
4 3950 1 1 31 VAL O O 0.470 7.272 -2.402 1.00 . A A . 31 VAL O 1 1
4 3951 1 1 32 ALA C C 2.671 6.955 -4.475 1.00 . A A . 32 ALA C 1 1
4 3952 1 1 32 ALA CA C 2.233 8.398 -4.231 1.00 . A A . 32 ALA CA 1 1
4 3953 1 1 32 ALA CB C 3.177 9.364 -4.928 1.00 . A A . 32 ALA CB 1 1
4 3954 1 1 32 ALA H H 2.795 9.342 -2.422 1.00 . A A . 32 ALA H 1 1
4 3955 1 1 32 ALA HA H 1.246 8.538 -4.648 1.00 . A A . 32 ALA HA 1 1
4 3956 1 1 32 ALA HB1 H 3.142 9.194 -5.993 1.00 . A A . 32 ALA HB1 1 1
4 3957 1 1 32 ALA HB2 H 4.183 9.206 -4.569 1.00 . A A . 32 ALA HB2 1 1
4 3958 1 1 32 ALA HB3 H 2.874 10.380 -4.716 1.00 . A A . 32 ALA HB3 1 1
4 3959 1 1 32 ALA N N 2.159 8.704 -2.807 1.00 . A A . 32 ALA N 1 1
4 3960 1 1 32 ALA O O 1.941 6.177 -5.090 1.00 . A A . 32 ALA O 1 1
4 3961 1 1 33 GLU C C 3.492 4.195 -3.507 1.00 . A A . 33 GLU C 1 1
4 3962 1 1 33 GLU CA C 4.383 5.246 -4.167 1.00 . A A . 33 GLU CA 1 1
4 3963 1 1 33 GLU CB C 5.824 5.124 -3.646 1.00 . A A . 33 GLU CB 1 1
4 3964 1 1 33 GLU CD C 6.686 7.361 -2.871 1.00 . A A . 33 GLU CD 1 1
4 3965 1 1 33 GLU CG C 6.149 6.009 -2.459 1.00 . A A . 33 GLU CG 1 1
4 3966 1 1 33 GLU H H 4.400 7.267 -3.507 1.00 . A A . 33 GLU H 1 1
4 3967 1 1 33 GLU HA H 4.392 5.050 -5.230 1.00 . A A . 33 GLU HA 1 1
4 3968 1 1 33 GLU HB2 H 5.997 4.105 -3.347 1.00 . A A . 33 GLU HB2 1 1
4 3969 1 1 33 GLU HB3 H 6.503 5.373 -4.447 1.00 . A A . 33 GLU HB3 1 1
4 3970 1 1 33 GLU HG2 H 5.249 6.158 -1.881 1.00 . A A . 33 GLU HG2 1 1
4 3971 1 1 33 GLU HG3 H 6.891 5.513 -1.849 1.00 . A A . 33 GLU HG3 1 1
4 3972 1 1 33 GLU N N 3.856 6.598 -3.987 1.00 . A A . 33 GLU N 1 1
4 3973 1 1 33 GLU O O 3.391 3.071 -3.994 1.00 . A A . 33 GLU O 1 1
4 3974 1 1 33 GLU OE1 O 5.894 8.207 -3.321 1.00 . A A . 33 GLU OE1 1 1
4 3975 1 1 33 GLU OE2 O 7.910 7.577 -2.749 1.00 . A A . 33 GLU OE2 1 1
4 3976 1 1 34 LEU C C 0.738 3.333 -2.692 1.00 . A A . 34 LEU C 1 1
4 3977 1 1 34 LEU CA C 1.896 3.655 -1.754 1.00 . A A . 34 LEU CA 1 1
4 3978 1 1 34 LEU CB C 1.364 4.261 -0.455 1.00 . A A . 34 LEU CB 1 1
4 3979 1 1 34 LEU CD1 C 1.745 5.005 1.903 1.00 . A A . 34 LEU CD1 1 1
4 3980 1 1 34 LEU CD2 C 2.914 2.972 1.045 1.00 . A A . 34 LEU CD2 1 1
4 3981 1 1 34 LEU CG C 2.377 4.352 0.689 1.00 . A A . 34 LEU CG 1 1
4 3982 1 1 34 LEU H H 3.005 5.448 -2.020 1.00 . A A . 34 LEU H 1 1
4 3983 1 1 34 LEU HA H 2.420 2.739 -1.525 1.00 . A A . 34 LEU HA 1 1
4 3984 1 1 34 LEU HB2 H 1.004 5.257 -0.669 1.00 . A A . 34 LEU HB2 1 1
4 3985 1 1 34 LEU HB3 H 0.531 3.663 -0.118 1.00 . A A . 34 LEU HB3 1 1
4 3986 1 1 34 LEU HD11 H 2.479 5.088 2.691 1.00 . A A . 34 LEU HD11 1 1
4 3987 1 1 34 LEU HD12 H 0.916 4.404 2.246 1.00 . A A . 34 LEU HD12 1 1
4 3988 1 1 34 LEU HD13 H 1.391 5.990 1.637 1.00 . A A . 34 LEU HD13 1 1
4 3989 1 1 34 LEU HD21 H 2.093 2.324 1.317 1.00 . A A . 34 LEU HD21 1 1
4 3990 1 1 34 LEU HD22 H 3.598 3.055 1.876 1.00 . A A . 34 LEU HD22 1 1
4 3991 1 1 34 LEU HD23 H 3.434 2.556 0.193 1.00 . A A . 34 LEU HD23 1 1
4 3992 1 1 34 LEU HG H 3.210 4.966 0.375 1.00 . A A . 34 LEU HG 1 1
4 3993 1 1 34 LEU N N 2.842 4.558 -2.405 1.00 . A A . 34 LEU N 1 1
4 3994 1 1 34 LEU O O 0.321 2.181 -2.809 1.00 . A A . 34 LEU O 1 1
4 3995 1 1 35 LYS C C -0.336 3.385 -5.545 1.00 . A A . 35 LYS C 1 1
4 3996 1 1 35 LYS CA C -0.837 4.171 -4.342 1.00 . A A . 35 LYS CA 1 1
4 3997 1 1 35 LYS CB C -1.411 5.517 -4.781 1.00 . A A . 35 LYS CB 1 1
4 3998 1 1 35 LYS CD C -2.758 7.544 -4.157 1.00 . A A . 35 LYS CD 1 1
4 3999 1 1 35 LYS CE C -3.645 8.165 -3.092 1.00 . A A . 35 LYS CE 1 1
4 4000 1 1 35 LYS CG C -2.229 6.199 -3.700 1.00 . A A . 35 LYS CG 1 1
4 4001 1 1 35 LYS H H 0.588 5.260 -3.217 1.00 . A A . 35 LYS H 1 1
4 4002 1 1 35 LYS HA H -1.616 3.600 -3.861 1.00 . A A . 35 LYS HA 1 1
4 4003 1 1 35 LYS HB2 H -0.596 6.174 -5.055 1.00 . A A . 35 LYS HB2 1 1
4 4004 1 1 35 LYS HB3 H -2.044 5.365 -5.642 1.00 . A A . 35 LYS HB3 1 1
4 4005 1 1 35 LYS HD2 H -1.923 8.203 -4.351 1.00 . A A . 35 LYS HD2 1 1
4 4006 1 1 35 LYS HD3 H -3.332 7.409 -5.061 1.00 . A A . 35 LYS HD3 1 1
4 4007 1 1 35 LYS HE2 H -4.505 7.528 -2.940 1.00 . A A . 35 LYS HE2 1 1
4 4008 1 1 35 LYS HE3 H -3.083 8.233 -2.171 1.00 . A A . 35 LYS HE3 1 1
4 4009 1 1 35 LYS HG2 H -3.066 5.566 -3.443 1.00 . A A . 35 LYS HG2 1 1
4 4010 1 1 35 LYS HG3 H -1.604 6.344 -2.829 1.00 . A A . 35 LYS HG3 1 1
4 4011 1 1 35 LYS HZ1 H -4.624 9.487 -4.382 1.00 . A A . 35 LYS HZ1 1 1
4 4012 1 1 35 LYS HZ2 H -3.305 10.173 -3.560 1.00 . A A . 35 LYS HZ2 1 1
4 4013 1 1 35 LYS HZ3 H -4.760 9.886 -2.742 1.00 . A A . 35 LYS HZ3 1 1
4 4014 1 1 35 LYS N N 0.233 4.357 -3.373 1.00 . A A . 35 LYS N 1 1
4 4015 1 1 35 LYS NZ N -4.116 9.519 -3.471 1.00 . A A . 35 LYS NZ 1 1
4 4016 1 1 35 LYS O O -1.073 2.588 -6.119 1.00 . A A . 35 LYS O 1 1
4 4017 1 1 36 GLN C C 1.531 1.349 -6.653 1.00 . A A . 36 GLN C 1 1
4 4018 1 1 36 GLN CA C 1.542 2.835 -6.991 1.00 . A A . 36 GLN CA 1 1
4 4019 1 1 36 GLN CB C 2.977 3.309 -7.237 1.00 . A A . 36 GLN CB 1 1
4 4020 1 1 36 GLN CD C 2.494 4.766 -9.252 1.00 . A A . 36 GLN CD 1 1
4 4021 1 1 36 GLN CG C 3.064 4.702 -7.844 1.00 . A A . 36 GLN CG 1 1
4 4022 1 1 36 GLN H H 1.441 4.308 -5.467 1.00 . A A . 36 GLN H 1 1
4 4023 1 1 36 GLN HA H 0.961 2.992 -7.887 1.00 . A A . 36 GLN HA 1 1
4 4024 1 1 36 GLN HB2 H 3.507 3.317 -6.295 1.00 . A A . 36 GLN HB2 1 1
4 4025 1 1 36 GLN HB3 H 3.462 2.617 -7.907 1.00 . A A . 36 GLN HB3 1 1
4 4026 1 1 36 GLN HE21 H 3.168 2.938 -9.645 1.00 . A A . 36 GLN HE21 1 1
4 4027 1 1 36 GLN HE22 H 2.309 3.716 -10.933 1.00 . A A . 36 GLN HE22 1 1
4 4028 1 1 36 GLN HG2 H 2.513 5.389 -7.219 1.00 . A A . 36 GLN HG2 1 1
4 4029 1 1 36 GLN HG3 H 4.100 5.001 -7.878 1.00 . A A . 36 GLN HG3 1 1
4 4030 1 1 36 GLN N N 0.921 3.605 -5.918 1.00 . A A . 36 GLN N 1 1
4 4031 1 1 36 GLN NE2 N 2.676 3.701 -10.019 1.00 . A A . 36 GLN NE2 1 1
4 4032 1 1 36 GLN O O 1.132 0.520 -7.471 1.00 . A A . 36 GLN O 1 1
4 4033 1 1 36 GLN OE1 O 1.929 5.781 -9.661 1.00 . A A . 36 GLN OE1 1 1
4 4034 1 1 37 GLU C C 0.564 -0.967 -4.991 1.00 . A A . 37 GLU C 1 1
4 4035 1 1 37 GLU CA C 1.961 -0.351 -4.956 1.00 . A A . 37 GLU CA 1 1
4 4036 1 1 37 GLU CB C 2.517 -0.406 -3.532 1.00 . A A . 37 GLU CB 1 1
4 4037 1 1 37 GLU CD C 4.845 -1.096 -4.202 1.00 . A A . 37 GLU CD 1 1
4 4038 1 1 37 GLU CG C 4.000 -0.098 -3.440 1.00 . A A . 37 GLU CG 1 1
4 4039 1 1 37 GLU H H 2.264 1.739 -4.835 1.00 . A A . 37 GLU H 1 1
4 4040 1 1 37 GLU HA H 2.607 -0.922 -5.608 1.00 . A A . 37 GLU HA 1 1
4 4041 1 1 37 GLU HB2 H 1.985 0.312 -2.924 1.00 . A A . 37 GLU HB2 1 1
4 4042 1 1 37 GLU HB3 H 2.350 -1.396 -3.132 1.00 . A A . 37 GLU HB3 1 1
4 4043 1 1 37 GLU HG2 H 4.177 0.886 -3.848 1.00 . A A . 37 GLU HG2 1 1
4 4044 1 1 37 GLU HG3 H 4.295 -0.116 -2.401 1.00 . A A . 37 GLU HG3 1 1
4 4045 1 1 37 GLU N N 1.946 1.026 -5.433 1.00 . A A . 37 GLU N 1 1
4 4046 1 1 37 GLU O O 0.409 -2.174 -5.182 1.00 . A A . 37 GLU O 1 1
4 4047 1 1 37 GLU OE1 O 5.001 -2.239 -3.718 1.00 . A A . 37 GLU OE1 1 1
4 4048 1 1 37 GLU OE2 O 5.352 -0.749 -5.287 1.00 . A A . 37 GLU OE2 1 1
4 4049 1 1 38 LEU C C -2.311 -0.802 -6.265 1.00 . A A . 38 LEU C 1 1
4 4050 1 1 38 LEU CA C -1.828 -0.595 -4.831 1.00 . A A . 38 LEU CA 1 1
4 4051 1 1 38 LEU CB C -2.734 0.408 -4.116 1.00 . A A . 38 LEU CB 1 1
4 4052 1 1 38 LEU CD1 C -3.292 1.690 -2.041 1.00 . A A . 38 LEU CD1 1 1
4 4053 1 1 38 LEU CD2 C -2.992 -0.777 -1.919 1.00 . A A . 38 LEU CD2 1 1
4 4054 1 1 38 LEU CG C -2.535 0.503 -2.602 1.00 . A A . 38 LEU CG 1 1
4 4055 1 1 38 LEU H H -0.261 0.811 -4.626 1.00 . A A . 38 LEU H 1 1
4 4056 1 1 38 LEU HA H -1.871 -1.538 -4.309 1.00 . A A . 38 LEU HA 1 1
4 4057 1 1 38 LEU HB2 H -2.560 1.385 -4.543 1.00 . A A . 38 LEU HB2 1 1
4 4058 1 1 38 LEU HB3 H -3.760 0.130 -4.304 1.00 . A A . 38 LEU HB3 1 1
4 4059 1 1 38 LEU HD11 H -4.345 1.577 -2.248 1.00 . A A . 38 LEU HD11 1 1
4 4060 1 1 38 LEU HD12 H -2.929 2.596 -2.502 1.00 . A A . 38 LEU HD12 1 1
4 4061 1 1 38 LEU HD13 H -3.138 1.743 -0.973 1.00 . A A . 38 LEU HD13 1 1
4 4062 1 1 38 LEU HD21 H -2.377 -1.600 -2.251 1.00 . A A . 38 LEU HD21 1 1
4 4063 1 1 38 LEU HD22 H -4.024 -0.975 -2.172 1.00 . A A . 38 LEU HD22 1 1
4 4064 1 1 38 LEU HD23 H -2.898 -0.667 -0.849 1.00 . A A . 38 LEU HD23 1 1
4 4065 1 1 38 LEU HG H -1.485 0.643 -2.390 1.00 . A A . 38 LEU HG 1 1
4 4066 1 1 38 LEU N N -0.448 -0.137 -4.800 1.00 . A A . 38 LEU N 1 1
4 4067 1 1 38 LEU O O -2.758 -1.891 -6.627 1.00 . A A . 38 LEU O 1 1
4 4068 1 1 39 LYS C C -2.048 -0.829 -9.317 1.00 . A A . 39 LYS C 1 1
4 4069 1 1 39 LYS CA C -2.741 0.211 -8.441 1.00 . A A . 39 LYS CA 1 1
4 4070 1 1 39 LYS CB C -2.648 1.601 -9.082 1.00 . A A . 39 LYS CB 1 1
4 4071 1 1 39 LYS CD C -1.233 3.629 -9.534 1.00 . A A . 39 LYS CD 1 1
4 4072 1 1 39 LYS CE C -1.871 3.923 -10.884 1.00 . A A . 39 LYS CE 1 1
4 4073 1 1 39 LYS CG C -1.232 2.142 -9.213 1.00 . A A . 39 LYS CG 1 1
4 4074 1 1 39 LYS H H -1.740 1.048 -6.764 1.00 . A A . 39 LYS H 1 1
4 4075 1 1 39 LYS HA H -3.784 -0.059 -8.362 1.00 . A A . 39 LYS HA 1 1
4 4076 1 1 39 LYS HB2 H -3.082 1.556 -10.072 1.00 . A A . 39 LYS HB2 1 1
4 4077 1 1 39 LYS HB3 H -3.220 2.295 -8.484 1.00 . A A . 39 LYS HB3 1 1
4 4078 1 1 39 LYS HD2 H -1.786 4.151 -8.769 1.00 . A A . 39 LYS HD2 1 1
4 4079 1 1 39 LYS HD3 H -0.212 3.982 -9.547 1.00 . A A . 39 LYS HD3 1 1
4 4080 1 1 39 LYS HE2 H -1.234 3.534 -11.664 1.00 . A A . 39 LYS HE2 1 1
4 4081 1 1 39 LYS HE3 H -2.836 3.438 -10.928 1.00 . A A . 39 LYS HE3 1 1
4 4082 1 1 39 LYS HG2 H -0.710 1.987 -8.280 1.00 . A A . 39 LYS HG2 1 1
4 4083 1 1 39 LYS HG3 H -0.724 1.611 -10.004 1.00 . A A . 39 LYS HG3 1 1
4 4084 1 1 39 LYS HZ1 H -2.834 5.736 -10.496 1.00 . A A . 39 LYS HZ1 1 1
4 4085 1 1 39 LYS HZ2 H -2.278 5.582 -12.091 1.00 . A A . 39 LYS HZ2 1 1
4 4086 1 1 39 LYS HZ3 H -1.183 5.899 -10.836 1.00 . A A . 39 LYS HZ3 1 1
4 4087 1 1 39 LYS N N -2.197 0.236 -7.083 1.00 . A A . 39 LYS N 1 1
4 4088 1 1 39 LYS NZ N -2.053 5.382 -11.094 1.00 . A A . 39 LYS NZ 1 1
4 4089 1 1 39 LYS O O -2.657 -1.382 -10.232 1.00 . A A . 39 LYS O 1 1
4 4090 1 1 40 LEU C C -0.429 -3.522 -9.384 1.00 . A A . 40 LEU C 1 1
4 4091 1 1 40 LEU CA C -0.030 -2.104 -9.784 1.00 . A A . 40 LEU CA 1 1
4 4092 1 1 40 LEU CB C 1.476 -1.907 -9.587 1.00 . A A . 40 LEU CB 1 1
4 4093 1 1 40 LEU CD1 C 3.541 -0.524 -9.912 1.00 . A A . 40 LEU CD1 1 1
4 4094 1 1 40 LEU CD2 C 1.757 -0.520 -11.661 1.00 . A A . 40 LEU CD2 1 1
4 4095 1 1 40 LEU CG C 2.045 -0.612 -10.170 1.00 . A A . 40 LEU CG 1 1
4 4096 1 1 40 LEU H H -0.345 -0.639 -8.280 1.00 . A A . 40 LEU H 1 1
4 4097 1 1 40 LEU HA H -0.266 -1.963 -10.828 1.00 . A A . 40 LEU HA 1 1
4 4098 1 1 40 LEU HB2 H 1.681 -1.920 -8.526 1.00 . A A . 40 LEU HB2 1 1
4 4099 1 1 40 LEU HB3 H 1.990 -2.739 -10.044 1.00 . A A . 40 LEU HB3 1 1
4 4100 1 1 40 LEU HD11 H 3.927 0.388 -10.343 1.00 . A A . 40 LEU HD11 1 1
4 4101 1 1 40 LEU HD12 H 4.035 -1.373 -10.362 1.00 . A A . 40 LEU HD12 1 1
4 4102 1 1 40 LEU HD13 H 3.722 -0.524 -8.848 1.00 . A A . 40 LEU HD13 1 1
4 4103 1 1 40 LEU HD21 H 0.688 -0.554 -11.822 1.00 . A A . 40 LEU HD21 1 1
4 4104 1 1 40 LEU HD22 H 2.225 -1.348 -12.171 1.00 . A A . 40 LEU HD22 1 1
4 4105 1 1 40 LEU HD23 H 2.149 0.410 -12.048 1.00 . A A . 40 LEU HD23 1 1
4 4106 1 1 40 LEU HG H 1.574 0.231 -9.685 1.00 . A A . 40 LEU HG 1 1
4 4107 1 1 40 LEU N N -0.784 -1.112 -9.023 1.00 . A A . 40 LEU N 1 1
4 4108 1 1 40 LEU O O -0.053 -4.491 -10.038 1.00 . A A . 40 LEU O 1 1
4 4109 1 1 41 ARG C C -3.181 -5.019 -7.890 1.00 . A A . 41 ARG C 1 1
4 4110 1 1 41 ARG CA C -1.658 -4.931 -7.828 1.00 . A A . 41 ARG CA 1 1
4 4111 1 1 41 ARG CB C -1.176 -5.173 -6.397 1.00 . A A . 41 ARG CB 1 1
4 4112 1 1 41 ARG CD C 0.763 -5.474 -4.831 1.00 . A A . 41 ARG CD 1 1
4 4113 1 1 41 ARG CG C 0.330 -5.351 -6.282 1.00 . A A . 41 ARG CG 1 1
4 4114 1 1 41 ARG CZ C 3.078 -4.774 -4.331 1.00 . A A . 41 ARG CZ 1 1
4 4115 1 1 41 ARG H H -1.454 -2.824 -7.816 1.00 . A A . 41 ARG H 1 1
4 4116 1 1 41 ARG HA H -1.239 -5.691 -8.472 1.00 . A A . 41 ARG HA 1 1
4 4117 1 1 41 ARG HB2 H -1.465 -4.332 -5.784 1.00 . A A . 41 ARG HB2 1 1
4 4118 1 1 41 ARG HB3 H -1.653 -6.064 -6.017 1.00 . A A . 41 ARG HB3 1 1
4 4119 1 1 41 ARG HD2 H 0.510 -4.561 -4.314 1.00 . A A . 41 ARG HD2 1 1
4 4120 1 1 41 ARG HD3 H 0.232 -6.299 -4.383 1.00 . A A . 41 ARG HD3 1 1
4 4121 1 1 41 ARG HE H 2.531 -6.624 -4.871 1.00 . A A . 41 ARG HE 1 1
4 4122 1 1 41 ARG HG2 H 0.620 -6.244 -6.813 1.00 . A A . 41 ARG HG2 1 1
4 4123 1 1 41 ARG HG3 H 0.819 -4.494 -6.722 1.00 . A A . 41 ARG HG3 1 1
4 4124 1 1 41 ARG HH11 H 1.722 -3.274 -4.265 1.00 . A A . 41 ARG HH11 1 1
4 4125 1 1 41 ARG HH12 H 3.360 -2.827 -3.863 1.00 . A A . 41 ARG HH12 1 1
4 4126 1 1 41 ARG HH21 H 4.671 -6.019 -4.310 1.00 . A A . 41 ARG HH21 1 1
4 4127 1 1 41 ARG HH22 H 5.010 -4.365 -3.887 1.00 . A A . 41 ARG HH22 1 1
4 4128 1 1 41 ARG N N -1.194 -3.636 -8.306 1.00 . A A . 41 ARG N 1 1
4 4129 1 1 41 ARG NE N 2.203 -5.709 -4.698 1.00 . A A . 41 ARG NE 1 1
4 4130 1 1 41 ARG NH1 N 2.685 -3.529 -4.136 1.00 . A A . 41 ARG NH1 1 1
4 4131 1 1 41 ARG NH2 N 4.354 -5.081 -4.162 1.00 . A A . 41 ARG NH2 1 1
4 4132 1 1 41 ARG O O -3.782 -5.915 -7.295 1.00 . A A . 41 ARG O 1 1
4 4133 1 1 42 SER C C -5.956 -3.775 -7.464 1.00 . A A . 42 SER C 1 1
4 4134 1 1 42 SER CA C -5.245 -4.036 -8.795 1.00 . A A . 42 SER CA 1 1
4 4135 1 1 42 SER CB C -5.747 -5.339 -9.425 1.00 . A A . 42 SER CB 1 1
4 4136 1 1 42 SER H H -3.239 -3.395 -9.055 1.00 . A A . 42 SER H 1 1
4 4137 1 1 42 SER HA H -5.465 -3.220 -9.466 1.00 . A A . 42 SER HA 1 1
4 4138 1 1 42 SER HB2 H -5.533 -6.164 -8.761 1.00 . A A . 42 SER HB2 1 1
4 4139 1 1 42 SER HB3 H -6.812 -5.273 -9.584 1.00 . A A . 42 SER HB3 1 1
4 4140 1 1 42 SER HG H -4.624 -4.794 -10.938 1.00 . A A . 42 SER HG 1 1
4 4141 1 1 42 SER N N -3.789 -4.082 -8.621 1.00 . A A . 42 SER N 1 1
4 4142 1 1 42 SER O O -7.024 -4.327 -7.193 1.00 . A A . 42 SER O 1 1
4 4143 1 1 42 SER OG O -5.112 -5.583 -10.673 1.00 . A A . 42 SER OG 1 1
4 4144 1 1 43 LEU C C -6.445 -1.103 -5.439 1.00 . A A . 43 LEU C 1 1
4 4145 1 1 43 LEU CA C -5.927 -2.536 -5.368 1.00 . A A . 43 LEU CA 1 1
4 4146 1 1 43 LEU CB C -4.866 -2.655 -4.272 1.00 . A A . 43 LEU CB 1 1
4 4147 1 1 43 LEU CD1 C -3.123 -4.106 -3.215 1.00 . A A . 43 LEU CD1 1 1
4 4148 1 1 43 LEU CD2 C -5.531 -4.661 -2.946 1.00 . A A . 43 LEU CD2 1 1
4 4149 1 1 43 LEU CG C -4.488 -4.081 -3.882 1.00 . A A . 43 LEU CG 1 1
4 4150 1 1 43 LEU H H -4.490 -2.540 -6.916 1.00 . A A . 43 LEU H 1 1
4 4151 1 1 43 LEU HA H -6.747 -3.203 -5.146 1.00 . A A . 43 LEU HA 1 1
4 4152 1 1 43 LEU HB2 H -3.975 -2.148 -4.611 1.00 . A A . 43 LEU HB2 1 1
4 4153 1 1 43 LEU HB3 H -5.231 -2.151 -3.390 1.00 . A A . 43 LEU HB3 1 1
4 4154 1 1 43 LEU HD11 H -2.883 -5.119 -2.930 1.00 . A A . 43 LEU HD11 1 1
4 4155 1 1 43 LEU HD12 H -3.142 -3.480 -2.335 1.00 . A A . 43 LEU HD12 1 1
4 4156 1 1 43 LEU HD13 H -2.378 -3.738 -3.903 1.00 . A A . 43 LEU HD13 1 1
4 4157 1 1 43 LEU HD21 H -5.235 -5.655 -2.650 1.00 . A A . 43 LEU HD21 1 1
4 4158 1 1 43 LEU HD22 H -6.487 -4.703 -3.448 1.00 . A A . 43 LEU HD22 1 1
4 4159 1 1 43 LEU HD23 H -5.611 -4.031 -2.069 1.00 . A A . 43 LEU HD23 1 1
4 4160 1 1 43 LEU HG H -4.446 -4.696 -4.767 1.00 . A A . 43 LEU HG 1 1
4 4161 1 1 43 LEU N N -5.354 -2.926 -6.648 1.00 . A A . 43 LEU N 1 1
4 4162 1 1 43 LEU O O -5.928 -0.293 -6.212 1.00 . A A . 43 LEU O 1 1
4 4163 1 1 44 PRO C C -6.993 1.537 -3.936 1.00 . A A . 44 PRO C 1 1
4 4164 1 1 44 PRO CA C -8.012 0.589 -4.566 1.00 . A A . 44 PRO CA 1 1
4 4165 1 1 44 PRO CB C -9.250 0.451 -3.667 1.00 . A A . 44 PRO CB 1 1
4 4166 1 1 44 PRO CD C -8.259 -1.713 -3.830 1.00 . A A . 44 PRO CD 1 1
4 4167 1 1 44 PRO CG C -9.571 -1.004 -3.664 1.00 . A A . 44 PRO CG 1 1
4 4168 1 1 44 PRO HA H -8.305 0.968 -5.535 1.00 . A A . 44 PRO HA 1 1
4 4169 1 1 44 PRO HB2 H -9.016 0.805 -2.674 1.00 . A A . 44 PRO HB2 1 1
4 4170 1 1 44 PRO HB3 H -10.062 1.031 -4.078 1.00 . A A . 44 PRO HB3 1 1
4 4171 1 1 44 PRO HD2 H -7.784 -1.856 -2.871 1.00 . A A . 44 PRO HD2 1 1
4 4172 1 1 44 PRO HD3 H -8.397 -2.657 -4.334 1.00 . A A . 44 PRO HD3 1 1
4 4173 1 1 44 PRO HG2 H -10.031 -1.276 -2.726 1.00 . A A . 44 PRO HG2 1 1
4 4174 1 1 44 PRO HG3 H -10.229 -1.238 -4.489 1.00 . A A . 44 PRO HG3 1 1
4 4175 1 1 44 PRO N N -7.490 -0.778 -4.661 1.00 . A A . 44 PRO N 1 1
4 4176 1 1 44 PRO O O -6.461 1.265 -2.860 1.00 . A A . 44 PRO O 1 1
4 4177 1 1 45 VAL C C -6.267 4.696 -3.293 1.00 . A A . 45 VAL C 1 1
4 4178 1 1 45 VAL CA C -5.699 3.590 -4.177 1.00 . A A . 45 VAL CA 1 1
4 4179 1 1 45 VAL CB C -4.985 4.228 -5.387 1.00 . A A . 45 VAL CB 1 1
4 4180 1 1 45 VAL CG1 C -4.329 3.159 -6.245 1.00 . A A . 45 VAL CG1 1 1
4 4181 1 1 45 VAL CG2 C -5.952 5.062 -6.216 1.00 . A A . 45 VAL CG2 1 1
4 4182 1 1 45 VAL H H -7.268 2.863 -5.410 1.00 . A A . 45 VAL H 1 1
4 4183 1 1 45 VAL HA H -4.967 3.033 -3.610 1.00 . A A . 45 VAL HA 1 1
4 4184 1 1 45 VAL HB H -4.209 4.880 -5.016 1.00 . A A . 45 VAL HB 1 1
4 4185 1 1 45 VAL HG11 H -5.080 2.463 -6.588 1.00 . A A . 45 VAL HG11 1 1
4 4186 1 1 45 VAL HG12 H -3.590 2.633 -5.660 1.00 . A A . 45 VAL HG12 1 1
4 4187 1 1 45 VAL HG13 H -3.853 3.623 -7.097 1.00 . A A . 45 VAL HG13 1 1
4 4188 1 1 45 VAL HG21 H -5.423 5.513 -7.039 1.00 . A A . 45 VAL HG21 1 1
4 4189 1 1 45 VAL HG22 H -6.385 5.836 -5.597 1.00 . A A . 45 VAL HG22 1 1
4 4190 1 1 45 VAL HG23 H -6.737 4.425 -6.597 1.00 . A A . 45 VAL HG23 1 1
4 4191 1 1 45 VAL N N -6.738 2.655 -4.603 1.00 . A A . 45 VAL N 1 1
4 4192 1 1 45 VAL O O -5.573 5.653 -2.952 1.00 . A A . 45 VAL O 1 1
4 4193 1 1 46 SER C C -7.897 5.299 -0.611 1.00 . A A . 46 SER C 1 1
4 4194 1 1 46 SER CA C -8.182 5.558 -2.092 1.00 . A A . 46 SER CA 1 1
4 4195 1 1 46 SER CB C -9.685 5.542 -2.363 1.00 . A A . 46 SER CB 1 1
4 4196 1 1 46 SER H H -8.026 3.767 -3.205 1.00 . A A . 46 SER H 1 1
4 4197 1 1 46 SER HA H -7.784 6.525 -2.360 1.00 . A A . 46 SER HA 1 1
4 4198 1 1 46 SER HB2 H -10.096 4.591 -2.055 1.00 . A A . 46 SER HB2 1 1
4 4199 1 1 46 SER HB3 H -10.159 6.337 -1.805 1.00 . A A . 46 SER HB3 1 1
4 4200 1 1 46 SER HG H -9.137 5.604 -4.246 1.00 . A A . 46 SER HG 1 1
4 4201 1 1 46 SER N N -7.525 4.562 -2.923 1.00 . A A . 46 SER N 1 1
4 4202 1 1 46 SER O O -7.871 4.151 -0.167 1.00 . A A . 46 SER O 1 1
4 4203 1 1 46 SER OG O -9.951 5.731 -3.746 1.00 . A A . 46 SER OG 1 1
4 4204 1 1 47 GLY C C -6.260 7.153 2.000 1.00 . A A . 47 GLY C 1 1
4 4205 1 1 47 GLY CA C -7.389 6.241 1.557 1.00 . A A . 47 GLY CA 1 1
4 4206 1 1 47 GLY H H -7.713 7.264 -0.268 1.00 . A A . 47 GLY H 1 1
4 4207 1 1 47 GLY HA2 H -8.277 6.485 2.119 1.00 . A A . 47 GLY HA2 1 1
4 4208 1 1 47 GLY HA3 H -7.113 5.217 1.765 1.00 . A A . 47 GLY HA3 1 1
4 4209 1 1 47 GLY N N -7.677 6.371 0.142 1.00 . A A . 47 GLY N 1 1
4 4210 1 1 47 GLY O O -5.636 7.830 1.175 1.00 . A A . 47 GLY O 1 1
4 4211 1 1 48 THR C C -3.635 7.192 3.952 1.00 . A A . 48 THR C 1 1
4 4212 1 1 48 THR CA C -4.939 7.990 3.869 1.00 . A A . 48 THR CA 1 1
4 4213 1 1 48 THR CB C -5.321 8.504 5.270 1.00 . A A . 48 THR CB 1 1
4 4214 1 1 48 THR CG2 C -6.440 9.532 5.186 1.00 . A A . 48 THR CG2 1 1
4 4215 1 1 48 THR H H -6.584 6.659 3.908 1.00 . A A . 48 THR H 1 1
4 4216 1 1 48 THR HA H -4.785 8.842 3.224 1.00 . A A . 48 THR HA 1 1
4 4217 1 1 48 THR HB H -4.455 8.972 5.714 1.00 . A A . 48 THR HB 1 1
4 4218 1 1 48 THR HG1 H -6.591 7.073 5.782 1.00 . A A . 48 THR HG1 1 1
4 4219 1 1 48 THR HG21 H -7.302 9.086 4.713 1.00 . A A . 48 THR HG21 1 1
4 4220 1 1 48 THR HG22 H -6.108 10.378 4.603 1.00 . A A . 48 THR HG22 1 1
4 4221 1 1 48 THR HG23 H -6.703 9.860 6.181 1.00 . A A . 48 THR HG23 1 1
4 4222 1 1 48 THR N N -6.014 7.186 3.302 1.00 . A A . 48 THR N 1 1
4 4223 1 1 48 THR O O -3.580 6.042 3.513 1.00 . A A . 48 THR O 1 1
4 4224 1 1 48 THR OG1 O -5.735 7.411 6.099 1.00 . A A . 48 THR OG1 1 1
4 4225 1 1 49 LYS C C -1.311 5.788 5.196 1.00 . A A . 49 LYS C 1 1
4 4226 1 1 49 LYS CA C -1.267 7.196 4.601 1.00 . A A . 49 LYS CA 1 1
4 4227 1 1 49 LYS CB C -0.338 8.087 5.434 1.00 . A A . 49 LYS CB 1 1
4 4228 1 1 49 LYS CD C 1.903 7.578 4.402 1.00 . A A . 49 LYS CD 1 1
4 4229 1 1 49 LYS CE C 3.297 7.007 4.636 1.00 . A A . 49 LYS CE 1 1
4 4230 1 1 49 LYS CG C 1.051 7.508 5.656 1.00 . A A . 49 LYS CG 1 1
4 4231 1 1 49 LYS H H -2.736 8.688 4.941 1.00 . A A . 49 LYS H 1 1
4 4232 1 1 49 LYS HA H -0.879 7.135 3.596 1.00 . A A . 49 LYS HA 1 1
4 4233 1 1 49 LYS HB2 H -0.228 9.034 4.929 1.00 . A A . 49 LYS HB2 1 1
4 4234 1 1 49 LYS HB3 H -0.792 8.257 6.399 1.00 . A A . 49 LYS HB3 1 1
4 4235 1 1 49 LYS HD2 H 1.420 7.012 3.617 1.00 . A A . 49 LYS HD2 1 1
4 4236 1 1 49 LYS HD3 H 1.993 8.611 4.098 1.00 . A A . 49 LYS HD3 1 1
4 4237 1 1 49 LYS HE2 H 3.210 5.952 4.848 1.00 . A A . 49 LYS HE2 1 1
4 4238 1 1 49 LYS HE3 H 3.884 7.145 3.739 1.00 . A A . 49 LYS HE3 1 1
4 4239 1 1 49 LYS HG2 H 1.540 8.065 6.440 1.00 . A A . 49 LYS HG2 1 1
4 4240 1 1 49 LYS HG3 H 0.951 6.476 5.955 1.00 . A A . 49 LYS HG3 1 1
4 4241 1 1 49 LYS HZ1 H 3.824 8.700 5.757 1.00 . A A . 49 LYS HZ1 1 1
4 4242 1 1 49 LYS HZ2 H 5.019 7.494 5.720 1.00 . A A . 49 LYS HZ2 1 1
4 4243 1 1 49 LYS HZ3 H 3.642 7.290 6.678 1.00 . A A . 49 LYS HZ3 1 1
4 4244 1 1 49 LYS N N -2.599 7.800 4.533 1.00 . A A . 49 LYS N 1 1
4 4245 1 1 49 LYS NZ N 3.992 7.669 5.775 1.00 . A A . 49 LYS NZ 1 1
4 4246 1 1 49 LYS O O -0.958 4.815 4.528 1.00 . A A . 49 LYS O 1 1
4 4247 1 1 50 THR C C -2.695 3.394 6.416 1.00 . A A . 50 THR C 1 1
4 4248 1 1 50 THR CA C -1.801 4.404 7.140 1.00 . A A . 50 THR CA 1 1
4 4249 1 1 50 THR CB C -2.299 4.575 8.588 1.00 . A A . 50 THR CB 1 1
4 4250 1 1 50 THR CG2 C -2.135 3.282 9.380 1.00 . A A . 50 THR CG2 1 1
4 4251 1 1 50 THR H H -2.061 6.494 6.912 1.00 . A A . 50 THR H 1 1
4 4252 1 1 50 THR HA H -0.794 4.017 7.172 1.00 . A A . 50 THR HA 1 1
4 4253 1 1 50 THR HB H -3.346 4.833 8.566 1.00 . A A . 50 THR HB 1 1
4 4254 1 1 50 THR HG1 H -1.818 5.653 10.171 1.00 . A A . 50 THR HG1 1 1
4 4255 1 1 50 THR HG21 H -1.088 3.021 9.430 1.00 . A A . 50 THR HG21 1 1
4 4256 1 1 50 THR HG22 H -2.682 2.490 8.890 1.00 . A A . 50 THR HG22 1 1
4 4257 1 1 50 THR HG23 H -2.521 3.420 10.380 1.00 . A A . 50 THR HG23 1 1
4 4258 1 1 50 THR N N -1.760 5.684 6.442 1.00 . A A . 50 THR N 1 1
4 4259 1 1 50 THR O O -2.371 2.209 6.354 1.00 . A A . 50 THR O 1 1
4 4260 1 1 50 THR OG1 O -1.569 5.624 9.239 1.00 . A A . 50 THR OG1 1 1
4 4261 1 1 51 GLU C C -4.142 2.329 3.958 1.00 . A A . 51 GLU C 1 1
4 4262 1 1 51 GLU CA C -4.760 2.997 5.183 1.00 . A A . 51 GLU CA 1 1
4 4263 1 1 51 GLU CB C -6.007 3.781 4.780 1.00 . A A . 51 GLU CB 1 1
4 4264 1 1 51 GLU CD C -8.019 5.091 5.540 1.00 . A A . 51 GLU CD 1 1
4 4265 1 1 51 GLU CG C -6.789 4.322 5.963 1.00 . A A . 51 GLU CG 1 1
4 4266 1 1 51 GLU H H -3.973 4.837 5.876 1.00 . A A . 51 GLU H 1 1
4 4267 1 1 51 GLU HA H -5.047 2.228 5.886 1.00 . A A . 51 GLU HA 1 1
4 4268 1 1 51 GLU HB2 H -5.711 4.615 4.160 1.00 . A A . 51 GLU HB2 1 1
4 4269 1 1 51 GLU HB3 H -6.659 3.134 4.213 1.00 . A A . 51 GLU HB3 1 1
4 4270 1 1 51 GLU HG2 H -7.098 3.494 6.584 1.00 . A A . 51 GLU HG2 1 1
4 4271 1 1 51 GLU HG3 H -6.149 4.979 6.533 1.00 . A A . 51 GLU HG3 1 1
4 4272 1 1 51 GLU N N -3.801 3.873 5.850 1.00 . A A . 51 GLU N 1 1
4 4273 1 1 51 GLU O O -4.339 1.137 3.729 1.00 . A A . 51 GLU O 1 1
4 4274 1 1 51 GLU OE1 O -7.872 6.245 5.083 1.00 . A A . 51 GLU OE1 1 1
4 4275 1 1 51 GLU OE2 O -9.135 4.550 5.659 1.00 . A A . 51 GLU OE2 1 1
4 4276 1 1 52 LEU C C -1.706 1.494 2.414 1.00 . A A . 52 LEU C 1 1
4 4277 1 1 52 LEU CA C -2.715 2.563 2.000 1.00 . A A . 52 LEU CA 1 1
4 4278 1 1 52 LEU CB C -2.003 3.682 1.235 1.00 . A A . 52 LEU CB 1 1
4 4279 1 1 52 LEU CD1 C -2.053 5.908 0.089 1.00 . A A . 52 LEU CD1 1 1
4 4280 1 1 52 LEU CD2 C -4.063 4.422 -0.003 1.00 . A A . 52 LEU CD2 1 1
4 4281 1 1 52 LEU CG C -2.879 4.874 0.839 1.00 . A A . 52 LEU CG 1 1
4 4282 1 1 52 LEU H H -3.292 4.053 3.397 1.00 . A A . 52 LEU H 1 1
4 4283 1 1 52 LEU HA H -3.462 2.113 1.363 1.00 . A A . 52 LEU HA 1 1
4 4284 1 1 52 LEU HB2 H -1.196 4.046 1.851 1.00 . A A . 52 LEU HB2 1 1
4 4285 1 1 52 LEU HB3 H -1.582 3.258 0.335 1.00 . A A . 52 LEU HB3 1 1
4 4286 1 1 52 LEU HD11 H -1.250 6.249 0.723 1.00 . A A . 52 LEU HD11 1 1
4 4287 1 1 52 LEU HD12 H -2.681 6.746 -0.179 1.00 . A A . 52 LEU HD12 1 1
4 4288 1 1 52 LEU HD13 H -1.642 5.465 -0.805 1.00 . A A . 52 LEU HD13 1 1
4 4289 1 1 52 LEU HD21 H -4.653 3.715 0.559 1.00 . A A . 52 LEU HD21 1 1
4 4290 1 1 52 LEU HD22 H -3.706 3.955 -0.909 1.00 . A A . 52 LEU HD22 1 1
4 4291 1 1 52 LEU HD23 H -4.673 5.276 -0.257 1.00 . A A . 52 LEU HD23 1 1
4 4292 1 1 52 LEU HG H -3.264 5.343 1.733 1.00 . A A . 52 LEU HG 1 1
4 4293 1 1 52 LEU N N -3.391 3.098 3.179 1.00 . A A . 52 LEU N 1 1
4 4294 1 1 52 LEU O O -1.628 0.422 1.809 1.00 . A A . 52 LEU O 1 1
4 4295 1 1 53 ILE C C -0.647 -0.416 4.484 1.00 . A A . 53 ILE C 1 1
4 4296 1 1 53 ILE CA C 0.029 0.869 4.016 1.00 . A A . 53 ILE CA 1 1
4 4297 1 1 53 ILE CB C 0.769 1.495 5.219 1.00 . A A . 53 ILE CB 1 1
4 4298 1 1 53 ILE CD1 C 2.096 3.541 5.970 1.00 . A A . 53 ILE CD1 1 1
4 4299 1 1 53 ILE CG1 C 1.437 2.815 4.815 1.00 . A A . 53 ILE CG1 1 1
4 4300 1 1 53 ILE CG2 C 1.804 0.526 5.779 1.00 . A A . 53 ILE CG2 1 1
4 4301 1 1 53 ILE H H -1.060 2.679 3.886 1.00 . A A . 53 ILE H 1 1
4 4302 1 1 53 ILE HA H 0.750 0.636 3.248 1.00 . A A . 53 ILE HA 1 1
4 4303 1 1 53 ILE HB H 0.039 1.689 5.993 1.00 . A A . 53 ILE HB 1 1
4 4304 1 1 53 ILE HD11 H 1.361 3.745 6.735 1.00 . A A . 53 ILE HD11 1 1
4 4305 1 1 53 ILE HD12 H 2.518 4.469 5.617 1.00 . A A . 53 ILE HD12 1 1
4 4306 1 1 53 ILE HD13 H 2.881 2.924 6.381 1.00 . A A . 53 ILE HD13 1 1
4 4307 1 1 53 ILE HG12 H 2.195 2.614 4.074 1.00 . A A . 53 ILE HG12 1 1
4 4308 1 1 53 ILE HG13 H 0.692 3.473 4.392 1.00 . A A . 53 ILE HG13 1 1
4 4309 1 1 53 ILE HG21 H 2.544 0.310 5.023 1.00 . A A . 53 ILE HG21 1 1
4 4310 1 1 53 ILE HG22 H 1.316 -0.391 6.076 1.00 . A A . 53 ILE HG22 1 1
4 4311 1 1 53 ILE HG23 H 2.285 0.970 6.637 1.00 . A A . 53 ILE HG23 1 1
4 4312 1 1 53 ILE N N -0.952 1.797 3.466 1.00 . A A . 53 ILE N 1 1
4 4313 1 1 53 ILE O O -0.218 -1.521 4.146 1.00 . A A . 53 ILE O 1 1
4 4314 1 1 54 GLU C C -3.043 -2.270 4.822 1.00 . A A . 54 GLU C 1 1
4 4315 1 1 54 GLU CA C -2.391 -1.368 5.869 1.00 . A A . 54 GLU CA 1 1
4 4316 1 1 54 GLU CB C -3.429 -0.834 6.843 1.00 . A A . 54 GLU CB 1 1
4 4317 1 1 54 GLU CD C -2.757 -2.414 8.683 1.00 . A A . 54 GLU CD 1 1
4 4318 1 1 54 GLU CG C -3.893 -1.861 7.844 1.00 . A A . 54 GLU CG 1 1
4 4319 1 1 54 GLU H H -2.044 0.652 5.430 1.00 . A A . 54 GLU H 1 1
4 4320 1 1 54 GLU HA H -1.660 -1.942 6.418 1.00 . A A . 54 GLU HA 1 1
4 4321 1 1 54 GLU HB2 H -3.003 -0.001 7.385 1.00 . A A . 54 GLU HB2 1 1
4 4322 1 1 54 GLU HB3 H -4.289 -0.490 6.287 1.00 . A A . 54 GLU HB3 1 1
4 4323 1 1 54 GLU HG2 H -4.612 -1.397 8.496 1.00 . A A . 54 GLU HG2 1 1
4 4324 1 1 54 GLU HG3 H -4.355 -2.671 7.310 1.00 . A A . 54 GLU HG3 1 1
4 4325 1 1 54 GLU N N -1.708 -0.254 5.255 1.00 . A A . 54 GLU N 1 1
4 4326 1 1 54 GLU O O -2.998 -3.495 4.940 1.00 . A A . 54 GLU O 1 1
4 4327 1 1 54 GLU OE1 O -2.404 -1.784 9.699 1.00 . A A . 54 GLU OE1 1 1
4 4328 1 1 54 GLU OE2 O -2.209 -3.481 8.332 1.00 . A A . 54 GLU OE2 1 1
4 4329 1 1 55 ARG C C -3.220 -3.319 2.031 1.00 . A A . 55 ARG C 1 1
4 4330 1 1 55 ARG CA C -4.258 -2.443 2.725 1.00 . A A . 55 ARG CA 1 1
4 4331 1 1 55 ARG CB C -4.943 -1.536 1.699 1.00 . A A . 55 ARG CB 1 1
4 4332 1 1 55 ARG CD C -6.310 -1.446 -0.417 1.00 . A A . 55 ARG CD 1 1
4 4333 1 1 55 ARG CG C -5.802 -2.314 0.719 1.00 . A A . 55 ARG CG 1 1
4 4334 1 1 55 ARG CZ C -8.449 -0.290 0.018 1.00 . A A . 55 ARG CZ 1 1
4 4335 1 1 55 ARG H H -3.652 -0.687 3.752 1.00 . A A . 55 ARG H 1 1
4 4336 1 1 55 ARG HA H -5.001 -3.086 3.177 1.00 . A A . 55 ARG HA 1 1
4 4337 1 1 55 ARG HB2 H -5.571 -0.829 2.220 1.00 . A A . 55 ARG HB2 1 1
4 4338 1 1 55 ARG HB3 H -4.190 -0.999 1.141 1.00 . A A . 55 ARG HB3 1 1
4 4339 1 1 55 ARG HD2 H -5.463 -1.061 -0.964 1.00 . A A . 55 ARG HD2 1 1
4 4340 1 1 55 ARG HD3 H -6.911 -2.058 -1.072 1.00 . A A . 55 ARG HD3 1 1
4 4341 1 1 55 ARG HE H -6.635 0.489 0.358 1.00 . A A . 55 ARG HE 1 1
4 4342 1 1 55 ARG HG2 H -5.215 -3.118 0.305 1.00 . A A . 55 ARG HG2 1 1
4 4343 1 1 55 ARG HG3 H -6.648 -2.725 1.251 1.00 . A A . 55 ARG HG3 1 1
4 4344 1 1 55 ARG HH11 H -8.659 -2.253 -0.472 1.00 . A A . 55 ARG HH11 1 1
4 4345 1 1 55 ARG HH12 H -10.148 -1.364 -0.307 1.00 . A A . 55 ARG HH12 1 1
4 4346 1 1 55 ARG HH21 H -8.564 1.653 0.589 1.00 . A A . 55 ARG HH21 1 1
4 4347 1 1 55 ARG HH22 H -10.094 0.875 0.308 1.00 . A A . 55 ARG HH22 1 1
4 4348 1 1 55 ARG N N -3.631 -1.669 3.790 1.00 . A A . 55 ARG N 1 1
4 4349 1 1 55 ARG NE N -7.119 -0.320 0.051 1.00 . A A . 55 ARG NE 1 1
4 4350 1 1 55 ARG NH1 N -9.140 -1.389 -0.274 1.00 . A A . 55 ARG NH1 1 1
4 4351 1 1 55 ARG NH2 N -9.088 0.834 0.333 1.00 . A A . 55 ARG NH2 1 1
4 4352 1 1 55 ARG O O -3.484 -4.480 1.717 1.00 . A A . 55 ARG O 1 1
4 4353 1 1 56 LEU C C -0.577 -4.699 2.122 1.00 . A A . 56 LEU C 1 1
4 4354 1 1 56 LEU CA C -0.922 -3.511 1.235 1.00 . A A . 56 LEU CA 1 1
4 4355 1 1 56 LEU CB C 0.309 -2.615 1.067 1.00 . A A . 56 LEU CB 1 1
4 4356 1 1 56 LEU CD1 C 1.415 -0.649 -0.013 1.00 . A A . 56 LEU CD1 1 1
4 4357 1 1 56 LEU CD2 C 0.160 -2.296 -1.410 1.00 . A A . 56 LEU CD2 1 1
4 4358 1 1 56 LEU CG C 0.223 -1.591 -0.063 1.00 . A A . 56 LEU CG 1 1
4 4359 1 1 56 LEU H H -1.906 -1.808 2.028 1.00 . A A . 56 LEU H 1 1
4 4360 1 1 56 LEU HA H -1.229 -3.873 0.267 1.00 . A A . 56 LEU HA 1 1
4 4361 1 1 56 LEU HB2 H 0.472 -2.083 1.993 1.00 . A A . 56 LEU HB2 1 1
4 4362 1 1 56 LEU HB3 H 1.164 -3.248 0.882 1.00 . A A . 56 LEU HB3 1 1
4 4363 1 1 56 LEU HD11 H 1.340 0.071 -0.816 1.00 . A A . 56 LEU HD11 1 1
4 4364 1 1 56 LEU HD12 H 2.326 -1.217 -0.122 1.00 . A A . 56 LEU HD12 1 1
4 4365 1 1 56 LEU HD13 H 1.425 -0.131 0.935 1.00 . A A . 56 LEU HD13 1 1
4 4366 1 1 56 LEU HD21 H 0.092 -1.561 -2.200 1.00 . A A . 56 LEU HD21 1 1
4 4367 1 1 56 LEU HD22 H -0.709 -2.938 -1.440 1.00 . A A . 56 LEU HD22 1 1
4 4368 1 1 56 LEU HD23 H 1.052 -2.889 -1.547 1.00 . A A . 56 LEU HD23 1 1
4 4369 1 1 56 LEU HG H -0.678 -1.004 0.054 1.00 . A A . 56 LEU HG 1 1
4 4370 1 1 56 LEU N N -2.034 -2.755 1.806 1.00 . A A . 56 LEU N 1 1
4 4371 1 1 56 LEU O O -0.426 -5.824 1.642 1.00 . A A . 56 LEU O 1 1
4 4372 1 1 57 ARG C C -1.202 -6.578 4.395 1.00 . A A . 57 ARG C 1 1
4 4373 1 1 57 ARG CA C -0.155 -5.470 4.396 1.00 . A A . 57 ARG CA 1 1
4 4374 1 1 57 ARG CB C -0.035 -4.844 5.785 1.00 . A A . 57 ARG CB 1 1
4 4375 1 1 57 ARG CD C 1.025 -2.828 6.868 1.00 . A A . 57 ARG CD 1 1
4 4376 1 1 57 ARG CG C 1.234 -4.031 5.961 1.00 . A A . 57 ARG CG 1 1
4 4377 1 1 57 ARG CZ C 1.157 -3.099 9.311 1.00 . A A . 57 ARG CZ 1 1
4 4378 1 1 57 ARG H H -0.621 -3.518 3.728 1.00 . A A . 57 ARG H 1 1
4 4379 1 1 57 ARG HA H 0.799 -5.897 4.123 1.00 . A A . 57 ARG HA 1 1
4 4380 1 1 57 ARG HB2 H -0.882 -4.195 5.950 1.00 . A A . 57 ARG HB2 1 1
4 4381 1 1 57 ARG HB3 H -0.042 -5.631 6.525 1.00 . A A . 57 ARG HB3 1 1
4 4382 1 1 57 ARG HD2 H 1.976 -2.336 7.014 1.00 . A A . 57 ARG HD2 1 1
4 4383 1 1 57 ARG HD3 H 0.344 -2.146 6.380 1.00 . A A . 57 ARG HD3 1 1
4 4384 1 1 57 ARG HE H -0.471 -3.485 8.200 1.00 . A A . 57 ARG HE 1 1
4 4385 1 1 57 ARG HG2 H 1.993 -4.664 6.396 1.00 . A A . 57 ARG HG2 1 1
4 4386 1 1 57 ARG HG3 H 1.566 -3.687 4.993 1.00 . A A . 57 ARG HG3 1 1
4 4387 1 1 57 ARG HH11 H 2.894 -2.544 8.432 1.00 . A A . 57 ARG HH11 1 1
4 4388 1 1 57 ARG HH12 H 2.967 -2.697 10.158 1.00 . A A . 57 ARG HH12 1 1
4 4389 1 1 57 ARG HH21 H -0.404 -3.657 10.478 1.00 . A A . 57 ARG HH21 1 1
4 4390 1 1 57 ARG HH22 H 1.068 -3.272 11.329 1.00 . A A . 57 ARG HH22 1 1
4 4391 1 1 57 ARG N N -0.473 -4.438 3.418 1.00 . A A . 57 ARG N 1 1
4 4392 1 1 57 ARG NE N 0.477 -3.189 8.171 1.00 . A A . 57 ARG NE 1 1
4 4393 1 1 57 ARG NH1 N 2.439 -2.746 9.297 1.00 . A A . 57 ARG NH1 1 1
4 4394 1 1 57 ARG NH2 N 0.562 -3.371 10.463 1.00 . A A . 57 ARG NH2 1 1
4 4395 1 1 57 ARG O O -0.861 -7.755 4.417 1.00 . A A . 57 ARG O 1 1
4 4396 1 1 58 ALA C C -3.566 -7.969 3.039 1.00 . A A . 58 ALA C 1 1
4 4397 1 1 58 ALA CA C -3.563 -7.165 4.337 1.00 . A A . 58 ALA CA 1 1
4 4398 1 1 58 ALA CB C -4.899 -6.466 4.530 1.00 . A A . 58 ALA CB 1 1
4 4399 1 1 58 ALA H H -2.683 -5.233 4.353 1.00 . A A . 58 ALA H 1 1
4 4400 1 1 58 ALA HA H -3.415 -7.842 5.167 1.00 . A A . 58 ALA HA 1 1
4 4401 1 1 58 ALA HB1 H -5.089 -5.816 3.688 1.00 . A A . 58 ALA HB1 1 1
4 4402 1 1 58 ALA HB2 H -4.872 -5.882 5.437 1.00 . A A . 58 ALA HB2 1 1
4 4403 1 1 58 ALA HB3 H -5.685 -7.204 4.599 1.00 . A A . 58 ALA HB3 1 1
4 4404 1 1 58 ALA N N -2.472 -6.195 4.356 1.00 . A A . 58 ALA N 1 1
4 4405 1 1 58 ALA O O -3.931 -9.146 3.021 1.00 . A A . 58 ALA O 1 1
4 4406 1 1 59 TYR C C -1.918 -8.974 0.633 1.00 . A A . 59 TYR C 1 1
4 4407 1 1 59 TYR CA C -3.074 -7.980 0.654 1.00 . A A . 59 TYR CA 1 1
4 4408 1 1 59 TYR CB C -2.898 -6.933 -0.453 1.00 . A A . 59 TYR CB 1 1
4 4409 1 1 59 TYR CD1 C -3.893 -8.000 -2.517 1.00 . A A . 59 TYR CD1 1 1
4 4410 1 1 59 TYR CD2 C -1.545 -7.593 -2.478 1.00 . A A . 59 TYR CD2 1 1
4 4411 1 1 59 TYR CE1 C -3.784 -8.536 -3.787 1.00 . A A . 59 TYR CE1 1 1
4 4412 1 1 59 TYR CE2 C -1.428 -8.126 -3.747 1.00 . A A . 59 TYR CE2 1 1
4 4413 1 1 59 TYR CG C -2.777 -7.521 -1.842 1.00 . A A . 59 TYR CG 1 1
4 4414 1 1 59 TYR CZ C -2.549 -8.595 -4.398 1.00 . A A . 59 TYR CZ 1 1
4 4415 1 1 59 TYR H H -2.918 -6.375 2.024 1.00 . A A . 59 TYR H 1 1
4 4416 1 1 59 TYR HA H -3.998 -8.515 0.489 1.00 . A A . 59 TYR HA 1 1
4 4417 1 1 59 TYR HB2 H -3.751 -6.270 -0.451 1.00 . A A . 59 TYR HB2 1 1
4 4418 1 1 59 TYR HB3 H -2.004 -6.358 -0.257 1.00 . A A . 59 TYR HB3 1 1
4 4419 1 1 59 TYR HD1 H -4.858 -7.951 -2.035 1.00 . A A . 59 TYR HD1 1 1
4 4420 1 1 59 TYR HD2 H -0.669 -7.224 -1.966 1.00 . A A . 59 TYR HD2 1 1
4 4421 1 1 59 TYR HE1 H -4.663 -8.905 -4.295 1.00 . A A . 59 TYR HE1 1 1
4 4422 1 1 59 TYR HE2 H -0.458 -8.172 -4.225 1.00 . A A . 59 TYR HE2 1 1
4 4423 1 1 59 TYR HH H -3.075 -8.717 -6.257 1.00 . A A . 59 TYR HH 1 1
4 4424 1 1 59 TYR N N -3.161 -7.325 1.952 1.00 . A A . 59 TYR N 1 1
4 4425 1 1 59 TYR O O -2.057 -10.093 0.144 1.00 . A A . 59 TYR O 1 1
4 4426 1 1 59 TYR OH O -2.430 -9.131 -5.662 1.00 . A A . 59 TYR OH 1 1
4 4427 1 1 60 GLN C C 0.188 -10.565 2.190 1.00 . A A . 60 GLN C 1 1
4 4428 1 1 60 GLN CA C 0.406 -9.401 1.221 1.00 . A A . 60 GLN CA 1 1
4 4429 1 1 60 GLN CB C 1.613 -8.549 1.646 1.00 . A A . 60 GLN CB 1 1
4 4430 1 1 60 GLN CD C 3.438 -10.278 2.048 1.00 . A A . 60 GLN CD 1 1
4 4431 1 1 60 GLN CG C 2.967 -9.101 1.218 1.00 . A A . 60 GLN CG 1 1
4 4432 1 1 60 GLN H H -0.739 -7.653 1.556 1.00 . A A . 60 GLN H 1 1
4 4433 1 1 60 GLN HA H 0.578 -9.793 0.231 1.00 . A A . 60 GLN HA 1 1
4 4434 1 1 60 GLN HB2 H 1.504 -7.564 1.218 1.00 . A A . 60 GLN HB2 1 1
4 4435 1 1 60 GLN HB3 H 1.611 -8.461 2.722 1.00 . A A . 60 GLN HB3 1 1
4 4436 1 1 60 GLN HE21 H 4.398 -11.017 0.472 1.00 . A A . 60 GLN HE21 1 1
4 4437 1 1 60 GLN HE22 H 4.512 -11.942 1.931 1.00 . A A . 60 GLN HE22 1 1
4 4438 1 1 60 GLN HG2 H 2.898 -9.418 0.190 1.00 . A A . 60 GLN HG2 1 1
4 4439 1 1 60 GLN HG3 H 3.699 -8.310 1.297 1.00 . A A . 60 GLN HG3 1 1
4 4440 1 1 60 GLN N N -0.782 -8.560 1.177 1.00 . A A . 60 GLN N 1 1
4 4441 1 1 60 GLN NE2 N 4.191 -11.168 1.424 1.00 . A A . 60 GLN NE2 1 1
4 4442 1 1 60 GLN O O 0.632 -11.691 1.946 1.00 . A A . 60 GLN O 1 1
4 4443 1 1 60 GLN OE1 O 3.128 -10.391 3.235 1.00 . A A . 60 GLN OE1 1 1
4 4444 1 1 61 ASP C C -1.625 -12.431 3.794 1.00 . A A . 61 ASP C 1 1
4 4445 1 1 61 ASP CA C -0.798 -11.260 4.324 1.00 . A A . 61 ASP CA 1 1
4 4446 1 1 61 ASP CB C -1.542 -10.580 5.478 1.00 . A A . 61 ASP CB 1 1
4 4447 1 1 61 ASP CG C -1.573 -11.414 6.745 1.00 . A A . 61 ASP CG 1 1
4 4448 1 1 61 ASP H H -0.883 -9.370 3.378 1.00 . A A . 61 ASP H 1 1
4 4449 1 1 61 ASP HA H 0.149 -11.633 4.686 1.00 . A A . 61 ASP HA 1 1
4 4450 1 1 61 ASP HB2 H -1.058 -9.643 5.703 1.00 . A A . 61 ASP HB2 1 1
4 4451 1 1 61 ASP HB3 H -2.560 -10.387 5.172 1.00 . A A . 61 ASP HB3 1 1
4 4452 1 1 61 ASP N N -0.530 -10.281 3.272 1.00 . A A . 61 ASP N 1 1
4 4453 1 1 61 ASP O O -1.327 -13.588 4.076 1.00 . A A . 61 ASP O 1 1
4 4454 1 1 61 ASP OD1 O -2.483 -12.255 6.891 1.00 . A A . 61 ASP OD1 1 1
4 4455 1 1 61 ASP OD2 O -0.707 -11.197 7.621 1.00 . A A . 61 ASP OD2 1 1
4 4456 1 1 62 GLN C C -2.914 -13.982 1.386 1.00 . A A . 62 GLN C 1 1
4 4457 1 1 62 GLN CA C -3.560 -13.144 2.490 1.00 . A A . 62 GLN CA 1 1
4 4458 1 1 62 GLN CB C -4.851 -12.502 1.973 1.00 . A A . 62 GLN CB 1 1
4 4459 1 1 62 GLN CD C -5.901 -10.798 0.435 1.00 . A A . 62 GLN CD 1 1
4 4460 1 1 62 GLN CG C -4.635 -11.526 0.828 1.00 . A A . 62 GLN CG 1 1
4 4461 1 1 62 GLN H H -2.786 -11.184 2.742 1.00 . A A . 62 GLN H 1 1
4 4462 1 1 62 GLN HA H -3.804 -13.795 3.315 1.00 . A A . 62 GLN HA 1 1
4 4463 1 1 62 GLN HB2 H -5.514 -13.283 1.631 1.00 . A A . 62 GLN HB2 1 1
4 4464 1 1 62 GLN HB3 H -5.326 -11.971 2.786 1.00 . A A . 62 GLN HB3 1 1
4 4465 1 1 62 GLN HE21 H -5.517 -9.379 1.774 1.00 . A A . 62 GLN HE21 1 1
4 4466 1 1 62 GLN HE22 H -6.969 -9.174 0.849 1.00 . A A . 62 GLN HE22 1 1
4 4467 1 1 62 GLN HG2 H -3.898 -10.796 1.129 1.00 . A A . 62 GLN HG2 1 1
4 4468 1 1 62 GLN HG3 H -4.270 -12.072 -0.031 1.00 . A A . 62 GLN HG3 1 1
4 4469 1 1 62 GLN N N -2.644 -12.121 2.996 1.00 . A A . 62 GLN N 1 1
4 4470 1 1 62 GLN NE2 N -6.156 -9.672 1.083 1.00 . A A . 62 GLN NE2 1 1
4 4471 1 1 62 GLN O O -3.432 -15.035 1.015 1.00 . A A . 62 GLN O 1 1
4 4472 1 1 62 GLN OE1 O -6.650 -11.245 -0.436 1.00 . A A . 62 GLN OE1 1 1
4 4473 1 1 63 ILE C C -0.093 -15.218 0.483 1.00 . A A . 63 ILE C 1 1
4 4474 1 1 63 ILE CA C -1.070 -14.249 -0.172 1.00 . A A . 63 ILE CA 1 1
4 4475 1 1 63 ILE CB C -0.299 -13.309 -1.128 1.00 . A A . 63 ILE CB 1 1
4 4476 1 1 63 ILE CD1 C -0.595 -11.405 -2.798 1.00 . A A . 63 ILE CD1 1 1
4 4477 1 1 63 ILE CG1 C -1.274 -12.398 -1.878 1.00 . A A . 63 ILE CG1 1 1
4 4478 1 1 63 ILE CG2 C 0.539 -14.113 -2.119 1.00 . A A . 63 ILE CG2 1 1
4 4479 1 1 63 ILE H H -1.458 -12.632 1.138 1.00 . A A . 63 ILE H 1 1
4 4480 1 1 63 ILE HA H -1.787 -14.813 -0.752 1.00 . A A . 63 ILE HA 1 1
4 4481 1 1 63 ILE HB H 0.369 -12.700 -0.537 1.00 . A A . 63 ILE HB 1 1
4 4482 1 1 63 ILE HD11 H -0.005 -11.936 -3.532 1.00 . A A . 63 ILE HD11 1 1
4 4483 1 1 63 ILE HD12 H 0.048 -10.758 -2.219 1.00 . A A . 63 ILE HD12 1 1
4 4484 1 1 63 ILE HD13 H -1.343 -10.810 -3.302 1.00 . A A . 63 ILE HD13 1 1
4 4485 1 1 63 ILE HG12 H -1.936 -13.006 -2.478 1.00 . A A . 63 ILE HG12 1 1
4 4486 1 1 63 ILE HG13 H -1.860 -11.840 -1.161 1.00 . A A . 63 ILE HG13 1 1
4 4487 1 1 63 ILE HG21 H -0.112 -14.728 -2.723 1.00 . A A . 63 ILE HG21 1 1
4 4488 1 1 63 ILE HG22 H 1.231 -14.743 -1.581 1.00 . A A . 63 ILE HG22 1 1
4 4489 1 1 63 ILE HG23 H 1.089 -13.437 -2.757 1.00 . A A . 63 ILE HG23 1 1
4 4490 1 1 63 ILE N N -1.800 -13.504 0.846 1.00 . A A . 63 ILE N 1 1
4 4491 1 1 63 ILE O O 0.014 -16.378 0.084 1.00 . A A . 63 ILE O 1 1
4 4492 1 1 64 SER C C 0.930 -16.646 3.015 1.00 . A A . 64 SER C 1 1
4 4493 1 1 64 SER CA C 1.592 -15.535 2.204 1.00 . A A . 64 SER CA 1 1
4 4494 1 1 64 SER CB C 2.415 -14.635 3.123 1.00 . A A . 64 SER CB 1 1
4 4495 1 1 64 SER H H 0.422 -13.823 1.813 1.00 . A A . 64 SER H 1 1
4 4496 1 1 64 SER HA H 2.245 -15.978 1.468 1.00 . A A . 64 SER HA 1 1
4 4497 1 1 64 SER HB2 H 1.780 -14.240 3.904 1.00 . A A . 64 SER HB2 1 1
4 4498 1 1 64 SER HB3 H 3.216 -15.208 3.566 1.00 . A A . 64 SER HB3 1 1
4 4499 1 1 64 SER HG H 2.357 -12.806 2.404 1.00 . A A . 64 SER HG 1 1
4 4500 1 1 64 SER N N 0.597 -14.738 1.508 1.00 . A A . 64 SER N 1 1
4 4501 1 1 64 SER O O -0.179 -16.480 3.524 1.00 . A A . 64 SER O 1 1
4 4502 1 1 64 SER OG O 2.976 -13.552 2.397 1.00 . A A . 64 SER OG 1 1
4 4503 1 1 65 PRO C C 1.218 -18.537 5.433 1.00 . A A . 65 PRO C 1 1
4 4504 1 1 65 PRO CA C 1.115 -18.905 3.957 1.00 . A A . 65 PRO CA 1 1
4 4505 1 1 65 PRO CB C 2.057 -20.070 3.617 1.00 . A A . 65 PRO CB 1 1
4 4506 1 1 65 PRO CD C 2.810 -18.164 2.386 1.00 . A A . 65 PRO CD 1 1
4 4507 1 1 65 PRO CG C 2.750 -19.663 2.356 1.00 . A A . 65 PRO CG 1 1
4 4508 1 1 65 PRO HA H 0.096 -19.175 3.724 1.00 . A A . 65 PRO HA 1 1
4 4509 1 1 65 PRO HB2 H 2.761 -20.213 4.424 1.00 . A A . 65 PRO HB2 1 1
4 4510 1 1 65 PRO HB3 H 1.481 -20.971 3.474 1.00 . A A . 65 PRO HB3 1 1
4 4511 1 1 65 PRO HD2 H 3.688 -17.828 2.922 1.00 . A A . 65 PRO HD2 1 1
4 4512 1 1 65 PRO HD3 H 2.797 -17.761 1.385 1.00 . A A . 65 PRO HD3 1 1
4 4513 1 1 65 PRO HG2 H 3.748 -20.078 2.334 1.00 . A A . 65 PRO HG2 1 1
4 4514 1 1 65 PRO HG3 H 2.184 -19.998 1.499 1.00 . A A . 65 PRO HG3 1 1
4 4515 1 1 65 PRO N N 1.583 -17.810 3.110 1.00 . A A . 65 PRO N 1 1
4 4516 1 1 65 PRO O O 2.310 -18.519 6.007 1.00 . A A . 65 PRO O 1 1
4 4517 1 1 66 VAL C C -1.086 -18.534 8.150 1.00 . A A . 66 VAL C 1 1
4 4518 1 1 66 VAL CA C 0.033 -17.799 7.423 1.00 . A A . 66 VAL CA 1 1
4 4519 1 1 66 VAL CB C -0.178 -16.271 7.564 1.00 . A A . 66 VAL CB 1 1
4 4520 1 1 66 VAL CG1 C 1.046 -15.510 7.075 1.00 . A A . 66 VAL CG1 1 1
4 4521 1 1 66 VAL CG2 C -1.418 -15.830 6.800 1.00 . A A . 66 VAL CG2 1 1
4 4522 1 1 66 VAL H H -0.754 -18.260 5.521 1.00 . A A . 66 VAL H 1 1
4 4523 1 1 66 VAL HA H 0.977 -18.058 7.882 1.00 . A A . 66 VAL HA 1 1
4 4524 1 1 66 VAL HB H -0.325 -16.041 8.609 1.00 . A A . 66 VAL HB 1 1
4 4525 1 1 66 VAL HG11 H 1.903 -15.791 7.669 1.00 . A A . 66 VAL HG11 1 1
4 4526 1 1 66 VAL HG12 H 0.873 -14.448 7.172 1.00 . A A . 66 VAL HG12 1 1
4 4527 1 1 66 VAL HG13 H 1.233 -15.752 6.040 1.00 . A A . 66 VAL HG13 1 1
4 4528 1 1 66 VAL HG21 H -1.546 -14.763 6.904 1.00 . A A . 66 VAL HG21 1 1
4 4529 1 1 66 VAL HG22 H -2.283 -16.338 7.199 1.00 . A A . 66 VAL HG22 1 1
4 4530 1 1 66 VAL HG23 H -1.303 -16.081 5.755 1.00 . A A . 66 VAL HG23 1 1
4 4531 1 1 66 VAL N N 0.084 -18.213 6.031 1.00 . A A . 66 VAL N 1 1
4 4532 1 1 66 VAL O O -2.048 -18.980 7.522 1.00 . A A . 66 VAL O 1 1
4 4533 1 1 67 PRO C C -3.318 -18.608 10.236 1.00 . A A . 67 PRO C 1 1
4 4534 1 1 67 PRO CA C -1.988 -19.349 10.289 1.00 . A A . 67 PRO CA 1 1
4 4535 1 1 67 PRO CB C -1.412 -19.306 11.709 1.00 . A A . 67 PRO CB 1 1
4 4536 1 1 67 PRO CD C 0.180 -18.246 10.286 1.00 . A A . 67 PRO CD 1 1
4 4537 1 1 67 PRO CG C 0.049 -19.076 11.529 1.00 . A A . 67 PRO CG 1 1
4 4538 1 1 67 PRO HA H -2.135 -20.375 9.986 1.00 . A A . 67 PRO HA 1 1
4 4539 1 1 67 PRO HB2 H -1.874 -18.501 12.259 1.00 . A A . 67 PRO HB2 1 1
4 4540 1 1 67 PRO HB3 H -1.605 -20.245 12.206 1.00 . A A . 67 PRO HB3 1 1
4 4541 1 1 67 PRO HD2 H 0.102 -17.195 10.523 1.00 . A A . 67 PRO HD2 1 1
4 4542 1 1 67 PRO HD3 H 1.112 -18.456 9.785 1.00 . A A . 67 PRO HD3 1 1
4 4543 1 1 67 PRO HG2 H 0.448 -18.543 12.379 1.00 . A A . 67 PRO HG2 1 1
4 4544 1 1 67 PRO HG3 H 0.558 -20.021 11.402 1.00 . A A . 67 PRO HG3 1 1
4 4545 1 1 67 PRO N N -0.965 -18.690 9.475 1.00 . A A . 67 PRO N 1 1
4 4546 1 1 67 PRO O O -3.427 -17.474 10.708 1.00 . A A . 67 PRO O 1 1
4 4547 1 1 68 GLY C C -5.816 -17.906 8.236 1.00 . A A . 68 GLY C 1 1
4 4548 1 1 68 GLY CA C -5.627 -18.637 9.547 1.00 . A A . 68 GLY CA 1 1
4 4549 1 1 68 GLY H H -4.160 -20.135 9.263 1.00 . A A . 68 GLY H 1 1
4 4550 1 1 68 GLY HA2 H -6.377 -19.409 9.631 1.00 . A A . 68 GLY HA2 1 1
4 4551 1 1 68 GLY HA3 H -5.753 -17.935 10.358 1.00 . A A . 68 GLY HA3 1 1
4 4552 1 1 68 GLY N N -4.317 -19.243 9.647 1.00 . A A . 68 GLY N 1 1
4 4553 1 1 68 GLY O O -6.526 -18.394 7.352 1.00 . A A . 68 GLY O 1 1
4 4554 1 1 69 ALA C C -6.606 -15.223 6.800 1.00 . A A . 69 ALA C 1 1
4 4555 1 1 69 ALA CA C -5.235 -15.892 6.927 1.00 . A A . 69 ALA CA 1 1
4 4556 1 1 69 ALA CB C -4.895 -16.677 5.664 1.00 . A A . 69 ALA CB 1 1
4 4557 1 1 69 ALA H H -4.606 -16.449 8.869 1.00 . A A . 69 ALA H 1 1
4 4558 1 1 69 ALA HA H -4.491 -15.116 7.045 1.00 . A A . 69 ALA HA 1 1
4 4559 1 1 69 ALA HB1 H -3.913 -17.114 5.767 1.00 . A A . 69 ALA HB1 1 1
4 4560 1 1 69 ALA HB2 H -4.906 -16.012 4.813 1.00 . A A . 69 ALA HB2 1 1
4 4561 1 1 69 ALA HB3 H -5.623 -17.460 5.519 1.00 . A A . 69 ALA HB3 1 1
4 4562 1 1 69 ALA N N -5.161 -16.746 8.119 1.00 . A A . 69 ALA N 1 1
4 4563 1 1 69 ALA O O -7.617 -15.764 7.254 1.00 . A A . 69 ALA O 1 1
4 4564 1 1 70 PRO C C -8.847 -14.110 5.085 1.00 . A A . 70 PRO C 1 1
4 4565 1 1 70 PRO CA C -7.912 -13.300 5.975 1.00 . A A . 70 PRO CA 1 1
4 4566 1 1 70 PRO CB C -7.480 -12.013 5.262 1.00 . A A . 70 PRO CB 1 1
4 4567 1 1 70 PRO CD C -5.488 -13.246 5.739 1.00 . A A . 70 PRO CD 1 1
4 4568 1 1 70 PRO CG C -6.034 -11.854 5.586 1.00 . A A . 70 PRO CG 1 1
4 4569 1 1 70 PRO HA H -8.413 -13.058 6.900 1.00 . A A . 70 PRO HA 1 1
4 4570 1 1 70 PRO HB2 H -7.636 -12.118 4.197 1.00 . A A . 70 PRO HB2 1 1
4 4571 1 1 70 PRO HB3 H -8.059 -11.182 5.634 1.00 . A A . 70 PRO HB3 1 1
4 4572 1 1 70 PRO HD2 H -5.139 -13.622 4.788 1.00 . A A . 70 PRO HD2 1 1
4 4573 1 1 70 PRO HD3 H -4.692 -13.262 6.468 1.00 . A A . 70 PRO HD3 1 1
4 4574 1 1 70 PRO HG2 H -5.530 -11.341 4.780 1.00 . A A . 70 PRO HG2 1 1
4 4575 1 1 70 PRO HG3 H -5.923 -11.303 6.510 1.00 . A A . 70 PRO HG3 1 1
4 4576 1 1 70 PRO N N -6.653 -14.013 6.214 1.00 . A A . 70 PRO N 1 1
4 4577 1 1 70 PRO O O -8.514 -14.422 3.943 1.00 . A A . 70 PRO O 1 1
4 4578 1 1 71 LYS C C -11.861 -14.480 4.006 1.00 . A A . 71 LYS C 1 1
4 4579 1 1 71 LYS CA C -10.942 -15.310 4.894 1.00 . A A . 71 LYS CA 1 1
4 4580 1 1 71 LYS CB C -11.758 -16.144 5.885 1.00 . A A . 71 LYS CB 1 1
4 4581 1 1 71 LYS CD C -13.268 -18.111 6.284 1.00 . A A . 71 LYS CD 1 1
4 4582 1 1 71 LYS CE C -12.237 -18.783 7.180 1.00 . A A . 71 LYS CE 1 1
4 4583 1 1 71 LYS CG C -12.607 -17.224 5.236 1.00 . A A . 71 LYS CG 1 1
4 4584 1 1 71 LYS H H -10.253 -14.126 6.506 1.00 . A A . 71 LYS H 1 1
4 4585 1 1 71 LYS HA H -10.367 -15.975 4.269 1.00 . A A . 71 LYS HA 1 1
4 4586 1 1 71 LYS HB2 H -11.081 -16.620 6.577 1.00 . A A . 71 LYS HB2 1 1
4 4587 1 1 71 LYS HB3 H -12.412 -15.485 6.435 1.00 . A A . 71 LYS HB3 1 1
4 4588 1 1 71 LYS HD2 H -13.921 -17.506 6.894 1.00 . A A . 71 LYS HD2 1 1
4 4589 1 1 71 LYS HD3 H -13.845 -18.874 5.782 1.00 . A A . 71 LYS HD3 1 1
4 4590 1 1 71 LYS HE2 H -11.633 -18.019 7.649 1.00 . A A . 71 LYS HE2 1 1
4 4591 1 1 71 LYS HE3 H -12.755 -19.347 7.943 1.00 . A A . 71 LYS HE3 1 1
4 4592 1 1 71 LYS HG2 H -13.373 -16.755 4.639 1.00 . A A . 71 LYS HG2 1 1
4 4593 1 1 71 LYS HG3 H -11.978 -17.833 4.605 1.00 . A A . 71 LYS HG3 1 1
4 4594 1 1 71 LYS HZ1 H -11.878 -20.553 6.132 1.00 . A A . 71 LYS HZ1 1 1
4 4595 1 1 71 LYS HZ2 H -10.541 -19.994 7.013 1.00 . A A . 71 LYS HZ2 1 1
4 4596 1 1 71 LYS HZ3 H -10.982 -19.230 5.564 1.00 . A A . 71 LYS HZ3 1 1
4 4597 1 1 71 LYS N N -10.010 -14.458 5.612 1.00 . A A . 71 LYS N 1 1
4 4598 1 1 71 LYS NZ N -11.349 -19.701 6.420 1.00 . A A . 71 LYS NZ 1 1
4 4599 1 1 71 LYS O O -12.890 -13.976 4.460 1.00 . A A . 71 LYS O 1 1
4 4600 1 1 72 ALA C C -12.524 -12.155 2.216 1.00 . A A . 72 ALA C 1 1
4 4601 1 1 72 ALA CA C -12.215 -13.578 1.748 1.00 . A A . 72 ALA CA 1 1
4 4602 1 1 72 ALA CB C -13.495 -14.319 1.383 1.00 . A A . 72 ALA CB 1 1
4 4603 1 1 72 ALA H H -10.598 -14.725 2.480 1.00 . A A . 72 ALA H 1 1
4 4604 1 1 72 ALA HA H -11.606 -13.517 0.856 1.00 . A A . 72 ALA HA 1 1
4 4605 1 1 72 ALA HB1 H -14.163 -14.323 2.232 1.00 . A A . 72 ALA HB1 1 1
4 4606 1 1 72 ALA HB2 H -13.256 -15.336 1.107 1.00 . A A . 72 ALA HB2 1 1
4 4607 1 1 72 ALA HB3 H -13.974 -13.825 0.550 1.00 . A A . 72 ALA HB3 1 1
4 4608 1 1 72 ALA N N -11.452 -14.325 2.747 1.00 . A A . 72 ALA N 1 1
4 4609 1 1 72 ALA O O -13.625 -11.869 2.690 1.00 . A A . 72 ALA O 1 1
4 4610 1 1 73 PRO C C -12.608 -9.083 1.546 1.00 . A A . 73 PRO C 1 1
4 4611 1 1 73 PRO CA C -11.713 -9.853 2.516 1.00 . A A . 73 PRO CA 1 1
4 4612 1 1 73 PRO CB C -10.282 -9.283 2.504 1.00 . A A . 73 PRO CB 1 1
4 4613 1 1 73 PRO CD C -10.190 -11.502 1.609 1.00 . A A . 73 PRO CD 1 1
4 4614 1 1 73 PRO CG C -9.379 -10.462 2.322 1.00 . A A . 73 PRO CG 1 1
4 4615 1 1 73 PRO HA H -12.123 -9.781 3.512 1.00 . A A . 73 PRO HA 1 1
4 4616 1 1 73 PRO HB2 H -10.180 -8.580 1.689 1.00 . A A . 73 PRO HB2 1 1
4 4617 1 1 73 PRO HB3 H -10.086 -8.781 3.441 1.00 . A A . 73 PRO HB3 1 1
4 4618 1 1 73 PRO HD2 H -10.138 -11.358 0.540 1.00 . A A . 73 PRO HD2 1 1
4 4619 1 1 73 PRO HD3 H -9.858 -12.495 1.877 1.00 . A A . 73 PRO HD3 1 1
4 4620 1 1 73 PRO HG2 H -8.524 -10.181 1.726 1.00 . A A . 73 PRO HG2 1 1
4 4621 1 1 73 PRO HG3 H -9.059 -10.833 3.284 1.00 . A A . 73 PRO HG3 1 1
4 4622 1 1 73 PRO N N -11.543 -11.246 2.111 1.00 . A A . 73 PRO N 1 1
4 4623 1 1 73 PRO O O -12.160 -8.658 0.480 1.00 . A A . 73 PRO O 1 1
4 4624 1 1 74 ALA C C -16.096 -7.934 1.911 1.00 . A A . 74 ALA C 1 1
4 4625 1 1 74 ALA CA C -14.845 -8.216 1.095 1.00 . A A . 74 ALA CA 1 1
4 4626 1 1 74 ALA CB C -15.197 -9.006 -0.162 1.00 . A A . 74 ALA CB 1 1
4 4627 1 1 74 ALA H H -14.178 -9.343 2.755 1.00 . A A . 74 ALA H 1 1
4 4628 1 1 74 ALA HA H -14.400 -7.279 0.795 1.00 . A A . 74 ALA HA 1 1
4 4629 1 1 74 ALA HB1 H -15.847 -8.415 -0.791 1.00 . A A . 74 ALA HB1 1 1
4 4630 1 1 74 ALA HB2 H -15.698 -9.922 0.115 1.00 . A A . 74 ALA HB2 1 1
4 4631 1 1 74 ALA HB3 H -14.292 -9.242 -0.701 1.00 . A A . 74 ALA HB3 1 1
4 4632 1 1 74 ALA N N -13.876 -8.942 1.907 1.00 . A A . 74 ALA N 1 1
4 4633 1 1 74 ALA O O -16.372 -8.630 2.888 1.00 . A A . 74 ALA O 1 1
4 4634 1 1 75 ALA C C -19.280 -7.167 1.589 1.00 . A A . 75 ALA C 1 1
4 4635 1 1 75 ALA CA C -18.053 -6.541 2.233 1.00 . A A . 75 ALA CA 1 1
4 4636 1 1 75 ALA CB C -18.184 -5.026 2.278 1.00 . A A . 75 ALA CB 1 1
4 4637 1 1 75 ALA H H -16.593 -6.415 0.710 1.00 . A A . 75 ALA H 1 1
4 4638 1 1 75 ALA HA H -17.963 -6.903 3.247 1.00 . A A . 75 ALA HA 1 1
4 4639 1 1 75 ALA HB1 H -19.024 -4.756 2.900 1.00 . A A . 75 ALA HB1 1 1
4 4640 1 1 75 ALA HB2 H -18.341 -4.647 1.279 1.00 . A A . 75 ALA HB2 1 1
4 4641 1 1 75 ALA HB3 H -17.281 -4.597 2.687 1.00 . A A . 75 ALA HB3 1 1
4 4642 1 1 75 ALA N N -16.849 -6.920 1.514 1.00 . A A . 75 ALA N 1 1
4 4643 1 1 75 ALA O O -19.909 -6.510 0.735 1.00 . A A . 75 ALA O 1 1
4 4644 1 1 75 ALA OXT O -19.600 -8.326 1.922 1.00 . A A . 75 ALA OXT 1 1
5 4645 1 1 1 MET C C -19.839 7.273 -0.814 1.00 . A A . 1 MET C 1 1
5 4646 1 1 1 MET CA C -20.095 6.582 0.515 1.00 . A A . 1 MET CA 1 1
5 4647 1 1 1 MET CB C -20.547 5.140 0.265 1.00 . A A . 1 MET CB 1 1
5 4648 1 1 1 MET CE C -20.035 1.987 0.217 1.00 . A A . 1 MET CE 1 1
5 4649 1 1 1 MET CG C -20.741 4.327 1.537 1.00 . A A . 1 MET CG 1 1
5 4650 1 1 1 MET H1 H -22.029 7.312 0.760 1.00 . A A . 1 MET H1 1 1
5 4651 1 1 1 MET H2 H -20.828 8.311 1.417 1.00 . A A . 1 MET H2 1 1
5 4652 1 1 1 MET H3 H -21.269 6.884 2.215 1.00 . A A . 1 MET H3 1 1
5 4653 1 1 1 MET HA H -19.179 6.576 1.091 1.00 . A A . 1 MET HA 1 1
5 4654 1 1 1 MET HB2 H -21.485 5.159 -0.267 1.00 . A A . 1 MET HB2 1 1
5 4655 1 1 1 MET HB3 H -19.806 4.643 -0.345 1.00 . A A . 1 MET HB3 1 1
5 4656 1 1 1 MET HE1 H -19.913 2.589 -0.670 1.00 . A A . 1 MET HE1 1 1
5 4657 1 1 1 MET HE2 H -20.279 0.974 -0.066 1.00 . A A . 1 MET HE2 1 1
5 4658 1 1 1 MET HE3 H -19.115 1.993 0.785 1.00 . A A . 1 MET HE3 1 1
5 4659 1 1 1 MET HG2 H -19.792 4.249 2.047 1.00 . A A . 1 MET HG2 1 1
5 4660 1 1 1 MET HG3 H -21.447 4.842 2.173 1.00 . A A . 1 MET HG3 1 1
5 4661 1 1 1 MET N N -21.125 7.321 1.281 1.00 . A A . 1 MET N 1 1
5 4662 1 1 1 MET O O -20.729 7.929 -1.360 1.00 . A A . 1 MET O 1 1
5 4663 1 1 1 MET SD S -21.360 2.661 1.218 1.00 . A A . 1 MET SD 1 1
5 4664 1 1 2 GLY C C -16.960 7.270 -3.147 1.00 . A A . 2 GLY C 1 1
5 4665 1 1 2 GLY CA C -18.288 7.750 -2.593 1.00 . A A . 2 GLY CA 1 1
5 4666 1 1 2 GLY H H -17.945 6.621 -0.838 1.00 . A A . 2 GLY H 1 1
5 4667 1 1 2 GLY HA2 H -19.063 7.522 -3.309 1.00 . A A . 2 GLY HA2 1 1
5 4668 1 1 2 GLY HA3 H -18.241 8.822 -2.462 1.00 . A A . 2 GLY HA3 1 1
5 4669 1 1 2 GLY N N -18.626 7.137 -1.328 1.00 . A A . 2 GLY N 1 1
5 4670 1 1 2 GLY O O -15.912 7.453 -2.528 1.00 . A A . 2 GLY O 1 1
5 4671 1 1 3 HIS C C -15.550 7.266 -6.144 1.00 . A A . 3 HIS C 1 1
5 4672 1 1 3 HIS CA C -15.809 6.249 -5.034 1.00 . A A . 3 HIS CA 1 1
5 4673 1 1 3 HIS CB C -15.978 4.841 -5.619 1.00 . A A . 3 HIS CB 1 1
5 4674 1 1 3 HIS CD2 C -13.664 3.663 -5.502 1.00 . A A . 3 HIS CD2 1 1
5 4675 1 1 3 HIS CE1 C -13.254 3.547 -7.648 1.00 . A A . 3 HIS CE1 1 1
5 4676 1 1 3 HIS CG C -14.710 4.233 -6.146 1.00 . A A . 3 HIS CG 1 1
5 4677 1 1 3 HIS H H -17.892 6.430 -4.703 1.00 . A A . 3 HIS H 1 1
5 4678 1 1 3 HIS HA H -14.980 6.255 -4.342 1.00 . A A . 3 HIS HA 1 1
5 4679 1 1 3 HIS HB2 H -16.364 4.187 -4.852 1.00 . A A . 3 HIS HB2 1 1
5 4680 1 1 3 HIS HB3 H -16.689 4.885 -6.433 1.00 . A A . 3 HIS HB3 1 1
5 4681 1 1 3 HIS HD1 H -14.983 4.481 -8.229 1.00 . A A . 3 HIS HD1 1 1
5 4682 1 1 3 HIS HD2 H -13.554 3.557 -4.432 1.00 . A A . 3 HIS HD2 1 1
5 4683 1 1 3 HIS HE1 H -12.774 3.339 -8.594 1.00 . A A . 3 HIS HE1 1 1
5 4684 1 1 3 HIS HE2 H -12.054 2.581 -6.302 1.00 . A A . 3 HIS HE2 1 1
5 4685 1 1 3 HIS N N -17.013 6.642 -4.311 1.00 . A A . 3 HIS N 1 1
5 4686 1 1 3 HIS ND1 N -14.418 4.146 -7.489 1.00 . A A . 3 HIS ND1 1 1
5 4687 1 1 3 HIS NE2 N -12.772 3.242 -6.458 1.00 . A A . 3 HIS NE2 1 1
5 4688 1 1 3 HIS O O -14.548 7.202 -6.866 1.00 . A A . 3 HIS O 1 1
5 4689 1 1 4 HIS C C -15.109 10.064 -7.124 1.00 . A A . 4 HIS C 1 1
5 4690 1 1 4 HIS CA C -16.416 9.286 -7.241 1.00 . A A . 4 HIS CA 1 1
5 4691 1 1 4 HIS CB C -17.619 10.236 -7.094 1.00 . A A . 4 HIS CB 1 1
5 4692 1 1 4 HIS CD2 C -17.244 10.603 -4.532 1.00 . A A . 4 HIS CD2 1 1
5 4693 1 1 4 HIS CE1 C -18.482 12.388 -4.283 1.00 . A A . 4 HIS CE1 1 1
5 4694 1 1 4 HIS CG C -17.758 10.911 -5.750 1.00 . A A . 4 HIS CG 1 1
5 4695 1 1 4 HIS H H -17.270 8.153 -5.675 1.00 . A A . 4 HIS H 1 1
5 4696 1 1 4 HIS HA H -16.455 8.837 -8.222 1.00 . A A . 4 HIS HA 1 1
5 4697 1 1 4 HIS HB2 H -17.540 11.012 -7.838 1.00 . A A . 4 HIS HB2 1 1
5 4698 1 1 4 HIS HB3 H -18.526 9.673 -7.272 1.00 . A A . 4 HIS HB3 1 1
5 4699 1 1 4 HIS HD1 H -19.046 12.506 -6.252 1.00 . A A . 4 HIS HD1 1 1
5 4700 1 1 4 HIS HD2 H -16.586 9.776 -4.306 1.00 . A A . 4 HIS HD2 1 1
5 4701 1 1 4 HIS HE1 H -18.992 13.233 -3.842 1.00 . A A . 4 HIS HE1 1 1
5 4702 1 1 4 HIS HE2 H -17.423 11.623 -2.699 1.00 . A A . 4 HIS HE2 1 1
5 4703 1 1 4 HIS N N -16.490 8.203 -6.262 1.00 . A A . 4 HIS N 1 1
5 4704 1 1 4 HIS ND1 N -18.528 12.037 -5.557 1.00 . A A . 4 HIS ND1 1 1
5 4705 1 1 4 HIS NE2 N -17.712 11.533 -3.643 1.00 . A A . 4 HIS NE2 1 1
5 4706 1 1 4 HIS O O -14.645 10.370 -6.025 1.00 . A A . 4 HIS O 1 1
5 4707 1 1 5 HIS C C -13.112 11.863 -9.602 1.00 . A A . 5 HIS C 1 1
5 4708 1 1 5 HIS CA C -13.244 11.065 -8.308 1.00 . A A . 5 HIS CA 1 1
5 4709 1 1 5 HIS CB C -12.082 10.064 -8.169 1.00 . A A . 5 HIS CB 1 1
5 4710 1 1 5 HIS CD2 C -11.459 8.841 -10.378 1.00 . A A . 5 HIS CD2 1 1
5 4711 1 1 5 HIS CE1 C -12.656 7.030 -10.093 1.00 . A A . 5 HIS CE1 1 1
5 4712 1 1 5 HIS CG C -12.095 8.958 -9.186 1.00 . A A . 5 HIS CG 1 1
5 4713 1 1 5 HIS H H -14.949 10.103 -9.114 1.00 . A A . 5 HIS H 1 1
5 4714 1 1 5 HIS HA H -13.215 11.753 -7.477 1.00 . A A . 5 HIS HA 1 1
5 4715 1 1 5 HIS HB2 H -11.148 10.593 -8.268 1.00 . A A . 5 HIS HB2 1 1
5 4716 1 1 5 HIS HB3 H -12.129 9.612 -7.188 1.00 . A A . 5 HIS HB3 1 1
5 4717 1 1 5 HIS HD1 H -13.420 7.588 -8.274 1.00 . A A . 5 HIS HD1 1 1
5 4718 1 1 5 HIS HD2 H -10.786 9.565 -10.817 1.00 . A A . 5 HIS HD2 1 1
5 4719 1 1 5 HIS HE1 H -13.110 6.063 -10.248 1.00 . A A . 5 HIS HE1 1 1
5 4720 1 1 5 HIS HE2 H -11.699 7.384 -11.869 1.00 . A A . 5 HIS HE2 1 1
5 4721 1 1 5 HIS N N -14.516 10.367 -8.266 1.00 . A A . 5 HIS N 1 1
5 4722 1 1 5 HIS ND1 N -12.836 7.805 -9.039 1.00 . A A . 5 HIS ND1 1 1
5 4723 1 1 5 HIS NE2 N -11.825 7.635 -10.921 1.00 . A A . 5 HIS NE2 1 1
5 4724 1 1 5 HIS O O -13.274 11.323 -10.695 1.00 . A A . 5 HIS O 1 1
5 4725 1 1 6 HIS C C -11.101 13.978 -10.949 1.00 . A A . 6 HIS C 1 1
5 4726 1 1 6 HIS CA C -12.585 13.994 -10.630 1.00 . A A . 6 HIS CA 1 1
5 4727 1 1 6 HIS CB C -13.047 15.434 -10.391 1.00 . A A . 6 HIS CB 1 1
5 4728 1 1 6 HIS CD2 C -15.216 15.154 -11.777 1.00 . A A . 6 HIS CD2 1 1
5 4729 1 1 6 HIS CE1 C -16.454 16.627 -10.737 1.00 . A A . 6 HIS CE1 1 1
5 4730 1 1 6 HIS CG C -14.467 15.688 -10.787 1.00 . A A . 6 HIS CG 1 1
5 4731 1 1 6 HIS H H -12.835 13.555 -8.569 1.00 . A A . 6 HIS H 1 1
5 4732 1 1 6 HIS HA H -13.127 13.582 -11.466 1.00 . A A . 6 HIS HA 1 1
5 4733 1 1 6 HIS HB2 H -12.951 15.663 -9.340 1.00 . A A . 6 HIS HB2 1 1
5 4734 1 1 6 HIS HB3 H -12.417 16.102 -10.959 1.00 . A A . 6 HIS HB3 1 1
5 4735 1 1 6 HIS HD1 H -15.004 17.180 -9.391 1.00 . A A . 6 HIS HD1 1 1
5 4736 1 1 6 HIS HD2 H -14.905 14.393 -12.481 1.00 . A A . 6 HIS HD2 1 1
5 4737 1 1 6 HIS HE1 H -17.286 17.250 -10.452 1.00 . A A . 6 HIS HE1 1 1
5 4738 1 1 6 HIS HE2 H -17.154 15.662 -12.407 1.00 . A A . 6 HIS HE2 1 1
5 4739 1 1 6 HIS N N -12.850 13.153 -9.473 1.00 . A A . 6 HIS N 1 1
5 4740 1 1 6 HIS ND1 N -15.270 16.609 -10.155 1.00 . A A . 6 HIS ND1 1 1
5 4741 1 1 6 HIS NE2 N -16.447 15.755 -11.725 1.00 . A A . 6 HIS NE2 1 1
5 4742 1 1 6 HIS O O -10.273 14.315 -10.098 1.00 . A A . 6 HIS O 1 1
5 4743 1 1 7 HIS C C -9.259 13.674 -14.072 1.00 . A A . 7 HIS C 1 1
5 4744 1 1 7 HIS CA C -9.368 13.497 -12.564 1.00 . A A . 7 HIS CA 1 1
5 4745 1 1 7 HIS CB C -8.769 12.152 -12.138 1.00 . A A . 7 HIS CB 1 1
5 4746 1 1 7 HIS CD2 C -6.315 12.348 -12.954 1.00 . A A . 7 HIS CD2 1 1
5 4747 1 1 7 HIS CE1 C -5.316 11.999 -11.039 1.00 . A A . 7 HIS CE1 1 1
5 4748 1 1 7 HIS CG C -7.277 12.156 -12.025 1.00 . A A . 7 HIS CG 1 1
5 4749 1 1 7 HIS H H -11.463 13.315 -12.803 1.00 . A A . 7 HIS H 1 1
5 4750 1 1 7 HIS HA H -8.830 14.296 -12.077 1.00 . A A . 7 HIS HA 1 1
5 4751 1 1 7 HIS HB2 H -9.171 11.877 -11.175 1.00 . A A . 7 HIS HB2 1 1
5 4752 1 1 7 HIS HB3 H -9.046 11.398 -12.863 1.00 . A A . 7 HIS HB3 1 1
5 4753 1 1 7 HIS HD1 H -7.046 11.757 -9.961 1.00 . A A . 7 HIS HD1 1 1
5 4754 1 1 7 HIS HD2 H -6.473 12.542 -14.007 1.00 . A A . 7 HIS HD2 1 1
5 4755 1 1 7 HIS HE1 H -4.553 11.861 -10.288 1.00 . A A . 7 HIS HE1 1 1
5 4756 1 1 7 HIS HE2 H -4.244 12.566 -12.687 1.00 . A A . 7 HIS HE2 1 1
5 4757 1 1 7 HIS N N -10.760 13.571 -12.159 1.00 . A A . 7 HIS N 1 1
5 4758 1 1 7 HIS ND1 N -6.617 11.937 -10.836 1.00 . A A . 7 HIS ND1 1 1
5 4759 1 1 7 HIS NE2 N -5.103 12.248 -12.318 1.00 . A A . 7 HIS NE2 1 1
5 4760 1 1 7 HIS O O -9.967 13.017 -14.832 1.00 . A A . 7 HIS O 1 1
5 4761 1 1 8 HIS C C -7.306 13.689 -16.516 1.00 . A A . 8 HIS C 1 1
5 4762 1 1 8 HIS CA C -8.151 14.812 -15.915 1.00 . A A . 8 HIS CA 1 1
5 4763 1 1 8 HIS CB C -7.486 16.183 -16.139 1.00 . A A . 8 HIS CB 1 1
5 4764 1 1 8 HIS CD2 C -5.190 15.565 -15.061 1.00 . A A . 8 HIS CD2 1 1
5 4765 1 1 8 HIS CE1 C -4.661 17.543 -14.295 1.00 . A A . 8 HIS CE1 1 1
5 4766 1 1 8 HIS CG C -6.199 16.409 -15.386 1.00 . A A . 8 HIS CG 1 1
5 4767 1 1 8 HIS H H -7.881 15.096 -13.828 1.00 . A A . 8 HIS H 1 1
5 4768 1 1 8 HIS HA H -9.113 14.809 -16.406 1.00 . A A . 8 HIS HA 1 1
5 4769 1 1 8 HIS HB2 H -7.270 16.299 -17.190 1.00 . A A . 8 HIS HB2 1 1
5 4770 1 1 8 HIS HB3 H -8.181 16.956 -15.840 1.00 . A A . 8 HIS HB3 1 1
5 4771 1 1 8 HIS HD1 H -6.356 18.474 -14.977 1.00 . A A . 8 HIS HD1 1 1
5 4772 1 1 8 HIS HD2 H -5.139 14.511 -15.294 1.00 . A A . 8 HIS HD2 1 1
5 4773 1 1 8 HIS HE1 H -4.130 18.354 -13.814 1.00 . A A . 8 HIS HE1 1 1
5 4774 1 1 8 HIS HE2 H -3.309 16.008 -14.238 1.00 . A A . 8 HIS HE2 1 1
5 4775 1 1 8 HIS N N -8.384 14.575 -14.493 1.00 . A A . 8 HIS N 1 1
5 4776 1 1 8 HIS ND1 N -5.834 17.640 -14.888 1.00 . A A . 8 HIS ND1 1 1
5 4777 1 1 8 HIS NE2 N -4.244 16.294 -14.383 1.00 . A A . 8 HIS NE2 1 1
5 4778 1 1 8 HIS O O -7.156 12.627 -15.904 1.00 . A A . 8 HIS O 1 1
5 4779 1 1 9 SER C C -4.753 12.556 -17.485 1.00 . A A . 9 SER C 1 1
5 4780 1 1 9 SER CA C -5.945 12.920 -18.366 1.00 . A A . 9 SER CA 1 1
5 4781 1 1 9 SER CB C -5.473 13.430 -19.727 1.00 . A A . 9 SER CB 1 1
5 4782 1 1 9 SER H H -6.915 14.785 -18.150 1.00 . A A . 9 SER H 1 1
5 4783 1 1 9 SER HA H -6.552 12.036 -18.510 1.00 . A A . 9 SER HA 1 1
5 4784 1 1 9 SER HB2 H -6.296 13.911 -20.234 1.00 . A A . 9 SER HB2 1 1
5 4785 1 1 9 SER HB3 H -4.671 14.140 -19.586 1.00 . A A . 9 SER HB3 1 1
5 4786 1 1 9 SER HG H -4.040 12.424 -20.620 1.00 . A A . 9 SER HG 1 1
5 4787 1 1 9 SER N N -6.764 13.918 -17.704 1.00 . A A . 9 SER N 1 1
5 4788 1 1 9 SER O O -3.952 13.416 -17.111 1.00 . A A . 9 SER O 1 1
5 4789 1 1 9 SER OG O -5.003 12.367 -20.536 1.00 . A A . 9 SER OG 1 1
5 4790 1 1 10 HIS C C -2.345 10.501 -17.002 1.00 . A A . 10 HIS C 1 1
5 4791 1 1 10 HIS CA C -3.622 10.806 -16.235 1.00 . A A . 10 HIS CA 1 1
5 4792 1 1 10 HIS CB C -4.093 9.551 -15.478 1.00 . A A . 10 HIS CB 1 1
5 4793 1 1 10 HIS CD2 C -3.548 7.368 -16.788 1.00 . A A . 10 HIS CD2 1 1
5 4794 1 1 10 HIS CE1 C -5.552 6.959 -17.572 1.00 . A A . 10 HIS CE1 1 1
5 4795 1 1 10 HIS CG C -4.365 8.357 -16.352 1.00 . A A . 10 HIS CG 1 1
5 4796 1 1 10 HIS H H -5.303 10.641 -17.514 1.00 . A A . 10 HIS H 1 1
5 4797 1 1 10 HIS HA H -3.417 11.588 -15.522 1.00 . A A . 10 HIS HA 1 1
5 4798 1 1 10 HIS HB2 H -3.333 9.268 -14.765 1.00 . A A . 10 HIS HB2 1 1
5 4799 1 1 10 HIS HB3 H -5.003 9.786 -14.945 1.00 . A A . 10 HIS HB3 1 1
5 4800 1 1 10 HIS HD1 H -6.429 8.614 -16.731 1.00 . A A . 10 HIS HD1 1 1
5 4801 1 1 10 HIS HD2 H -2.492 7.271 -16.582 1.00 . A A . 10 HIS HD2 1 1
5 4802 1 1 10 HIS HE1 H -6.378 6.493 -18.088 1.00 . A A . 10 HIS HE1 1 1
5 4803 1 1 10 HIS HE2 H -3.959 5.782 -18.110 1.00 . A A . 10 HIS HE2 1 1
5 4804 1 1 10 HIS N N -4.660 11.282 -17.136 1.00 . A A . 10 HIS N 1 1
5 4805 1 1 10 HIS ND1 N -5.613 8.071 -16.862 1.00 . A A . 10 HIS ND1 1 1
5 4806 1 1 10 HIS NE2 N -4.310 6.513 -17.545 1.00 . A A . 10 HIS NE2 1 1
5 4807 1 1 10 HIS O O -2.388 10.214 -18.197 1.00 . A A . 10 HIS O 1 1
5 4808 1 1 11 MET C C 0.158 8.677 -16.986 1.00 . A A . 11 MET C 1 1
5 4809 1 1 11 MET CA C 0.050 10.192 -16.919 1.00 . A A . 11 MET CA 1 1
5 4810 1 1 11 MET CB C 1.231 10.797 -16.149 1.00 . A A . 11 MET CB 1 1
5 4811 1 1 11 MET CE C 2.268 12.833 -13.965 1.00 . A A . 11 MET CE 1 1
5 4812 1 1 11 MET CG C 1.355 10.322 -14.710 1.00 . A A . 11 MET CG 1 1
5 4813 1 1 11 MET H H -1.237 10.846 -15.376 1.00 . A A . 11 MET H 1 1
5 4814 1 1 11 MET HA H 0.052 10.580 -17.927 1.00 . A A . 11 MET HA 1 1
5 4815 1 1 11 MET HB2 H 2.144 10.548 -16.666 1.00 . A A . 11 MET HB2 1 1
5 4816 1 1 11 MET HB3 H 1.117 11.871 -16.140 1.00 . A A . 11 MET HB3 1 1
5 4817 1 1 11 MET HE1 H 1.313 12.985 -13.487 1.00 . A A . 11 MET HE1 1 1
5 4818 1 1 11 MET HE2 H 2.200 13.111 -15.006 1.00 . A A . 11 MET HE2 1 1
5 4819 1 1 11 MET HE3 H 3.017 13.443 -13.480 1.00 . A A . 11 MET HE3 1 1
5 4820 1 1 11 MET HG2 H 0.438 10.555 -14.188 1.00 . A A . 11 MET HG2 1 1
5 4821 1 1 11 MET HG3 H 1.507 9.253 -14.708 1.00 . A A . 11 MET HG3 1 1
5 4822 1 1 11 MET N N -1.217 10.558 -16.313 1.00 . A A . 11 MET N 1 1
5 4823 1 1 11 MET O O -0.306 7.972 -16.083 1.00 . A A . 11 MET O 1 1
5 4824 1 1 11 MET SD S 2.730 11.104 -13.840 1.00 . A A . 11 MET SD 1 1
5 4825 1 1 12 SER C C 1.814 6.086 -17.346 1.00 . A A . 12 SER C 1 1
5 4826 1 1 12 SER CA C 0.824 6.752 -18.297 1.00 . A A . 12 SER CA 1 1
5 4827 1 1 12 SER CB C 1.219 6.476 -19.749 1.00 . A A . 12 SER CB 1 1
5 4828 1 1 12 SER H H 1.148 8.797 -18.712 1.00 . A A . 12 SER H 1 1
5 4829 1 1 12 SER HA H -0.157 6.337 -18.117 1.00 . A A . 12 SER HA 1 1
5 4830 1 1 12 SER HB2 H 0.502 6.936 -20.411 1.00 . A A . 12 SER HB2 1 1
5 4831 1 1 12 SER HB3 H 2.199 6.890 -19.938 1.00 . A A . 12 SER HB3 1 1
5 4832 1 1 12 SER HG H 1.068 4.931 -20.955 1.00 . A A . 12 SER HG 1 1
5 4833 1 1 12 SER N N 0.747 8.182 -18.060 1.00 . A A . 12 SER N 1 1
5 4834 1 1 12 SER O O 2.849 6.660 -16.997 1.00 . A A . 12 SER O 1 1
5 4835 1 1 12 SER OG O 1.257 5.083 -20.013 1.00 . A A . 12 SER OG 1 1
5 4836 1 1 13 THR C C 2.533 2.703 -16.710 1.00 . A A . 13 THR C 1 1
5 4837 1 1 13 THR CA C 2.348 4.082 -16.084 1.00 . A A . 13 THR CA 1 1
5 4838 1 1 13 THR CB C 1.778 3.926 -14.661 1.00 . A A . 13 THR CB 1 1
5 4839 1 1 13 THR CG2 C 2.794 3.278 -13.729 1.00 . A A . 13 THR CG2 1 1
5 4840 1 1 13 THR H H 0.587 4.526 -17.160 1.00 . A A . 13 THR H 1 1
5 4841 1 1 13 THR HA H 3.308 4.578 -16.021 1.00 . A A . 13 THR HA 1 1
5 4842 1 1 13 THR HB H 0.907 3.293 -14.708 1.00 . A A . 13 THR HB 1 1
5 4843 1 1 13 THR HG1 H 1.995 5.885 -14.490 1.00 . A A . 13 THR HG1 1 1
5 4844 1 1 13 THR HG21 H 3.041 2.292 -14.094 1.00 . A A . 13 THR HG21 1 1
5 4845 1 1 13 THR HG22 H 2.373 3.201 -12.737 1.00 . A A . 13 THR HG22 1 1
5 4846 1 1 13 THR HG23 H 3.687 3.884 -13.694 1.00 . A A . 13 THR HG23 1 1
5 4847 1 1 13 THR N N 1.469 4.885 -16.913 1.00 . A A . 13 THR N 1 1
5 4848 1 1 13 THR O O 1.561 1.970 -16.912 1.00 . A A . 13 THR O 1 1
5 4849 1 1 13 THR OG1 O 1.400 5.210 -14.138 1.00 . A A . 13 THR OG1 1 1
5 4850 1 1 14 PRO C C 3.731 -0.105 -16.714 1.00 . A A . 14 PRO C 1 1
5 4851 1 1 14 PRO CA C 4.101 1.047 -17.643 1.00 . A A . 14 PRO CA 1 1
5 4852 1 1 14 PRO CB C 5.619 1.102 -17.849 1.00 . A A . 14 PRO CB 1 1
5 4853 1 1 14 PRO CD C 4.973 3.183 -16.878 1.00 . A A . 14 PRO CD 1 1
5 4854 1 1 14 PRO CG C 5.960 2.552 -17.816 1.00 . A A . 14 PRO CG 1 1
5 4855 1 1 14 PRO HA H 3.608 0.913 -18.596 1.00 . A A . 14 PRO HA 1 1
5 4856 1 1 14 PRO HB2 H 6.111 0.562 -17.053 1.00 . A A . 14 PRO HB2 1 1
5 4857 1 1 14 PRO HB3 H 5.872 0.660 -18.801 1.00 . A A . 14 PRO HB3 1 1
5 4858 1 1 14 PRO HD2 H 5.331 3.144 -15.859 1.00 . A A . 14 PRO HD2 1 1
5 4859 1 1 14 PRO HD3 H 4.771 4.203 -17.170 1.00 . A A . 14 PRO HD3 1 1
5 4860 1 1 14 PRO HG2 H 6.967 2.685 -17.447 1.00 . A A . 14 PRO HG2 1 1
5 4861 1 1 14 PRO HG3 H 5.861 2.975 -18.803 1.00 . A A . 14 PRO HG3 1 1
5 4862 1 1 14 PRO N N 3.779 2.346 -17.048 1.00 . A A . 14 PRO N 1 1
5 4863 1 1 14 PRO O O 4.353 -0.302 -15.669 1.00 . A A . 14 PRO O 1 1
5 4864 1 1 15 LEU C C 2.913 -3.237 -16.673 1.00 . A A . 15 LEU C 1 1
5 4865 1 1 15 LEU CA C 2.224 -1.944 -16.265 1.00 . A A . 15 LEU CA 1 1
5 4866 1 1 15 LEU CB C 0.702 -2.082 -16.396 1.00 . A A . 15 LEU CB 1 1
5 4867 1 1 15 LEU CD1 C -1.534 -2.664 -15.409 1.00 . A A . 15 LEU CD1 1 1
5 4868 1 1 15 LEU CD2 C 0.435 -4.112 -14.901 1.00 . A A . 15 LEU CD2 1 1
5 4869 1 1 15 LEU CG C -0.028 -2.688 -15.184 1.00 . A A . 15 LEU CG 1 1
5 4870 1 1 15 LEU H H 2.264 -0.664 -17.949 1.00 . A A . 15 LEU H 1 1
5 4871 1 1 15 LEU HA H 2.472 -1.724 -15.237 1.00 . A A . 15 LEU HA 1 1
5 4872 1 1 15 LEU HB2 H 0.293 -1.099 -16.576 1.00 . A A . 15 LEU HB2 1 1
5 4873 1 1 15 LEU HB3 H 0.495 -2.699 -17.256 1.00 . A A . 15 LEU HB3 1 1
5 4874 1 1 15 LEU HD11 H -1.776 -3.250 -16.281 1.00 . A A . 15 LEU HD11 1 1
5 4875 1 1 15 LEU HD12 H -1.858 -1.646 -15.558 1.00 . A A . 15 LEU HD12 1 1
5 4876 1 1 15 LEU HD13 H -2.036 -3.079 -14.546 1.00 . A A . 15 LEU HD13 1 1
5 4877 1 1 15 LEU HD21 H -0.078 -4.489 -14.029 1.00 . A A . 15 LEU HD21 1 1
5 4878 1 1 15 LEU HD22 H 1.500 -4.116 -14.720 1.00 . A A . 15 LEU HD22 1 1
5 4879 1 1 15 LEU HD23 H 0.211 -4.741 -15.749 1.00 . A A . 15 LEU HD23 1 1
5 4880 1 1 15 LEU HG H 0.184 -2.088 -14.311 1.00 . A A . 15 LEU HG 1 1
5 4881 1 1 15 LEU N N 2.705 -0.849 -17.088 1.00 . A A . 15 LEU N 1 1
5 4882 1 1 15 LEU O O 2.500 -3.908 -17.622 1.00 . A A . 15 LEU O 1 1
5 4883 1 1 16 THR C C 4.986 -5.465 -14.852 1.00 . A A . 16 THR C 1 1
5 4884 1 1 16 THR CA C 4.684 -4.807 -16.193 1.00 . A A . 16 THR CA 1 1
5 4885 1 1 16 THR CB C 5.980 -4.597 -17.021 1.00 . A A . 16 THR CB 1 1
5 4886 1 1 16 THR CG2 C 6.932 -3.613 -16.348 1.00 . A A . 16 THR CG2 1 1
5 4887 1 1 16 THR H H 4.301 -2.951 -15.274 1.00 . A A . 16 THR H 1 1
5 4888 1 1 16 THR HA H 4.027 -5.459 -16.755 1.00 . A A . 16 THR HA 1 1
5 4889 1 1 16 THR HB H 5.699 -4.189 -17.982 1.00 . A A . 16 THR HB 1 1
5 4890 1 1 16 THR HG1 H 6.897 -6.243 -16.390 1.00 . A A . 16 THR HG1 1 1
5 4891 1 1 16 THR HG21 H 7.822 -3.503 -16.952 1.00 . A A . 16 THR HG21 1 1
5 4892 1 1 16 THR HG22 H 7.205 -3.985 -15.373 1.00 . A A . 16 THR HG22 1 1
5 4893 1 1 16 THR HG23 H 6.445 -2.655 -16.245 1.00 . A A . 16 THR HG23 1 1
5 4894 1 1 16 THR N N 3.979 -3.564 -15.970 1.00 . A A . 16 THR N 1 1
5 4895 1 1 16 THR O O 5.690 -4.907 -14.009 1.00 . A A . 16 THR O 1 1
5 4896 1 1 16 THR OG1 O 6.651 -5.846 -17.245 1.00 . A A . 16 THR OG1 1 1
5 4897 1 1 17 GLY C C 3.569 -6.930 -12.354 1.00 . A A . 17 GLY C 1 1
5 4898 1 1 17 GLY CA C 4.593 -7.334 -13.392 1.00 . A A . 17 GLY CA 1 1
5 4899 1 1 17 GLY H H 3.835 -7.021 -15.339 1.00 . A A . 17 GLY H 1 1
5 4900 1 1 17 GLY HA2 H 4.511 -8.397 -13.571 1.00 . A A . 17 GLY HA2 1 1
5 4901 1 1 17 GLY HA3 H 5.581 -7.116 -13.013 1.00 . A A . 17 GLY HA3 1 1
5 4902 1 1 17 GLY N N 4.406 -6.633 -14.641 1.00 . A A . 17 GLY N 1 1
5 4903 1 1 17 GLY O O 2.621 -6.195 -12.654 1.00 . A A . 17 GLY O 1 1
5 4904 1 1 18 LYS C C 3.546 -7.538 -8.715 1.00 . A A . 18 LYS C 1 1
5 4905 1 1 18 LYS CA C 2.885 -7.098 -10.017 1.00 . A A . 18 LYS CA 1 1
5 4906 1 1 18 LYS CB C 1.500 -7.746 -10.166 1.00 . A A . 18 LYS CB 1 1
5 4907 1 1 18 LYS CD C 0.159 -9.862 -10.449 1.00 . A A . 18 LYS CD 1 1
5 4908 1 1 18 LYS CE C -0.835 -9.177 -11.375 1.00 . A A . 18 LYS CE 1 1
5 4909 1 1 18 LYS CG C 1.538 -9.226 -10.525 1.00 . A A . 18 LYS CG 1 1
5 4910 1 1 18 LYS H H 4.503 -8.046 -10.988 1.00 . A A . 18 LYS H 1 1
5 4911 1 1 18 LYS HA H 2.770 -6.023 -9.998 1.00 . A A . 18 LYS HA 1 1
5 4912 1 1 18 LYS HB2 H 0.965 -7.641 -9.233 1.00 . A A . 18 LYS HB2 1 1
5 4913 1 1 18 LYS HB3 H 0.955 -7.224 -10.940 1.00 . A A . 18 LYS HB3 1 1
5 4914 1 1 18 LYS HD2 H 0.239 -10.901 -10.731 1.00 . A A . 18 LYS HD2 1 1
5 4915 1 1 18 LYS HD3 H -0.201 -9.793 -9.434 1.00 . A A . 18 LYS HD3 1 1
5 4916 1 1 18 LYS HE2 H -0.874 -8.127 -11.129 1.00 . A A . 18 LYS HE2 1 1
5 4917 1 1 18 LYS HE3 H -0.499 -9.295 -12.393 1.00 . A A . 18 LYS HE3 1 1
5 4918 1 1 18 LYS HG2 H 1.916 -9.333 -11.530 1.00 . A A . 18 LYS HG2 1 1
5 4919 1 1 18 LYS HG3 H 2.196 -9.735 -9.836 1.00 . A A . 18 LYS HG3 1 1
5 4920 1 1 18 LYS HZ1 H -2.534 -9.657 -10.261 1.00 . A A . 18 LYS HZ1 1 1
5 4921 1 1 18 LYS HZ2 H -2.178 -10.773 -11.489 1.00 . A A . 18 LYS HZ2 1 1
5 4922 1 1 18 LYS HZ3 H -2.861 -9.270 -11.881 1.00 . A A . 18 LYS HZ3 1 1
5 4923 1 1 18 LYS N N 3.750 -7.429 -11.141 1.00 . A A . 18 LYS N 1 1
5 4924 1 1 18 LYS NZ N -2.196 -9.759 -11.243 1.00 . A A . 18 LYS NZ 1 1
5 4925 1 1 18 LYS O O 3.575 -8.727 -8.394 1.00 . A A . 18 LYS O 1 1
5 4926 1 1 19 PRO C C 3.982 -7.656 -5.726 1.00 . A A . 19 PRO C 1 1
5 4927 1 1 19 PRO CA C 4.834 -6.872 -6.723 1.00 . A A . 19 PRO CA 1 1
5 4928 1 1 19 PRO CB C 5.178 -5.486 -6.173 1.00 . A A . 19 PRO CB 1 1
5 4929 1 1 19 PRO CD C 4.099 -5.141 -8.273 1.00 . A A . 19 PRO CD 1 1
5 4930 1 1 19 PRO CG C 5.154 -4.587 -7.360 1.00 . A A . 19 PRO CG 1 1
5 4931 1 1 19 PRO HA H 5.744 -7.420 -6.916 1.00 . A A . 19 PRO HA 1 1
5 4932 1 1 19 PRO HB2 H 4.441 -5.192 -5.439 1.00 . A A . 19 PRO HB2 1 1
5 4933 1 1 19 PRO HB3 H 6.158 -5.511 -5.717 1.00 . A A . 19 PRO HB3 1 1
5 4934 1 1 19 PRO HD2 H 3.137 -4.707 -8.046 1.00 . A A . 19 PRO HD2 1 1
5 4935 1 1 19 PRO HD3 H 4.362 -4.964 -9.306 1.00 . A A . 19 PRO HD3 1 1
5 4936 1 1 19 PRO HG2 H 4.898 -3.583 -7.056 1.00 . A A . 19 PRO HG2 1 1
5 4937 1 1 19 PRO HG3 H 6.116 -4.597 -7.850 1.00 . A A . 19 PRO HG3 1 1
5 4938 1 1 19 PRO N N 4.114 -6.582 -7.967 1.00 . A A . 19 PRO N 1 1
5 4939 1 1 19 PRO O O 2.811 -7.336 -5.503 1.00 . A A . 19 PRO O 1 1
5 4940 1 1 20 GLY C C 4.289 -9.185 -2.759 1.00 . A A . 20 GLY C 1 1
5 4941 1 1 20 GLY CA C 3.860 -9.497 -4.175 1.00 . A A . 20 GLY CA 1 1
5 4942 1 1 20 GLY H H 5.500 -8.909 -5.376 1.00 . A A . 20 GLY H 1 1
5 4943 1 1 20 GLY HA2 H 2.803 -9.306 -4.271 1.00 . A A . 20 GLY HA2 1 1
5 4944 1 1 20 GLY HA3 H 4.051 -10.541 -4.377 1.00 . A A . 20 GLY HA3 1 1
5 4945 1 1 20 GLY N N 4.571 -8.690 -5.144 1.00 . A A . 20 GLY N 1 1
5 4946 1 1 20 GLY O O 3.454 -8.924 -1.894 1.00 . A A . 20 GLY O 1 1
5 4947 1 1 21 ALA C C 6.097 -7.433 -0.879 1.00 . A A . 21 ALA C 1 1
5 4948 1 1 21 ALA CA C 6.139 -8.922 -1.205 1.00 . A A . 21 ALA CA 1 1
5 4949 1 1 21 ALA CB C 7.559 -9.449 -1.109 1.00 . A A . 21 ALA CB 1 1
5 4950 1 1 21 ALA H H 6.213 -9.349 -3.276 1.00 . A A . 21 ALA H 1 1
5 4951 1 1 21 ALA HA H 5.531 -9.453 -0.488 1.00 . A A . 21 ALA HA 1 1
5 4952 1 1 21 ALA HB1 H 7.568 -10.502 -1.348 1.00 . A A . 21 ALA HB1 1 1
5 4953 1 1 21 ALA HB2 H 7.929 -9.305 -0.105 1.00 . A A . 21 ALA HB2 1 1
5 4954 1 1 21 ALA HB3 H 8.190 -8.916 -1.805 1.00 . A A . 21 ALA HB3 1 1
5 4955 1 1 21 ALA N N 5.596 -9.180 -2.530 1.00 . A A . 21 ALA N 1 1
5 4956 1 1 21 ALA O O 5.777 -6.609 -1.736 1.00 . A A . 21 ALA O 1 1
5 4957 1 1 22 LEU C C 7.785 -5.224 1.154 1.00 . A A . 22 LEU C 1 1
5 4958 1 1 22 LEU CA C 6.384 -5.705 0.802 1.00 . A A . 22 LEU CA 1 1
5 4959 1 1 22 LEU CB C 5.463 -5.556 2.018 1.00 . A A . 22 LEU CB 1 1
5 4960 1 1 22 LEU CD1 C 3.215 -5.814 3.077 1.00 . A A . 22 LEU CD1 1 1
5 4961 1 1 22 LEU CD2 C 3.385 -4.980 0.730 1.00 . A A . 22 LEU CD2 1 1
5 4962 1 1 22 LEU CG C 3.994 -5.904 1.776 1.00 . A A . 22 LEU CG 1 1
5 4963 1 1 22 LEU H H 6.690 -7.788 0.993 1.00 . A A . 22 LEU H 1 1
5 4964 1 1 22 LEU HA H 5.999 -5.105 -0.008 1.00 . A A . 22 LEU HA 1 1
5 4965 1 1 22 LEU HB2 H 5.837 -6.194 2.805 1.00 . A A . 22 LEU HB2 1 1
5 4966 1 1 22 LEU HB3 H 5.515 -4.531 2.355 1.00 . A A . 22 LEU HB3 1 1
5 4967 1 1 22 LEU HD11 H 2.177 -6.043 2.891 1.00 . A A . 22 LEU HD11 1 1
5 4968 1 1 22 LEU HD12 H 3.298 -4.815 3.477 1.00 . A A . 22 LEU HD12 1 1
5 4969 1 1 22 LEU HD13 H 3.617 -6.521 3.787 1.00 . A A . 22 LEU HD13 1 1
5 4970 1 1 22 LEU HD21 H 3.457 -3.956 1.067 1.00 . A A . 22 LEU HD21 1 1
5 4971 1 1 22 LEU HD22 H 2.346 -5.239 0.583 1.00 . A A . 22 LEU HD22 1 1
5 4972 1 1 22 LEU HD23 H 3.919 -5.092 -0.203 1.00 . A A . 22 LEU HD23 1 1
5 4973 1 1 22 LEU HG H 3.923 -6.919 1.411 1.00 . A A . 22 LEU HG 1 1
5 4974 1 1 22 LEU N N 6.417 -7.094 0.359 1.00 . A A . 22 LEU N 1 1
5 4975 1 1 22 LEU O O 8.562 -5.955 1.767 1.00 . A A . 22 LEU O 1 1
5 4976 1 1 23 PRO C C 9.424 -2.933 2.568 1.00 . A A . 23 PRO C 1 1
5 4977 1 1 23 PRO CA C 9.412 -3.383 1.108 1.00 . A A . 23 PRO CA 1 1
5 4978 1 1 23 PRO CB C 9.507 -2.177 0.172 1.00 . A A . 23 PRO CB 1 1
5 4979 1 1 23 PRO CD C 7.321 -3.116 -0.119 1.00 . A A . 23 PRO CD 1 1
5 4980 1 1 23 PRO CG C 8.093 -1.824 -0.140 1.00 . A A . 23 PRO CG 1 1
5 4981 1 1 23 PRO HA H 10.241 -4.053 0.928 1.00 . A A . 23 PRO HA 1 1
5 4982 1 1 23 PRO HB2 H 10.015 -1.367 0.675 1.00 . A A . 23 PRO HB2 1 1
5 4983 1 1 23 PRO HB3 H 10.049 -2.451 -0.721 1.00 . A A . 23 PRO HB3 1 1
5 4984 1 1 23 PRO HD2 H 6.339 -2.964 0.304 1.00 . A A . 23 PRO HD2 1 1
5 4985 1 1 23 PRO HD3 H 7.244 -3.521 -1.117 1.00 . A A . 23 PRO HD3 1 1
5 4986 1 1 23 PRO HG2 H 7.710 -1.147 0.612 1.00 . A A . 23 PRO HG2 1 1
5 4987 1 1 23 PRO HG3 H 8.035 -1.369 -1.117 1.00 . A A . 23 PRO HG3 1 1
5 4988 1 1 23 PRO N N 8.135 -3.995 0.743 1.00 . A A . 23 PRO N 1 1
5 4989 1 1 23 PRO O O 8.374 -2.828 3.202 1.00 . A A . 23 PRO O 1 1
5 4990 1 1 24 ALA C C 10.396 -0.760 4.654 1.00 . A A . 24 ALA C 1 1
5 4991 1 1 24 ALA CA C 10.737 -2.238 4.490 1.00 . A A . 24 ALA CA 1 1
5 4992 1 1 24 ALA CB C 12.144 -2.521 5.000 1.00 . A A . 24 ALA CB 1 1
5 4993 1 1 24 ALA H H 11.417 -2.727 2.535 1.00 . A A . 24 ALA H 1 1
5 4994 1 1 24 ALA HA H 10.045 -2.824 5.078 1.00 . A A . 24 ALA HA 1 1
5 4995 1 1 24 ALA HB1 H 12.858 -1.950 4.426 1.00 . A A . 24 ALA HB1 1 1
5 4996 1 1 24 ALA HB2 H 12.358 -3.574 4.896 1.00 . A A . 24 ALA HB2 1 1
5 4997 1 1 24 ALA HB3 H 12.214 -2.243 6.041 1.00 . A A . 24 ALA HB3 1 1
5 4998 1 1 24 ALA N N 10.608 -2.654 3.097 1.00 . A A . 24 ALA N 1 1
5 4999 1 1 24 ALA O O 10.276 -0.252 5.767 1.00 . A A . 24 ALA O 1 1
5 5000 1 1 25 ASN C C 8.471 1.673 3.477 1.00 . A A . 25 ASN C 1 1
5 5001 1 1 25 ASN CA C 9.963 1.360 3.546 1.00 . A A . 25 ASN CA 1 1
5 5002 1 1 25 ASN CB C 10.674 2.027 2.366 1.00 . A A . 25 ASN CB 1 1
5 5003 1 1 25 ASN CG C 12.180 2.065 2.524 1.00 . A A . 25 ASN CG 1 1
5 5004 1 1 25 ASN H H 10.263 -0.549 2.678 1.00 . A A . 25 ASN H 1 1
5 5005 1 1 25 ASN HA H 10.362 1.763 4.464 1.00 . A A . 25 ASN HA 1 1
5 5006 1 1 25 ASN HB2 H 10.445 1.480 1.465 1.00 . A A . 25 ASN HB2 1 1
5 5007 1 1 25 ASN HB3 H 10.316 3.042 2.266 1.00 . A A . 25 ASN HB3 1 1
5 5008 1 1 25 ASN HD21 H 12.082 3.908 3.256 1.00 . A A . 25 ASN HD21 1 1
5 5009 1 1 25 ASN HD22 H 13.673 3.233 3.117 1.00 . A A . 25 ASN HD22 1 1
5 5010 1 1 25 ASN N N 10.217 -0.077 3.536 1.00 . A A . 25 ASN N 1 1
5 5011 1 1 25 ASN ND2 N 12.694 3.176 3.020 1.00 . A A . 25 ASN ND2 1 1
5 5012 1 1 25 ASN O O 8.095 2.772 3.089 1.00 . A A . 25 ASN O 1 1
5 5013 1 1 25 ASN OD1 O 12.879 1.113 2.179 1.00 . A A . 25 ASN OD1 1 1
5 5014 1 1 26 LEU C C 5.694 2.208 4.401 1.00 . A A . 26 LEU C 1 1
5 5015 1 1 26 LEU CA C 6.174 0.888 3.795 1.00 . A A . 26 LEU CA 1 1
5 5016 1 1 26 LEU CB C 5.460 -0.276 4.486 1.00 . A A . 26 LEU CB 1 1
5 5017 1 1 26 LEU CD1 C 4.872 -2.708 4.584 1.00 . A A . 26 LEU CD1 1 1
5 5018 1 1 26 LEU CD2 C 4.997 -1.547 2.375 1.00 . A A . 26 LEU CD2 1 1
5 5019 1 1 26 LEU CG C 5.577 -1.628 3.781 1.00 . A A . 26 LEU CG 1 1
5 5020 1 1 26 LEU H H 7.997 -0.101 4.267 1.00 . A A . 26 LEU H 1 1
5 5021 1 1 26 LEU HA H 5.915 0.877 2.748 1.00 . A A . 26 LEU HA 1 1
5 5022 1 1 26 LEU HB2 H 5.868 -0.377 5.480 1.00 . A A . 26 LEU HB2 1 1
5 5023 1 1 26 LEU HB3 H 4.413 -0.029 4.569 1.00 . A A . 26 LEU HB3 1 1
5 5024 1 1 26 LEU HD11 H 5.316 -2.772 5.567 1.00 . A A . 26 LEU HD11 1 1
5 5025 1 1 26 LEU HD12 H 4.976 -3.657 4.081 1.00 . A A . 26 LEU HD12 1 1
5 5026 1 1 26 LEU HD13 H 3.825 -2.462 4.677 1.00 . A A . 26 LEU HD13 1 1
5 5027 1 1 26 LEU HD21 H 5.092 -2.507 1.890 1.00 . A A . 26 LEU HD21 1 1
5 5028 1 1 26 LEU HD22 H 5.533 -0.802 1.805 1.00 . A A . 26 LEU HD22 1 1
5 5029 1 1 26 LEU HD23 H 3.953 -1.274 2.432 1.00 . A A . 26 LEU HD23 1 1
5 5030 1 1 26 LEU HG H 6.621 -1.898 3.699 1.00 . A A . 26 LEU HG 1 1
5 5031 1 1 26 LEU N N 7.632 0.726 3.889 1.00 . A A . 26 LEU N 1 1
5 5032 1 1 26 LEU O O 4.905 2.929 3.792 1.00 . A A . 26 LEU O 1 1
5 5033 1 1 27 ASP C C 6.536 4.955 5.800 1.00 . A A . 27 ASP C 1 1
5 5034 1 1 27 ASP CA C 5.742 3.742 6.281 1.00 . A A . 27 ASP CA 1 1
5 5035 1 1 27 ASP CB C 5.897 3.575 7.795 1.00 . A A . 27 ASP CB 1 1
5 5036 1 1 27 ASP CG C 5.359 4.763 8.572 1.00 . A A . 27 ASP CG 1 1
5 5037 1 1 27 ASP H H 6.823 1.934 6.027 1.00 . A A . 27 ASP H 1 1
5 5038 1 1 27 ASP HA H 4.697 3.896 6.049 1.00 . A A . 27 ASP HA 1 1
5 5039 1 1 27 ASP HB2 H 5.361 2.690 8.113 1.00 . A A . 27 ASP HB2 1 1
5 5040 1 1 27 ASP HB3 H 6.944 3.457 8.032 1.00 . A A . 27 ASP HB3 1 1
5 5041 1 1 27 ASP N N 6.174 2.527 5.594 1.00 . A A . 27 ASP N 1 1
5 5042 1 1 27 ASP O O 6.048 6.088 5.834 1.00 . A A . 27 ASP O 1 1
5 5043 1 1 27 ASP OD1 O 4.155 5.063 8.448 1.00 . A A . 27 ASP OD1 1 1
5 5044 1 1 27 ASP OD2 O 6.136 5.393 9.316 1.00 . A A . 27 ASP OD2 1 1
5 5045 1 1 28 ASP C C 8.288 6.280 3.513 1.00 . A A . 28 ASP C 1 1
5 5046 1 1 28 ASP CA C 8.663 5.751 4.895 1.00 . A A . 28 ASP CA 1 1
5 5047 1 1 28 ASP CB C 10.099 5.218 4.889 1.00 . A A . 28 ASP CB 1 1
5 5048 1 1 28 ASP CG C 11.113 6.251 4.444 1.00 . A A . 28 ASP CG 1 1
5 5049 1 1 28 ASP H H 8.036 3.763 5.252 1.00 . A A . 28 ASP H 1 1
5 5050 1 1 28 ASP HA H 8.595 6.560 5.606 1.00 . A A . 28 ASP HA 1 1
5 5051 1 1 28 ASP HB2 H 10.356 4.897 5.887 1.00 . A A . 28 ASP HB2 1 1
5 5052 1 1 28 ASP HB3 H 10.159 4.369 4.219 1.00 . A A . 28 ASP HB3 1 1
5 5053 1 1 28 ASP N N 7.748 4.696 5.325 1.00 . A A . 28 ASP N 1 1
5 5054 1 1 28 ASP O O 8.440 7.471 3.227 1.00 . A A . 28 ASP O 1 1
5 5055 1 1 28 ASP OD1 O 11.139 7.357 5.022 1.00 . A A . 28 ASP OD1 1 1
5 5056 1 1 28 ASP OD2 O 11.899 5.958 3.521 1.00 . A A . 28 ASP OD2 1 1
5 5057 1 1 29 MET C C 6.233 6.763 1.359 1.00 . A A . 29 MET C 1 1
5 5058 1 1 29 MET CA C 7.367 5.744 1.317 1.00 . A A . 29 MET CA 1 1
5 5059 1 1 29 MET CB C 6.929 4.493 0.548 1.00 . A A . 29 MET CB 1 1
5 5060 1 1 29 MET CE C 6.457 2.348 -1.734 1.00 . A A . 29 MET CE 1 1
5 5061 1 1 29 MET CG C 8.087 3.591 0.143 1.00 . A A . 29 MET CG 1 1
5 5062 1 1 29 MET H H 7.699 4.454 2.962 1.00 . A A . 29 MET H 1 1
5 5063 1 1 29 MET HA H 8.212 6.187 0.814 1.00 . A A . 29 MET HA 1 1
5 5064 1 1 29 MET HB2 H 6.254 3.920 1.168 1.00 . A A . 29 MET HB2 1 1
5 5065 1 1 29 MET HB3 H 6.410 4.800 -0.346 1.00 . A A . 29 MET HB3 1 1
5 5066 1 1 29 MET HE1 H 5.664 2.987 -1.376 1.00 . A A . 29 MET HE1 1 1
5 5067 1 1 29 MET HE2 H 6.032 1.439 -2.135 1.00 . A A . 29 MET HE2 1 1
5 5068 1 1 29 MET HE3 H 7.010 2.858 -2.507 1.00 . A A . 29 MET HE3 1 1
5 5069 1 1 29 MET HG2 H 8.616 4.056 -0.675 1.00 . A A . 29 MET HG2 1 1
5 5070 1 1 29 MET HG3 H 8.753 3.485 0.987 1.00 . A A . 29 MET HG3 1 1
5 5071 1 1 29 MET N N 7.790 5.387 2.666 1.00 . A A . 29 MET N 1 1
5 5072 1 1 29 MET O O 5.478 6.833 2.332 1.00 . A A . 29 MET O 1 1
5 5073 1 1 29 MET SD S 7.554 1.946 -0.379 1.00 . A A . 29 MET SD 1 1
5 5074 1 1 30 LYS C C 3.762 8.090 -0.105 1.00 . A A . 30 LYS C 1 1
5 5075 1 1 30 LYS CA C 5.141 8.624 0.249 1.00 . A A . 30 LYS CA 1 1
5 5076 1 1 30 LYS CB C 5.551 9.700 -0.770 1.00 . A A . 30 LYS CB 1 1
5 5077 1 1 30 LYS CD C 8.068 9.548 -0.916 1.00 . A A . 30 LYS CD 1 1
5 5078 1 1 30 LYS CE C 9.381 10.198 -0.516 1.00 . A A . 30 LYS CE 1 1
5 5079 1 1 30 LYS CG C 6.878 10.383 -0.469 1.00 . A A . 30 LYS CG 1 1
5 5080 1 1 30 LYS H H 6.690 7.382 -0.477 1.00 . A A . 30 LYS H 1 1
5 5081 1 1 30 LYS HA H 5.096 9.073 1.230 1.00 . A A . 30 LYS HA 1 1
5 5082 1 1 30 LYS HB2 H 5.623 9.243 -1.744 1.00 . A A . 30 LYS HB2 1 1
5 5083 1 1 30 LYS HB3 H 4.782 10.457 -0.796 1.00 . A A . 30 LYS HB3 1 1
5 5084 1 1 30 LYS HD2 H 8.006 8.574 -0.457 1.00 . A A . 30 LYS HD2 1 1
5 5085 1 1 30 LYS HD3 H 8.040 9.444 -1.991 1.00 . A A . 30 LYS HD3 1 1
5 5086 1 1 30 LYS HE2 H 9.421 11.197 -0.927 1.00 . A A . 30 LYS HE2 1 1
5 5087 1 1 30 LYS HE3 H 9.421 10.251 0.560 1.00 . A A . 30 LYS HE3 1 1
5 5088 1 1 30 LYS HG2 H 6.903 11.329 -0.986 1.00 . A A . 30 LYS HG2 1 1
5 5089 1 1 30 LYS HG3 H 6.948 10.552 0.597 1.00 . A A . 30 LYS HG3 1 1
5 5090 1 1 30 LYS HZ1 H 10.473 8.428 -0.714 1.00 . A A . 30 LYS HZ1 1 1
5 5091 1 1 30 LYS HZ2 H 11.436 9.824 -0.607 1.00 . A A . 30 LYS HZ2 1 1
5 5092 1 1 30 LYS HZ3 H 10.605 9.473 -2.045 1.00 . A A . 30 LYS HZ3 1 1
5 5093 1 1 30 LYS N N 6.117 7.545 0.298 1.00 . A A . 30 LYS N 1 1
5 5094 1 1 30 LYS NZ N 10.555 9.427 -1.004 1.00 . A A . 30 LYS NZ 1 1
5 5095 1 1 30 LYS O O 3.622 6.941 -0.531 1.00 . A A . 30 LYS O 1 1
5 5096 1 1 31 VAL C C 1.279 8.101 -1.712 1.00 . A A . 31 VAL C 1 1
5 5097 1 1 31 VAL CA C 1.374 8.583 -0.268 1.00 . A A . 31 VAL CA 1 1
5 5098 1 1 31 VAL CB C 0.424 9.785 -0.064 1.00 . A A . 31 VAL CB 1 1
5 5099 1 1 31 VAL CG1 C -1.012 9.414 -0.409 1.00 . A A . 31 VAL CG1 1 1
5 5100 1 1 31 VAL CG2 C 0.514 10.296 1.365 1.00 . A A . 31 VAL CG2 1 1
5 5101 1 1 31 VAL H H 2.934 9.821 0.447 1.00 . A A . 31 VAL H 1 1
5 5102 1 1 31 VAL HA H 1.061 7.786 0.391 1.00 . A A . 31 VAL HA 1 1
5 5103 1 1 31 VAL HB H 0.736 10.579 -0.726 1.00 . A A . 31 VAL HB 1 1
5 5104 1 1 31 VAL HG11 H -1.655 10.263 -0.232 1.00 . A A . 31 VAL HG11 1 1
5 5105 1 1 31 VAL HG12 H -1.328 8.587 0.208 1.00 . A A . 31 VAL HG12 1 1
5 5106 1 1 31 VAL HG13 H -1.071 9.130 -1.450 1.00 . A A . 31 VAL HG13 1 1
5 5107 1 1 31 VAL HG21 H 1.536 10.564 1.589 1.00 . A A . 31 VAL HG21 1 1
5 5108 1 1 31 VAL HG22 H 0.187 9.523 2.046 1.00 . A A . 31 VAL HG22 1 1
5 5109 1 1 31 VAL HG23 H -0.117 11.164 1.477 1.00 . A A . 31 VAL HG23 1 1
5 5110 1 1 31 VAL N N 2.749 8.935 0.069 1.00 . A A . 31 VAL N 1 1
5 5111 1 1 31 VAL O O 0.661 7.074 -1.996 1.00 . A A . 31 VAL O 1 1
5 5112 1 1 32 ALA C C 2.601 7.142 -4.254 1.00 . A A . 32 ALA C 1 1
5 5113 1 1 32 ALA CA C 1.926 8.489 -4.026 1.00 . A A . 32 ALA CA 1 1
5 5114 1 1 32 ALA CB C 2.621 9.574 -4.834 1.00 . A A . 32 ALA CB 1 1
5 5115 1 1 32 ALA H H 2.402 9.637 -2.318 1.00 . A A . 32 ALA H 1 1
5 5116 1 1 32 ALA HA H 0.899 8.427 -4.358 1.00 . A A . 32 ALA HA 1 1
5 5117 1 1 32 ALA HB1 H 3.654 9.646 -4.527 1.00 . A A . 32 ALA HB1 1 1
5 5118 1 1 32 ALA HB2 H 2.128 10.519 -4.662 1.00 . A A . 32 ALA HB2 1 1
5 5119 1 1 32 ALA HB3 H 2.573 9.328 -5.883 1.00 . A A . 32 ALA HB3 1 1
5 5120 1 1 32 ALA N N 1.920 8.838 -2.613 1.00 . A A . 32 ALA N 1 1
5 5121 1 1 32 ALA O O 2.095 6.310 -5.007 1.00 . A A . 32 ALA O 1 1
5 5122 1 1 33 GLU C C 3.670 4.473 -3.333 1.00 . A A . 33 GLU C 1 1
5 5123 1 1 33 GLU CA C 4.495 5.693 -3.731 1.00 . A A . 33 GLU CA 1 1
5 5124 1 1 33 GLU CB C 5.768 5.750 -2.883 1.00 . A A . 33 GLU CB 1 1
5 5125 1 1 33 GLU CD C 7.007 7.161 -4.568 1.00 . A A . 33 GLU CD 1 1
5 5126 1 1 33 GLU CG C 6.608 6.993 -3.120 1.00 . A A . 33 GLU CG 1 1
5 5127 1 1 33 GLU H H 4.045 7.607 -2.953 1.00 . A A . 33 GLU H 1 1
5 5128 1 1 33 GLU HA H 4.770 5.604 -4.771 1.00 . A A . 33 GLU HA 1 1
5 5129 1 1 33 GLU HB2 H 5.492 5.723 -1.839 1.00 . A A . 33 GLU HB2 1 1
5 5130 1 1 33 GLU HB3 H 6.374 4.884 -3.109 1.00 . A A . 33 GLU HB3 1 1
5 5131 1 1 33 GLU HG2 H 6.040 7.859 -2.817 1.00 . A A . 33 GLU HG2 1 1
5 5132 1 1 33 GLU HG3 H 7.504 6.925 -2.519 1.00 . A A . 33 GLU HG3 1 1
5 5133 1 1 33 GLU N N 3.724 6.923 -3.576 1.00 . A A . 33 GLU N 1 1
5 5134 1 1 33 GLU O O 3.751 3.420 -3.971 1.00 . A A . 33 GLU O 1 1
5 5135 1 1 33 GLU OE1 O 8.023 6.562 -4.980 1.00 . A A . 33 GLU OE1 1 1
5 5136 1 1 33 GLU OE2 O 6.315 7.901 -5.292 1.00 . A A . 33 GLU OE2 1 1
5 5137 1 1 34 LEU C C 0.894 3.261 -2.758 1.00 . A A . 34 LEU C 1 1
5 5138 1 1 34 LEU CA C 2.042 3.534 -1.790 1.00 . A A . 34 LEU CA 1 1
5 5139 1 1 34 LEU CB C 1.495 3.861 -0.399 1.00 . A A . 34 LEU CB 1 1
5 5140 1 1 34 LEU CD1 C 1.902 4.447 2.002 1.00 . A A . 34 LEU CD1 1 1
5 5141 1 1 34 LEU CD2 C 3.420 2.837 0.840 1.00 . A A . 34 LEU CD2 1 1
5 5142 1 1 34 LEU CG C 2.557 4.080 0.681 1.00 . A A . 34 LEU CG 1 1
5 5143 1 1 34 LEU H H 2.865 5.486 -1.810 1.00 . A A . 34 LEU H 1 1
5 5144 1 1 34 LEU HA H 2.656 2.649 -1.726 1.00 . A A . 34 LEU HA 1 1
5 5145 1 1 34 LEU HB2 H 0.894 4.756 -0.471 1.00 . A A . 34 LEU HB2 1 1
5 5146 1 1 34 LEU HB3 H 0.860 3.047 -0.086 1.00 . A A . 34 LEU HB3 1 1
5 5147 1 1 34 LEU HD11 H 2.665 4.581 2.756 1.00 . A A . 34 LEU HD11 1 1
5 5148 1 1 34 LEU HD12 H 1.232 3.656 2.304 1.00 . A A . 34 LEU HD12 1 1
5 5149 1 1 34 LEU HD13 H 1.346 5.364 1.886 1.00 . A A . 34 LEU HD13 1 1
5 5150 1 1 34 LEU HD21 H 3.888 2.601 -0.104 1.00 . A A . 34 LEU HD21 1 1
5 5151 1 1 34 LEU HD22 H 2.802 2.008 1.152 1.00 . A A . 34 LEU HD22 1 1
5 5152 1 1 34 LEU HD23 H 4.182 3.018 1.583 1.00 . A A . 34 LEU HD23 1 1
5 5153 1 1 34 LEU HG H 3.198 4.899 0.386 1.00 . A A . 34 LEU HG 1 1
5 5154 1 1 34 LEU N N 2.879 4.622 -2.277 1.00 . A A . 34 LEU N 1 1
5 5155 1 1 34 LEU O O 0.505 2.112 -2.971 1.00 . A A . 34 LEU O 1 1
5 5156 1 1 35 LYS C C -0.195 3.601 -5.635 1.00 . A A . 35 LYS C 1 1
5 5157 1 1 35 LYS CA C -0.717 4.180 -4.323 1.00 . A A . 35 LYS CA 1 1
5 5158 1 1 35 LYS CB C -1.419 5.520 -4.557 1.00 . A A . 35 LYS CB 1 1
5 5159 1 1 35 LYS CD C -3.022 7.231 -3.640 1.00 . A A . 35 LYS CD 1 1
5 5160 1 1 35 LYS CE C -3.825 7.663 -2.423 1.00 . A A . 35 LYS CE 1 1
5 5161 1 1 35 LYS CG C -2.160 6.019 -3.328 1.00 . A A . 35 LYS CG 1 1
5 5162 1 1 35 LYS H H 0.703 5.216 -3.139 1.00 . A A . 35 LYS H 1 1
5 5163 1 1 35 LYS HA H -1.431 3.484 -3.907 1.00 . A A . 35 LYS HA 1 1
5 5164 1 1 35 LYS HB2 H -0.683 6.259 -4.837 1.00 . A A . 35 LYS HB2 1 1
5 5165 1 1 35 LYS HB3 H -2.131 5.408 -5.361 1.00 . A A . 35 LYS HB3 1 1
5 5166 1 1 35 LYS HD2 H -2.382 8.046 -3.944 1.00 . A A . 35 LYS HD2 1 1
5 5167 1 1 35 LYS HD3 H -3.700 6.983 -4.443 1.00 . A A . 35 LYS HD3 1 1
5 5168 1 1 35 LYS HE2 H -4.264 6.788 -1.966 1.00 . A A . 35 LYS HE2 1 1
5 5169 1 1 35 LYS HE3 H -3.156 8.137 -1.719 1.00 . A A . 35 LYS HE3 1 1
5 5170 1 1 35 LYS HG2 H -2.793 5.226 -2.961 1.00 . A A . 35 LYS HG2 1 1
5 5171 1 1 35 LYS HG3 H -1.438 6.285 -2.570 1.00 . A A . 35 LYS HG3 1 1
5 5172 1 1 35 LYS HZ1 H -5.520 8.208 -3.514 1.00 . A A . 35 LYS HZ1 1 1
5 5173 1 1 35 LYS HZ2 H -4.506 9.513 -3.137 1.00 . A A . 35 LYS HZ2 1 1
5 5174 1 1 35 LYS HZ3 H -5.496 8.827 -1.943 1.00 . A A . 35 LYS HZ3 1 1
5 5175 1 1 35 LYS N N 0.363 4.320 -3.356 1.00 . A A . 35 LYS N 1 1
5 5176 1 1 35 LYS NZ N -4.909 8.619 -2.779 1.00 . A A . 35 LYS NZ 1 1
5 5177 1 1 35 LYS O O -0.946 2.976 -6.387 1.00 . A A . 35 LYS O 1 1
5 5178 1 1 36 GLN C C 1.723 1.656 -6.877 1.00 . A A . 36 GLN C 1 1
5 5179 1 1 36 GLN CA C 1.745 3.170 -7.044 1.00 . A A . 36 GLN CA 1 1
5 5180 1 1 36 GLN CB C 3.186 3.663 -7.194 1.00 . A A . 36 GLN CB 1 1
5 5181 1 1 36 GLN CD C 2.818 5.340 -9.064 1.00 . A A . 36 GLN CD 1 1
5 5182 1 1 36 GLN CG C 3.292 5.115 -7.639 1.00 . A A . 36 GLN CG 1 1
5 5183 1 1 36 GLN H H 1.616 4.397 -5.320 1.00 . A A . 36 GLN H 1 1
5 5184 1 1 36 GLN HA H 1.188 3.430 -7.931 1.00 . A A . 36 GLN HA 1 1
5 5185 1 1 36 GLN HB2 H 3.688 3.564 -6.243 1.00 . A A . 36 GLN HB2 1 1
5 5186 1 1 36 GLN HB3 H 3.692 3.047 -7.923 1.00 . A A . 36 GLN HB3 1 1
5 5187 1 1 36 GLN HE21 H 3.491 3.554 -9.609 1.00 . A A . 36 GLN HE21 1 1
5 5188 1 1 36 GLN HE22 H 2.757 4.497 -10.859 1.00 . A A . 36 GLN HE22 1 1
5 5189 1 1 36 GLN HG2 H 2.689 5.722 -6.982 1.00 . A A . 36 GLN HG2 1 1
5 5190 1 1 36 GLN HG3 H 4.324 5.426 -7.567 1.00 . A A . 36 GLN HG3 1 1
5 5191 1 1 36 GLN N N 1.093 3.802 -5.902 1.00 . A A . 36 GLN N 1 1
5 5192 1 1 36 GLN NE2 N 3.040 4.363 -9.930 1.00 . A A . 36 GLN NE2 1 1
5 5193 1 1 36 GLN O O 1.518 0.918 -7.837 1.00 . A A . 36 GLN O 1 1
5 5194 1 1 36 GLN OE1 O 2.278 6.393 -9.393 1.00 . A A . 36 GLN OE1 1 1
5 5195 1 1 37 GLU C C 0.401 -0.700 -5.525 1.00 . A A . 37 GLU C 1 1
5 5196 1 1 37 GLU CA C 1.825 -0.208 -5.317 1.00 . A A . 37 GLU CA 1 1
5 5197 1 1 37 GLU CB C 2.252 -0.453 -3.867 1.00 . A A . 37 GLU CB 1 1
5 5198 1 1 37 GLU CD C 4.425 -1.695 -4.148 1.00 . A A . 37 GLU CD 1 1
5 5199 1 1 37 GLU CG C 3.754 -0.428 -3.657 1.00 . A A . 37 GLU CG 1 1
5 5200 1 1 37 GLU H H 2.139 1.848 -4.932 1.00 . A A . 37 GLU H 1 1
5 5201 1 1 37 GLU HA H 2.487 -0.750 -5.975 1.00 . A A . 37 GLU HA 1 1
5 5202 1 1 37 GLU HB2 H 1.811 0.308 -3.241 1.00 . A A . 37 GLU HB2 1 1
5 5203 1 1 37 GLU HB3 H 1.884 -1.419 -3.557 1.00 . A A . 37 GLU HB3 1 1
5 5204 1 1 37 GLU HG2 H 4.166 0.411 -4.196 1.00 . A A . 37 GLU HG2 1 1
5 5205 1 1 37 GLU HG3 H 3.958 -0.315 -2.602 1.00 . A A . 37 GLU HG3 1 1
5 5206 1 1 37 GLU N N 1.924 1.208 -5.644 1.00 . A A . 37 GLU N 1 1
5 5207 1 1 37 GLU O O 0.175 -1.717 -6.176 1.00 . A A . 37 GLU O 1 1
5 5208 1 1 37 GLU OE1 O 3.895 -2.338 -5.076 1.00 . A A . 37 GLU OE1 1 1
5 5209 1 1 37 GLU OE2 O 5.483 -2.066 -3.597 1.00 . A A . 37 GLU OE2 1 1
5 5210 1 1 38 LEU C C -2.418 -0.509 -6.508 1.00 . A A . 38 LEU C 1 1
5 5211 1 1 38 LEU CA C -1.965 -0.322 -5.064 1.00 . A A . 38 LEU CA 1 1
5 5212 1 1 38 LEU CB C -2.834 0.740 -4.382 1.00 . A A . 38 LEU CB 1 1
5 5213 1 1 38 LEU CD1 C -3.410 2.069 -2.344 1.00 . A A . 38 LEU CD1 1 1
5 5214 1 1 38 LEU CD2 C -2.842 -0.341 -2.110 1.00 . A A . 38 LEU CD2 1 1
5 5215 1 1 38 LEU CG C -2.566 0.937 -2.888 1.00 . A A . 38 LEU CG 1 1
5 5216 1 1 38 LEU H H -0.304 0.877 -4.526 1.00 . A A . 38 LEU H 1 1
5 5217 1 1 38 LEU HA H -2.086 -1.259 -4.539 1.00 . A A . 38 LEU HA 1 1
5 5218 1 1 38 LEU HB2 H -2.670 1.683 -4.885 1.00 . A A . 38 LEU HB2 1 1
5 5219 1 1 38 LEU HB3 H -3.869 0.460 -4.506 1.00 . A A . 38 LEU HB3 1 1
5 5220 1 1 38 LEU HD11 H -3.252 2.153 -1.280 1.00 . A A . 38 LEU HD11 1 1
5 5221 1 1 38 LEU HD12 H -4.453 1.868 -2.541 1.00 . A A . 38 LEU HD12 1 1
5 5222 1 1 38 LEU HD13 H -3.124 2.992 -2.824 1.00 . A A . 38 LEU HD13 1 1
5 5223 1 1 38 LEU HD21 H -3.865 -0.654 -2.278 1.00 . A A . 38 LEU HD21 1 1
5 5224 1 1 38 LEU HD22 H -2.690 -0.159 -1.057 1.00 . A A . 38 LEU HD22 1 1
5 5225 1 1 38 LEU HD23 H -2.171 -1.119 -2.442 1.00 . A A . 38 LEU HD23 1 1
5 5226 1 1 38 LEU HG H -1.526 1.197 -2.749 1.00 . A A . 38 LEU HG 1 1
5 5227 1 1 38 LEU N N -0.556 0.048 -4.989 1.00 . A A . 38 LEU N 1 1
5 5228 1 1 38 LEU O O -3.005 -1.535 -6.851 1.00 . A A . 38 LEU O 1 1
5 5229 1 1 39 LYS C C -1.931 -0.722 -9.510 1.00 . A A . 39 LYS C 1 1
5 5230 1 1 39 LYS CA C -2.567 0.444 -8.746 1.00 . A A . 39 LYS CA 1 1
5 5231 1 1 39 LYS CB C -2.251 1.778 -9.441 1.00 . A A . 39 LYS CB 1 1
5 5232 1 1 39 LYS CD C -0.493 3.466 -10.103 1.00 . A A . 39 LYS CD 1 1
5 5233 1 1 39 LYS CE C -1.190 3.775 -11.421 1.00 . A A . 39 LYS CE 1 1
5 5234 1 1 39 LYS CG C -0.764 2.044 -9.631 1.00 . A A . 39 LYS CG 1 1
5 5235 1 1 39 LYS H H -1.603 1.243 -7.031 1.00 . A A . 39 LYS H 1 1
5 5236 1 1 39 LYS HA H -3.638 0.302 -8.740 1.00 . A A . 39 LYS HA 1 1
5 5237 1 1 39 LYS HB2 H -2.718 1.781 -10.415 1.00 . A A . 39 LYS HB2 1 1
5 5238 1 1 39 LYS HB3 H -2.664 2.583 -8.852 1.00 . A A . 39 LYS HB3 1 1
5 5239 1 1 39 LYS HD2 H -0.847 4.155 -9.352 1.00 . A A . 39 LYS HD2 1 1
5 5240 1 1 39 LYS HD3 H 0.573 3.594 -10.233 1.00 . A A . 39 LYS HD3 1 1
5 5241 1 1 39 LYS HE2 H -0.882 3.047 -12.155 1.00 . A A . 39 LYS HE2 1 1
5 5242 1 1 39 LYS HE3 H -2.259 3.708 -11.272 1.00 . A A . 39 LYS HE3 1 1
5 5243 1 1 39 LYS HG2 H -0.258 1.889 -8.689 1.00 . A A . 39 LYS HG2 1 1
5 5244 1 1 39 LYS HG3 H -0.376 1.352 -10.365 1.00 . A A . 39 LYS HG3 1 1
5 5245 1 1 39 LYS HZ1 H -1.409 5.362 -12.770 1.00 . A A . 39 LYS HZ1 1 1
5 5246 1 1 39 LYS HZ2 H 0.157 5.196 -12.151 1.00 . A A . 39 LYS HZ2 1 1
5 5247 1 1 39 LYS HZ3 H -1.063 5.852 -11.181 1.00 . A A . 39 LYS HZ3 1 1
5 5248 1 1 39 LYS N N -2.124 0.474 -7.353 1.00 . A A . 39 LYS N 1 1
5 5249 1 1 39 LYS NZ N -0.853 5.139 -11.915 1.00 . A A . 39 LYS NZ 1 1
5 5250 1 1 39 LYS O O -2.495 -1.210 -10.489 1.00 . A A . 39 LYS O 1 1
5 5251 1 1 40 LEU C C -0.536 -3.620 -9.149 1.00 . A A . 40 LEU C 1 1
5 5252 1 1 40 LEU CA C -0.067 -2.275 -9.702 1.00 . A A . 40 LEU CA 1 1
5 5253 1 1 40 LEU CB C 1.446 -2.136 -9.509 1.00 . A A . 40 LEU CB 1 1
5 5254 1 1 40 LEU CD1 C 3.588 -0.917 -9.962 1.00 . A A . 40 LEU CD1 1 1
5 5255 1 1 40 LEU CD2 C 1.840 -1.070 -11.747 1.00 . A A . 40 LEU CD2 1 1
5 5256 1 1 40 LEU CG C 2.095 -0.965 -10.249 1.00 . A A . 40 LEU CG 1 1
5 5257 1 1 40 LEU H H -0.357 -0.737 -8.275 1.00 . A A . 40 LEU H 1 1
5 5258 1 1 40 LEU HA H -0.288 -2.237 -10.758 1.00 . A A . 40 LEU HA 1 1
5 5259 1 1 40 LEU HB2 H 1.638 -2.017 -8.450 1.00 . A A . 40 LEU HB2 1 1
5 5260 1 1 40 LEU HB3 H 1.915 -3.049 -9.841 1.00 . A A . 40 LEU HB3 1 1
5 5261 1 1 40 LEU HD11 H 4.049 -1.835 -10.296 1.00 . A A . 40 LEU HD11 1 1
5 5262 1 1 40 LEU HD12 H 3.747 -0.799 -8.901 1.00 . A A . 40 LEU HD12 1 1
5 5263 1 1 40 LEU HD13 H 4.030 -0.080 -10.485 1.00 . A A . 40 LEU HD13 1 1
5 5264 1 1 40 LEU HD21 H 2.248 -2.000 -12.117 1.00 . A A . 40 LEU HD21 1 1
5 5265 1 1 40 LEU HD22 H 2.314 -0.241 -12.252 1.00 . A A . 40 LEU HD22 1 1
5 5266 1 1 40 LEU HD23 H 0.776 -1.046 -11.933 1.00 . A A . 40 LEU HD23 1 1
5 5267 1 1 40 LEU HG H 1.660 -0.040 -9.899 1.00 . A A . 40 LEU HG 1 1
5 5268 1 1 40 LEU N N -0.763 -1.166 -9.060 1.00 . A A . 40 LEU N 1 1
5 5269 1 1 40 LEU O O -0.477 -4.640 -9.837 1.00 . A A . 40 LEU O 1 1
5 5270 1 1 41 ARG C C -2.916 -5.042 -7.294 1.00 . A A . 41 ARG C 1 1
5 5271 1 1 41 ARG CA C -1.405 -4.844 -7.234 1.00 . A A . 41 ARG CA 1 1
5 5272 1 1 41 ARG CB C -0.941 -4.816 -5.778 1.00 . A A . 41 ARG CB 1 1
5 5273 1 1 41 ARG CD C 0.964 -4.650 -4.154 1.00 . A A . 41 ARG CD 1 1
5 5274 1 1 41 ARG CG C 0.565 -4.675 -5.617 1.00 . A A . 41 ARG CG 1 1
5 5275 1 1 41 ARG CZ C 3.205 -5.049 -3.201 1.00 . A A . 41 ARG CZ 1 1
5 5276 1 1 41 ARG H H -1.081 -2.762 -7.431 1.00 . A A . 41 ARG H 1 1
5 5277 1 1 41 ARG HA H -0.927 -5.669 -7.739 1.00 . A A . 41 ARG HA 1 1
5 5278 1 1 41 ARG HB2 H -1.414 -3.983 -5.277 1.00 . A A . 41 ARG HB2 1 1
5 5279 1 1 41 ARG HB3 H -1.248 -5.734 -5.296 1.00 . A A . 41 ARG HB3 1 1
5 5280 1 1 41 ARG HD2 H 0.375 -3.899 -3.649 1.00 . A A . 41 ARG HD2 1 1
5 5281 1 1 41 ARG HD3 H 0.756 -5.619 -3.722 1.00 . A A . 41 ARG HD3 1 1
5 5282 1 1 41 ARG HE H 2.738 -3.548 -4.447 1.00 . A A . 41 ARG HE 1 1
5 5283 1 1 41 ARG HG2 H 1.050 -5.513 -6.098 1.00 . A A . 41 ARG HG2 1 1
5 5284 1 1 41 ARG HG3 H 0.885 -3.755 -6.085 1.00 . A A . 41 ARG HG3 1 1
5 5285 1 1 41 ARG HH11 H 1.825 -6.446 -2.704 1.00 . A A . 41 ARG HH11 1 1
5 5286 1 1 41 ARG HH12 H 3.394 -6.687 -2.015 1.00 . A A . 41 ARG HH12 1 1
5 5287 1 1 41 ARG HH21 H 4.801 -3.834 -3.518 1.00 . A A . 41 ARG HH21 1 1
5 5288 1 1 41 ARG HH22 H 5.097 -5.207 -2.484 1.00 . A A . 41 ARG HH22 1 1
5 5289 1 1 41 ARG N N -1.006 -3.615 -7.910 1.00 . A A . 41 ARG N 1 1
5 5290 1 1 41 ARG NE N 2.380 -4.344 -3.972 1.00 . A A . 41 ARG NE 1 1
5 5291 1 1 41 ARG NH1 N 2.771 -6.146 -2.588 1.00 . A A . 41 ARG NH1 1 1
5 5292 1 1 41 ARG NH2 N 4.465 -4.665 -3.052 1.00 . A A . 41 ARG NH2 1 1
5 5293 1 1 41 ARG O O -3.469 -5.855 -6.551 1.00 . A A . 41 ARG O 1 1
5 5294 1 1 42 SER C C -5.800 -3.970 -7.153 1.00 . A A . 42 SER C 1 1
5 5295 1 1 42 SER CA C -5.015 -4.397 -8.398 1.00 . A A . 42 SER CA 1 1
5 5296 1 1 42 SER CB C -5.376 -5.829 -8.807 1.00 . A A . 42 SER CB 1 1
5 5297 1 1 42 SER H H -3.063 -3.637 -8.704 1.00 . A A . 42 SER H 1 1
5 5298 1 1 42 SER HA H -5.270 -3.730 -9.208 1.00 . A A . 42 SER HA 1 1
5 5299 1 1 42 SER HB2 H -5.149 -6.502 -7.994 1.00 . A A . 42 SER HB2 1 1
5 5300 1 1 42 SER HB3 H -6.431 -5.880 -9.034 1.00 . A A . 42 SER HB3 1 1
5 5301 1 1 42 SER HG H -5.105 -6.958 -10.390 1.00 . A A . 42 SER HG 1 1
5 5302 1 1 42 SER N N -3.570 -4.287 -8.178 1.00 . A A . 42 SER N 1 1
5 5303 1 1 42 SER O O -6.909 -4.452 -6.896 1.00 . A A . 42 SER O 1 1
5 5304 1 1 42 SER OG O -4.642 -6.230 -9.953 1.00 . A A . 42 SER OG 1 1
5 5305 1 1 43 LEU C C -6.407 -1.138 -5.391 1.00 . A A . 43 LEU C 1 1
5 5306 1 1 43 LEU CA C -5.826 -2.535 -5.179 1.00 . A A . 43 LEU CA 1 1
5 5307 1 1 43 LEU CB C -4.766 -2.495 -4.075 1.00 . A A . 43 LEU CB 1 1
5 5308 1 1 43 LEU CD1 C -3.027 -3.757 -2.796 1.00 . A A . 43 LEU CD1 1 1
5 5309 1 1 43 LEU CD2 C -5.438 -4.326 -2.520 1.00 . A A . 43 LEU CD2 1 1
5 5310 1 1 43 LEU CG C -4.373 -3.851 -3.494 1.00 . A A . 43 LEU CG 1 1
5 5311 1 1 43 LEU H H -4.376 -2.647 -6.709 1.00 . A A . 43 LEU H 1 1
5 5312 1 1 43 LEU HA H -6.618 -3.209 -4.889 1.00 . A A . 43 LEU HA 1 1
5 5313 1 1 43 LEU HB2 H -3.877 -2.030 -4.477 1.00 . A A . 43 LEU HB2 1 1
5 5314 1 1 43 LEU HB3 H -5.139 -1.880 -3.270 1.00 . A A . 43 LEU HB3 1 1
5 5315 1 1 43 LEU HD11 H -2.773 -4.715 -2.369 1.00 . A A . 43 LEU HD11 1 1
5 5316 1 1 43 LEU HD12 H -3.079 -3.016 -2.012 1.00 . A A . 43 LEU HD12 1 1
5 5317 1 1 43 LEU HD13 H -2.270 -3.471 -3.512 1.00 . A A . 43 LEU HD13 1 1
5 5318 1 1 43 LEU HD21 H -5.562 -3.584 -1.742 1.00 . A A . 43 LEU HD21 1 1
5 5319 1 1 43 LEU HD22 H -5.136 -5.265 -2.081 1.00 . A A . 43 LEU HD22 1 1
5 5320 1 1 43 LEU HD23 H -6.373 -4.457 -3.046 1.00 . A A . 43 LEU HD23 1 1
5 5321 1 1 43 LEU HG H -4.292 -4.578 -4.291 1.00 . A A . 43 LEU HG 1 1
5 5322 1 1 43 LEU N N -5.230 -3.032 -6.410 1.00 . A A . 43 LEU N 1 1
5 5323 1 1 43 LEU O O -5.910 -0.374 -6.217 1.00 . A A . 43 LEU O 1 1
5 5324 1 1 44 PRO C C -7.111 1.615 -4.193 1.00 . A A . 44 PRO C 1 1
5 5325 1 1 44 PRO CA C -8.071 0.546 -4.712 1.00 . A A . 44 PRO CA 1 1
5 5326 1 1 44 PRO CB C -9.300 0.441 -3.801 1.00 . A A . 44 PRO CB 1 1
5 5327 1 1 44 PRO CD C -8.192 -1.677 -3.718 1.00 . A A . 44 PRO CD 1 1
5 5328 1 1 44 PRO CG C -9.030 -0.726 -2.913 1.00 . A A . 44 PRO CG 1 1
5 5329 1 1 44 PRO HA H -8.381 0.799 -5.715 1.00 . A A . 44 PRO HA 1 1
5 5330 1 1 44 PRO HB2 H -9.405 1.354 -3.232 1.00 . A A . 44 PRO HB2 1 1
5 5331 1 1 44 PRO HB3 H -10.183 0.283 -4.403 1.00 . A A . 44 PRO HB3 1 1
5 5332 1 1 44 PRO HD2 H -7.501 -2.204 -3.078 1.00 . A A . 44 PRO HD2 1 1
5 5333 1 1 44 PRO HD3 H -8.821 -2.374 -4.252 1.00 . A A . 44 PRO HD3 1 1
5 5334 1 1 44 PRO HG2 H -8.489 -0.402 -2.036 1.00 . A A . 44 PRO HG2 1 1
5 5335 1 1 44 PRO HG3 H -9.961 -1.194 -2.629 1.00 . A A . 44 PRO HG3 1 1
5 5336 1 1 44 PRO N N -7.477 -0.792 -4.654 1.00 . A A . 44 PRO N 1 1
5 5337 1 1 44 PRO O O -6.520 1.466 -3.120 1.00 . A A . 44 PRO O 1 1
5 5338 1 1 45 VAL C C -6.707 4.816 -3.717 1.00 . A A . 45 VAL C 1 1
5 5339 1 1 45 VAL CA C -6.034 3.763 -4.592 1.00 . A A . 45 VAL CA 1 1
5 5340 1 1 45 VAL CB C -5.434 4.442 -5.842 1.00 . A A . 45 VAL CB 1 1
5 5341 1 1 45 VAL CG1 C -4.563 3.462 -6.615 1.00 . A A . 45 VAL CG1 1 1
5 5342 1 1 45 VAL CG2 C -6.532 5.002 -6.739 1.00 . A A . 45 VAL CG2 1 1
5 5343 1 1 45 VAL H H -7.482 2.773 -5.778 1.00 . A A . 45 VAL H 1 1
5 5344 1 1 45 VAL HA H -5.222 3.319 -4.032 1.00 . A A . 45 VAL HA 1 1
5 5345 1 1 45 VAL HB H -4.811 5.264 -5.516 1.00 . A A . 45 VAL HB 1 1
5 5346 1 1 45 VAL HG11 H -5.162 2.621 -6.930 1.00 . A A . 45 VAL HG11 1 1
5 5347 1 1 45 VAL HG12 H -3.761 3.114 -5.981 1.00 . A A . 45 VAL HG12 1 1
5 5348 1 1 45 VAL HG13 H -4.150 3.954 -7.482 1.00 . A A . 45 VAL HG13 1 1
5 5349 1 1 45 VAL HG21 H -6.087 5.450 -7.615 1.00 . A A . 45 VAL HG21 1 1
5 5350 1 1 45 VAL HG22 H -7.096 5.748 -6.199 1.00 . A A . 45 VAL HG22 1 1
5 5351 1 1 45 VAL HG23 H -7.190 4.201 -7.042 1.00 . A A . 45 VAL HG23 1 1
5 5352 1 1 45 VAL N N -6.961 2.693 -4.953 1.00 . A A . 45 VAL N 1 1
5 5353 1 1 45 VAL O O -6.108 5.841 -3.387 1.00 . A A . 45 VAL O 1 1
5 5354 1 1 46 SER C C -8.304 5.152 -1.005 1.00 . A A . 46 SER C 1 1
5 5355 1 1 46 SER CA C -8.682 5.444 -2.455 1.00 . A A . 46 SER CA 1 1
5 5356 1 1 46 SER CB C -10.187 5.258 -2.648 1.00 . A A . 46 SER CB 1 1
5 5357 1 1 46 SER H H -8.398 3.767 -3.701 1.00 . A A . 46 SER H 1 1
5 5358 1 1 46 SER HA H -8.415 6.463 -2.691 1.00 . A A . 46 SER HA 1 1
5 5359 1 1 46 SER HB2 H -10.466 4.261 -2.342 1.00 . A A . 46 SER HB2 1 1
5 5360 1 1 46 SER HB3 H -10.717 5.980 -2.045 1.00 . A A . 46 SER HB3 1 1
5 5361 1 1 46 SER HG H -11.356 5.984 -4.048 1.00 . A A . 46 SER HG 1 1
5 5362 1 1 46 SER N N -7.953 4.563 -3.352 1.00 . A A . 46 SER N 1 1
5 5363 1 1 46 SER O O -8.463 4.024 -0.533 1.00 . A A . 46 SER O 1 1
5 5364 1 1 46 SER OG O -10.556 5.439 -4.005 1.00 . A A . 46 SER OG 1 1
5 5365 1 1 47 GLY C C -6.365 6.954 1.540 1.00 . A A . 47 GLY C 1 1
5 5366 1 1 47 GLY CA C -7.423 5.974 1.081 1.00 . A A . 47 GLY CA 1 1
5 5367 1 1 47 GLY H H -7.629 7.021 -0.749 1.00 . A A . 47 GLY H 1 1
5 5368 1 1 47 GLY HA2 H -8.308 6.103 1.690 1.00 . A A . 47 GLY HA2 1 1
5 5369 1 1 47 GLY HA3 H -7.050 4.969 1.218 1.00 . A A . 47 GLY HA3 1 1
5 5370 1 1 47 GLY N N -7.781 6.153 -0.311 1.00 . A A . 47 GLY N 1 1
5 5371 1 1 47 GLY O O -5.708 7.602 0.720 1.00 . A A . 47 GLY O 1 1
5 5372 1 1 48 THR C C -3.898 7.212 3.676 1.00 . A A . 48 THR C 1 1
5 5373 1 1 48 THR CA C -5.217 7.951 3.439 1.00 . A A . 48 THR CA 1 1
5 5374 1 1 48 THR CB C -5.729 8.545 4.765 1.00 . A A . 48 THR CB 1 1
5 5375 1 1 48 THR CG2 C -6.829 9.565 4.514 1.00 . A A . 48 THR CG2 1 1
5 5376 1 1 48 THR H H -6.797 6.544 3.446 1.00 . A A . 48 THR H 1 1
5 5377 1 1 48 THR HA H -5.040 8.764 2.749 1.00 . A A . 48 THR HA 1 1
5 5378 1 1 48 THR HB H -4.908 9.041 5.260 1.00 . A A . 48 THR HB 1 1
5 5379 1 1 48 THR HG1 H -6.937 7.022 5.156 1.00 . A A . 48 THR HG1 1 1
5 5380 1 1 48 THR HG21 H -7.172 9.965 5.457 1.00 . A A . 48 THR HG21 1 1
5 5381 1 1 48 THR HG22 H -7.652 9.087 4.003 1.00 . A A . 48 THR HG22 1 1
5 5382 1 1 48 THR HG23 H -6.443 10.368 3.901 1.00 . A A . 48 THR HG23 1 1
5 5383 1 1 48 THR N N -6.212 7.070 2.849 1.00 . A A . 48 THR N 1 1
5 5384 1 1 48 THR O O -3.828 5.992 3.506 1.00 . A A . 48 THR O 1 1
5 5385 1 1 48 THR OG1 O -6.223 7.501 5.616 1.00 . A A . 48 THR OG1 1 1
5 5386 1 1 49 LYS C C -1.505 6.157 5.124 1.00 . A A . 49 LYS C 1 1
5 5387 1 1 49 LYS CA C -1.518 7.422 4.263 1.00 . A A . 49 LYS CA 1 1
5 5388 1 1 49 LYS CB C -0.628 8.500 4.897 1.00 . A A . 49 LYS CB 1 1
5 5389 1 1 49 LYS CD C 1.535 7.768 3.826 1.00 . A A . 49 LYS CD 1 1
5 5390 1 1 49 LYS CE C 3.037 7.623 4.036 1.00 . A A . 49 LYS CE 1 1
5 5391 1 1 49 LYS CG C 0.817 8.082 5.128 1.00 . A A . 49 LYS CG 1 1
5 5392 1 1 49 LYS H H -3.036 8.906 4.305 1.00 . A A . 49 LYS H 1 1
5 5393 1 1 49 LYS HA H -1.132 7.180 3.284 1.00 . A A . 49 LYS HA 1 1
5 5394 1 1 49 LYS HB2 H -0.625 9.367 4.252 1.00 . A A . 49 LYS HB2 1 1
5 5395 1 1 49 LYS HB3 H -1.054 8.778 5.850 1.00 . A A . 49 LYS HB3 1 1
5 5396 1 1 49 LYS HD2 H 1.147 6.844 3.426 1.00 . A A . 49 LYS HD2 1 1
5 5397 1 1 49 LYS HD3 H 1.355 8.571 3.125 1.00 . A A . 49 LYS HD3 1 1
5 5398 1 1 49 LYS HE2 H 3.496 7.374 3.092 1.00 . A A . 49 LYS HE2 1 1
5 5399 1 1 49 LYS HE3 H 3.427 8.568 4.384 1.00 . A A . 49 LYS HE3 1 1
5 5400 1 1 49 LYS HG2 H 1.337 8.886 5.626 1.00 . A A . 49 LYS HG2 1 1
5 5401 1 1 49 LYS HG3 H 0.830 7.203 5.755 1.00 . A A . 49 LYS HG3 1 1
5 5402 1 1 49 LYS HZ1 H 4.411 6.473 5.111 1.00 . A A . 49 LYS HZ1 1 1
5 5403 1 1 49 LYS HZ2 H 2.979 5.654 4.734 1.00 . A A . 49 LYS HZ2 1 1
5 5404 1 1 49 LYS HZ3 H 2.989 6.814 5.968 1.00 . A A . 49 LYS HZ3 1 1
5 5405 1 1 49 LYS N N -2.874 7.954 4.093 1.00 . A A . 49 LYS N 1 1
5 5406 1 1 49 LYS NZ N 3.375 6.566 5.028 1.00 . A A . 49 LYS NZ 1 1
5 5407 1 1 49 LYS O O -0.870 5.163 4.773 1.00 . A A . 49 LYS O 1 1
5 5408 1 1 50 THR C C -2.950 3.869 6.546 1.00 . A A . 50 THR C 1 1
5 5409 1 1 50 THR CA C -2.264 5.086 7.172 1.00 . A A . 50 THR CA 1 1
5 5410 1 1 50 THR CB C -3.013 5.489 8.456 1.00 . A A . 50 THR CB 1 1
5 5411 1 1 50 THR CG2 C -2.849 4.436 9.540 1.00 . A A . 50 THR CG2 1 1
5 5412 1 1 50 THR H H -2.719 7.018 6.454 1.00 . A A . 50 THR H 1 1
5 5413 1 1 50 THR HA H -1.249 4.825 7.436 1.00 . A A . 50 THR HA 1 1
5 5414 1 1 50 THR HB H -4.065 5.592 8.227 1.00 . A A . 50 THR HB 1 1
5 5415 1 1 50 THR HG1 H -3.254 7.291 9.246 1.00 . A A . 50 THR HG1 1 1
5 5416 1 1 50 THR HG21 H -3.388 4.745 10.425 1.00 . A A . 50 THR HG21 1 1
5 5417 1 1 50 THR HG22 H -1.803 4.323 9.778 1.00 . A A . 50 THR HG22 1 1
5 5418 1 1 50 THR HG23 H -3.245 3.494 9.191 1.00 . A A . 50 THR HG23 1 1
5 5419 1 1 50 THR N N -2.216 6.204 6.241 1.00 . A A . 50 THR N 1 1
5 5420 1 1 50 THR O O -2.484 2.735 6.686 1.00 . A A . 50 THR O 1 1
5 5421 1 1 50 THR OG1 O -2.510 6.745 8.931 1.00 . A A . 50 THR OG1 1 1
5 5422 1 1 51 GLU C C -4.078 2.318 4.152 1.00 . A A . 51 GLU C 1 1
5 5423 1 1 51 GLU CA C -4.843 3.046 5.251 1.00 . A A . 51 GLU CA 1 1
5 5424 1 1 51 GLU CB C -6.149 3.603 4.692 1.00 . A A . 51 GLU CB 1 1
5 5425 1 1 51 GLU CD C -8.219 4.971 5.138 1.00 . A A . 51 GLU CD 1 1
5 5426 1 1 51 GLU CG C -7.015 4.283 5.739 1.00 . A A . 51 GLU CG 1 1
5 5427 1 1 51 GLU H H -4.307 5.047 5.671 1.00 . A A . 51 GLU H 1 1
5 5428 1 1 51 GLU HA H -5.073 2.343 6.039 1.00 . A A . 51 GLU HA 1 1
5 5429 1 1 51 GLU HB2 H -5.919 4.324 3.921 1.00 . A A . 51 GLU HB2 1 1
5 5430 1 1 51 GLU HB3 H -6.716 2.794 4.258 1.00 . A A . 51 GLU HB3 1 1
5 5431 1 1 51 GLU HG2 H -7.357 3.539 6.443 1.00 . A A . 51 GLU HG2 1 1
5 5432 1 1 51 GLU HG3 H -6.419 5.021 6.257 1.00 . A A . 51 GLU HG3 1 1
5 5433 1 1 51 GLU N N -4.041 4.117 5.829 1.00 . A A . 51 GLU N 1 1
5 5434 1 1 51 GLU O O -4.209 1.105 3.995 1.00 . A A . 51 GLU O 1 1
5 5435 1 1 51 GLU OE1 O -8.039 6.013 4.482 1.00 . A A . 51 GLU OE1 1 1
5 5436 1 1 51 GLU OE2 O -9.349 4.478 5.319 1.00 . A A . 51 GLU OE2 1 1
5 5437 1 1 52 LEU C C -1.545 1.433 2.824 1.00 . A A . 52 LEU C 1 1
5 5438 1 1 52 LEU CA C -2.495 2.511 2.305 1.00 . A A . 52 LEU CA 1 1
5 5439 1 1 52 LEU CB C -1.692 3.614 1.605 1.00 . A A . 52 LEU CB 1 1
5 5440 1 1 52 LEU CD1 C -1.597 5.856 0.486 1.00 . A A . 52 LEU CD1 1 1
5 5441 1 1 52 LEU CD2 C -3.625 4.420 0.213 1.00 . A A . 52 LEU CD2 1 1
5 5442 1 1 52 LEU CG C -2.502 4.833 1.152 1.00 . A A . 52 LEU CG 1 1
5 5443 1 1 52 LEU H H -3.216 4.032 3.589 1.00 . A A . 52 LEU H 1 1
5 5444 1 1 52 LEU HA H -3.178 2.064 1.599 1.00 . A A . 52 LEU HA 1 1
5 5445 1 1 52 LEU HB2 H -0.922 3.955 2.282 1.00 . A A . 52 LEU HB2 1 1
5 5446 1 1 52 LEU HB3 H -1.216 3.186 0.736 1.00 . A A . 52 LEU HB3 1 1
5 5447 1 1 52 LEU HD11 H -0.822 6.154 1.176 1.00 . A A . 52 LEU HD11 1 1
5 5448 1 1 52 LEU HD12 H -2.179 6.721 0.204 1.00 . A A . 52 LEU HD12 1 1
5 5449 1 1 52 LEU HD13 H -1.148 5.422 -0.395 1.00 . A A . 52 LEU HD13 1 1
5 5450 1 1 52 LEU HD21 H -3.205 3.957 -0.667 1.00 . A A . 52 LEU HD21 1 1
5 5451 1 1 52 LEU HD22 H -4.192 5.293 -0.076 1.00 . A A . 52 LEU HD22 1 1
5 5452 1 1 52 LEU HD23 H -4.275 3.719 0.716 1.00 . A A . 52 LEU HD23 1 1
5 5453 1 1 52 LEU HG H -2.948 5.300 2.018 1.00 . A A . 52 LEU HG 1 1
5 5454 1 1 52 LEU N N -3.277 3.070 3.403 1.00 . A A . 52 LEU N 1 1
5 5455 1 1 52 LEU O O -1.406 0.366 2.220 1.00 . A A . 52 LEU O 1 1
5 5456 1 1 53 ILE C C -0.634 -0.480 5.035 1.00 . A A . 53 ILE C 1 1
5 5457 1 1 53 ILE CA C 0.053 0.795 4.551 1.00 . A A . 53 ILE CA 1 1
5 5458 1 1 53 ILE CB C 0.798 1.453 5.733 1.00 . A A . 53 ILE CB 1 1
5 5459 1 1 53 ILE CD1 C 2.106 3.531 6.401 1.00 . A A . 53 ILE CD1 1 1
5 5460 1 1 53 ILE CG1 C 1.453 2.758 5.280 1.00 . A A . 53 ILE CG1 1 1
5 5461 1 1 53 ILE CG2 C 1.843 0.501 6.305 1.00 . A A . 53 ILE CG2 1 1
5 5462 1 1 53 ILE H H -1.103 2.563 4.413 1.00 . A A . 53 ILE H 1 1
5 5463 1 1 53 ILE HA H 0.778 0.537 3.793 1.00 . A A . 53 ILE HA 1 1
5 5464 1 1 53 ILE HB H 0.080 1.667 6.510 1.00 . A A . 53 ILE HB 1 1
5 5465 1 1 53 ILE HD11 H 2.533 4.441 6.009 1.00 . A A . 53 ILE HD11 1 1
5 5466 1 1 53 ILE HD12 H 2.885 2.930 6.847 1.00 . A A . 53 ILE HD12 1 1
5 5467 1 1 53 ILE HD13 H 1.365 3.774 7.148 1.00 . A A . 53 ILE HD13 1 1
5 5468 1 1 53 ILE HG12 H 2.212 2.536 4.546 1.00 . A A . 53 ILE HG12 1 1
5 5469 1 1 53 ILE HG13 H 0.702 3.394 4.832 1.00 . A A . 53 ILE HG13 1 1
5 5470 1 1 53 ILE HG21 H 1.362 -0.411 6.627 1.00 . A A . 53 ILE HG21 1 1
5 5471 1 1 53 ILE HG22 H 2.333 0.968 7.148 1.00 . A A . 53 ILE HG22 1 1
5 5472 1 1 53 ILE HG23 H 2.575 0.274 5.546 1.00 . A A . 53 ILE HG23 1 1
5 5473 1 1 53 ILE N N -0.913 1.714 3.959 1.00 . A A . 53 ILE N 1 1
5 5474 1 1 53 ILE O O -0.156 -1.588 4.784 1.00 . A A . 53 ILE O 1 1
5 5475 1 1 54 GLU C C -3.048 -2.310 5.097 1.00 . A A . 54 GLU C 1 1
5 5476 1 1 54 GLU CA C -2.516 -1.452 6.238 1.00 . A A . 54 GLU CA 1 1
5 5477 1 1 54 GLU CB C -3.675 -0.978 7.114 1.00 . A A . 54 GLU CB 1 1
5 5478 1 1 54 GLU CD C -4.399 0.218 9.218 1.00 . A A . 54 GLU CD 1 1
5 5479 1 1 54 GLU CG C -3.238 -0.164 8.321 1.00 . A A . 54 GLU CG 1 1
5 5480 1 1 54 GLU H H -2.097 0.595 5.878 1.00 . A A . 54 GLU H 1 1
5 5481 1 1 54 GLU HA H -1.844 -2.048 6.836 1.00 . A A . 54 GLU HA 1 1
5 5482 1 1 54 GLU HB2 H -4.336 -0.368 6.515 1.00 . A A . 54 GLU HB2 1 1
5 5483 1 1 54 GLU HB3 H -4.219 -1.842 7.467 1.00 . A A . 54 GLU HB3 1 1
5 5484 1 1 54 GLU HG2 H -2.534 -0.747 8.897 1.00 . A A . 54 GLU HG2 1 1
5 5485 1 1 54 GLU HG3 H -2.757 0.739 7.974 1.00 . A A . 54 GLU HG3 1 1
5 5486 1 1 54 GLU N N -1.762 -0.315 5.718 1.00 . A A . 54 GLU N 1 1
5 5487 1 1 54 GLU O O -3.061 -3.537 5.182 1.00 . A A . 54 GLU O 1 1
5 5488 1 1 54 GLU OE1 O -5.561 0.004 8.818 1.00 . A A . 54 GLU OE1 1 1
5 5489 1 1 54 GLU OE2 O -4.153 0.727 10.333 1.00 . A A . 54 GLU OE2 1 1
5 5490 1 1 55 ARG C C -2.936 -3.208 2.203 1.00 . A A . 55 ARG C 1 1
5 5491 1 1 55 ARG CA C -4.006 -2.341 2.858 1.00 . A A . 55 ARG CA 1 1
5 5492 1 1 55 ARG CB C -4.565 -1.327 1.859 1.00 . A A . 55 ARG CB 1 1
5 5493 1 1 55 ARG CD C -6.041 -0.937 -0.126 1.00 . A A . 55 ARG CD 1 1
5 5494 1 1 55 ARG CG C -5.208 -1.954 0.633 1.00 . A A . 55 ARG CG 1 1
5 5495 1 1 55 ARG CZ C -7.665 0.800 0.555 1.00 . A A . 55 ARG CZ 1 1
5 5496 1 1 55 ARG H H -3.435 -0.668 4.024 1.00 . A A . 55 ARG H 1 1
5 5497 1 1 55 ARG HA H -4.809 -2.981 3.194 1.00 . A A . 55 ARG HA 1 1
5 5498 1 1 55 ARG HB2 H -5.312 -0.726 2.359 1.00 . A A . 55 ARG HB2 1 1
5 5499 1 1 55 ARG HB3 H -3.761 -0.682 1.530 1.00 . A A . 55 ARG HB3 1 1
5 5500 1 1 55 ARG HD2 H -5.400 -0.130 -0.448 1.00 . A A . 55 ARG HD2 1 1
5 5501 1 1 55 ARG HD3 H -6.481 -1.417 -0.988 1.00 . A A . 55 ARG HD3 1 1
5 5502 1 1 55 ARG HE H -7.423 -0.967 1.457 1.00 . A A . 55 ARG HE 1 1
5 5503 1 1 55 ARG HG2 H -4.431 -2.330 -0.016 1.00 . A A . 55 ARG HG2 1 1
5 5504 1 1 55 ARG HG3 H -5.845 -2.768 0.945 1.00 . A A . 55 ARG HG3 1 1
5 5505 1 1 55 ARG HH11 H -6.582 1.309 -1.083 1.00 . A A . 55 ARG HH11 1 1
5 5506 1 1 55 ARG HH12 H -7.718 2.508 -0.539 1.00 . A A . 55 ARG HH12 1 1
5 5507 1 1 55 ARG HH21 H -8.894 0.583 2.151 1.00 . A A . 55 ARG HH21 1 1
5 5508 1 1 55 ARG HH22 H -9.049 2.091 1.292 1.00 . A A . 55 ARG HH22 1 1
5 5509 1 1 55 ARG N N -3.472 -1.652 4.026 1.00 . A A . 55 ARG N 1 1
5 5510 1 1 55 ARG NE N -7.108 -0.399 0.714 1.00 . A A . 55 ARG NE 1 1
5 5511 1 1 55 ARG NH1 N -7.292 1.599 -0.435 1.00 . A A . 55 ARG NH1 1 1
5 5512 1 1 55 ARG NH2 N -8.610 1.192 1.398 1.00 . A A . 55 ARG NH2 1 1
5 5513 1 1 55 ARG O O -3.206 -4.338 1.797 1.00 . A A . 55 ARG O 1 1
5 5514 1 1 56 LEU C C -0.283 -4.635 2.440 1.00 . A A . 56 LEU C 1 1
5 5515 1 1 56 LEU CA C -0.603 -3.432 1.558 1.00 . A A . 56 LEU CA 1 1
5 5516 1 1 56 LEU CB C 0.632 -2.539 1.420 1.00 . A A . 56 LEU CB 1 1
5 5517 1 1 56 LEU CD1 C 1.761 -0.559 0.386 1.00 . A A . 56 LEU CD1 1 1
5 5518 1 1 56 LEU CD2 C 0.295 -2.019 -1.008 1.00 . A A . 56 LEU CD2 1 1
5 5519 1 1 56 LEU CG C 0.516 -1.428 0.375 1.00 . A A . 56 LEU CG 1 1
5 5520 1 1 56 LEU H H -1.576 -1.754 2.415 1.00 . A A . 56 LEU H 1 1
5 5521 1 1 56 LEU HA H -0.893 -3.785 0.578 1.00 . A A . 56 LEU HA 1 1
5 5522 1 1 56 LEU HB2 H 0.832 -2.084 2.380 1.00 . A A . 56 LEU HB2 1 1
5 5523 1 1 56 LEU HB3 H 1.473 -3.162 1.154 1.00 . A A . 56 LEU HB3 1 1
5 5524 1 1 56 LEU HD11 H 2.628 -1.171 0.183 1.00 . A A . 56 LEU HD11 1 1
5 5525 1 1 56 LEU HD12 H 1.868 -0.091 1.355 1.00 . A A . 56 LEU HD12 1 1
5 5526 1 1 56 LEU HD13 H 1.673 0.204 -0.375 1.00 . A A . 56 LEU HD13 1 1
5 5527 1 1 56 LEU HD21 H -0.619 -2.592 -1.013 1.00 . A A . 56 LEU HD21 1 1
5 5528 1 1 56 LEU HD22 H 1.125 -2.664 -1.260 1.00 . A A . 56 LEU HD22 1 1
5 5529 1 1 56 LEU HD23 H 0.225 -1.221 -1.734 1.00 . A A . 56 LEU HD23 1 1
5 5530 1 1 56 LEU HG H -0.333 -0.804 0.616 1.00 . A A . 56 LEU HG 1 1
5 5531 1 1 56 LEU N N -1.722 -2.677 2.109 1.00 . A A . 56 LEU N 1 1
5 5532 1 1 56 LEU O O -0.017 -5.730 1.941 1.00 . A A . 56 LEU O 1 1
5 5533 1 1 57 ARG C C -1.120 -6.591 4.589 1.00 . A A . 57 ARG C 1 1
5 5534 1 1 57 ARG CA C -0.083 -5.482 4.725 1.00 . A A . 57 ARG CA 1 1
5 5535 1 1 57 ARG CB C -0.112 -4.914 6.147 1.00 . A A . 57 ARG CB 1 1
5 5536 1 1 57 ARG CD C 0.979 -3.392 7.829 1.00 . A A . 57 ARG CD 1 1
5 5537 1 1 57 ARG CG C 1.159 -4.178 6.540 1.00 . A A . 57 ARG CG 1 1
5 5538 1 1 57 ARG CZ C 0.694 -4.117 10.175 1.00 . A A . 57 ARG CZ 1 1
5 5539 1 1 57 ARG H H -0.523 -3.515 4.079 1.00 . A A . 57 ARG H 1 1
5 5540 1 1 57 ARG HA H 0.897 -5.894 4.531 1.00 . A A . 57 ARG HA 1 1
5 5541 1 1 57 ARG HB2 H -0.939 -4.226 6.229 1.00 . A A . 57 ARG HB2 1 1
5 5542 1 1 57 ARG HB3 H -0.261 -5.727 6.844 1.00 . A A . 57 ARG HB3 1 1
5 5543 1 1 57 ARG HD2 H 1.947 -3.060 8.169 1.00 . A A . 57 ARG HD2 1 1
5 5544 1 1 57 ARG HD3 H 0.358 -2.533 7.624 1.00 . A A . 57 ARG HD3 1 1
5 5545 1 1 57 ARG HE H -0.389 -4.783 8.627 1.00 . A A . 57 ARG HE 1 1
5 5546 1 1 57 ARG HG2 H 1.952 -4.899 6.677 1.00 . A A . 57 ARG HG2 1 1
5 5547 1 1 57 ARG HG3 H 1.424 -3.497 5.747 1.00 . A A . 57 ARG HG3 1 1
5 5548 1 1 57 ARG HH11 H 2.262 -2.853 9.887 1.00 . A A . 57 ARG HH11 1 1
5 5549 1 1 57 ARG HH12 H 1.967 -3.311 11.542 1.00 . A A . 57 ARG HH12 1 1
5 5550 1 1 57 ARG HH21 H -0.749 -5.409 10.778 1.00 . A A . 57 ARG HH21 1 1
5 5551 1 1 57 ARG HH22 H 0.262 -4.780 12.048 1.00 . A A . 57 ARG HH22 1 1
5 5552 1 1 57 ARG N N -0.324 -4.421 3.753 1.00 . A A . 57 ARG N 1 1
5 5553 1 1 57 ARG NE N 0.354 -4.184 8.888 1.00 . A A . 57 ARG NE 1 1
5 5554 1 1 57 ARG NH1 N 1.722 -3.368 10.562 1.00 . A A . 57 ARG NH1 1 1
5 5555 1 1 57 ARG NH2 N 0.016 -4.822 11.070 1.00 . A A . 57 ARG NH2 1 1
5 5556 1 1 57 ARG O O -0.772 -7.762 4.442 1.00 . A A . 57 ARG O 1 1
5 5557 1 1 58 ALA C C -3.489 -7.880 3.171 1.00 . A A . 58 ALA C 1 1
5 5558 1 1 58 ALA CA C -3.488 -7.169 4.523 1.00 . A A . 58 ALA CA 1 1
5 5559 1 1 58 ALA CB C -4.817 -6.467 4.748 1.00 . A A . 58 ALA CB 1 1
5 5560 1 1 58 ALA H H -2.601 -5.255 4.724 1.00 . A A . 58 ALA H 1 1
5 5561 1 1 58 ALA HA H -3.360 -7.904 5.304 1.00 . A A . 58 ALA HA 1 1
5 5562 1 1 58 ALA HB1 H -4.964 -5.720 3.982 1.00 . A A . 58 ALA HB1 1 1
5 5563 1 1 58 ALA HB2 H -4.813 -5.992 5.717 1.00 . A A . 58 ALA HB2 1 1
5 5564 1 1 58 ALA HB3 H -5.617 -7.191 4.704 1.00 . A A . 58 ALA HB3 1 1
5 5565 1 1 58 ALA N N -2.392 -6.211 4.621 1.00 . A A . 58 ALA N 1 1
5 5566 1 1 58 ALA O O -3.983 -9.004 3.042 1.00 . A A . 58 ALA O 1 1
5 5567 1 1 59 TYR C C -1.797 -8.884 0.785 1.00 . A A . 59 TYR C 1 1
5 5568 1 1 59 TYR CA C -2.834 -7.767 0.826 1.00 . A A . 59 TYR CA 1 1
5 5569 1 1 59 TYR CB C -2.467 -6.660 -0.165 1.00 . A A . 59 TYR CB 1 1
5 5570 1 1 59 TYR CD1 C -3.511 -7.512 -2.297 1.00 . A A . 59 TYR CD1 1 1
5 5571 1 1 59 TYR CD2 C -1.155 -7.151 -2.266 1.00 . A A . 59 TYR CD2 1 1
5 5572 1 1 59 TYR CE1 C -3.433 -7.924 -3.614 1.00 . A A . 59 TYR CE1 1 1
5 5573 1 1 59 TYR CE2 C -1.071 -7.559 -3.584 1.00 . A A . 59 TYR CE2 1 1
5 5574 1 1 59 TYR CG C -2.375 -7.120 -1.602 1.00 . A A . 59 TYR CG 1 1
5 5575 1 1 59 TYR CZ C -2.212 -7.944 -4.253 1.00 . A A . 59 TYR CZ 1 1
5 5576 1 1 59 TYR H H -2.593 -6.306 2.336 1.00 . A A . 59 TYR H 1 1
5 5577 1 1 59 TYR HA H -3.799 -8.174 0.559 1.00 . A A . 59 TYR HA 1 1
5 5578 1 1 59 TYR HB2 H -3.216 -5.884 -0.116 1.00 . A A . 59 TYR HB2 1 1
5 5579 1 1 59 TYR HB3 H -1.509 -6.247 0.113 1.00 . A A . 59 TYR HB3 1 1
5 5580 1 1 59 TYR HD1 H -4.467 -7.495 -1.796 1.00 . A A . 59 TYR HD1 1 1
5 5581 1 1 59 TYR HD2 H -0.262 -6.849 -1.741 1.00 . A A . 59 TYR HD2 1 1
5 5582 1 1 59 TYR HE1 H -4.330 -8.227 -4.137 1.00 . A A . 59 TYR HE1 1 1
5 5583 1 1 59 TYR HE2 H -0.113 -7.574 -4.084 1.00 . A A . 59 TYR HE2 1 1
5 5584 1 1 59 TYR HH H -2.841 -7.917 -6.070 1.00 . A A . 59 TYR HH 1 1
5 5585 1 1 59 TYR N N -2.937 -7.210 2.168 1.00 . A A . 59 TYR N 1 1
5 5586 1 1 59 TYR O O -2.090 -9.990 0.341 1.00 . A A . 59 TYR O 1 1
5 5587 1 1 59 TYR OH O -2.134 -8.344 -5.567 1.00 . A A . 59 TYR OH 1 1
5 5588 1 1 60 GLN C C 0.065 -10.750 2.194 1.00 . A A . 60 GLN C 1 1
5 5589 1 1 60 GLN CA C 0.477 -9.594 1.290 1.00 . A A . 60 GLN CA 1 1
5 5590 1 1 60 GLN CB C 1.774 -8.956 1.804 1.00 . A A . 60 GLN CB 1 1
5 5591 1 1 60 GLN CD C 3.226 -11.038 1.536 1.00 . A A . 60 GLN CD 1 1
5 5592 1 1 60 GLN CG C 3.058 -9.559 1.237 1.00 . A A . 60 GLN CG 1 1
5 5593 1 1 60 GLN H H -0.412 -7.690 1.602 1.00 . A A . 60 GLN H 1 1
5 5594 1 1 60 GLN HA H 0.629 -9.961 0.287 1.00 . A A . 60 GLN HA 1 1
5 5595 1 1 60 GLN HB2 H 1.763 -7.906 1.554 1.00 . A A . 60 GLN HB2 1 1
5 5596 1 1 60 GLN HB3 H 1.803 -9.056 2.880 1.00 . A A . 60 GLN HB3 1 1
5 5597 1 1 60 GLN HE21 H 4.094 -10.616 3.274 1.00 . A A . 60 GLN HE21 1 1
5 5598 1 1 60 GLN HE22 H 3.920 -12.299 2.905 1.00 . A A . 60 GLN HE22 1 1
5 5599 1 1 60 GLN HG2 H 3.053 -9.427 0.165 1.00 . A A . 60 GLN HG2 1 1
5 5600 1 1 60 GLN HG3 H 3.899 -9.026 1.655 1.00 . A A . 60 GLN HG3 1 1
5 5601 1 1 60 GLN N N -0.591 -8.596 1.261 1.00 . A A . 60 GLN N 1 1
5 5602 1 1 60 GLN NE2 N 3.807 -11.348 2.684 1.00 . A A . 60 GLN NE2 1 1
5 5603 1 1 60 GLN O O 0.278 -11.920 1.876 1.00 . A A . 60 GLN O 1 1
5 5604 1 1 60 GLN OE1 O 2.830 -11.895 0.743 1.00 . A A . 60 GLN OE1 1 1
5 5605 1 1 61 ASP C C -1.887 -12.451 3.699 1.00 . A A . 61 ASP C 1 1
5 5606 1 1 61 ASP CA C -1.000 -11.368 4.307 1.00 . A A . 61 ASP CA 1 1
5 5607 1 1 61 ASP CB C -1.752 -10.655 5.432 1.00 . A A . 61 ASP CB 1 1
5 5608 1 1 61 ASP CG C -2.286 -11.616 6.470 1.00 . A A . 61 ASP CG 1 1
5 5609 1 1 61 ASP H H -0.723 -9.443 3.476 1.00 . A A . 61 ASP H 1 1
5 5610 1 1 61 ASP HA H -0.120 -11.837 4.722 1.00 . A A . 61 ASP HA 1 1
5 5611 1 1 61 ASP HB2 H -1.085 -9.961 5.922 1.00 . A A . 61 ASP HB2 1 1
5 5612 1 1 61 ASP HB3 H -2.585 -10.108 5.011 1.00 . A A . 61 ASP HB3 1 1
5 5613 1 1 61 ASP N N -0.561 -10.398 3.310 1.00 . A A . 61 ASP N 1 1
5 5614 1 1 61 ASP O O -1.668 -13.640 3.928 1.00 . A A . 61 ASP O 1 1
5 5615 1 1 61 ASP OD1 O -1.522 -11.996 7.383 1.00 . A A . 61 ASP OD1 1 1
5 5616 1 1 61 ASP OD2 O -3.475 -11.993 6.383 1.00 . A A . 61 ASP OD2 1 1
5 5617 1 1 62 GLN C C -3.180 -13.791 1.200 1.00 . A A . 62 GLN C 1 1
5 5618 1 1 62 GLN CA C -3.822 -12.991 2.330 1.00 . A A . 62 GLN CA 1 1
5 5619 1 1 62 GLN CB C -5.084 -12.275 1.833 1.00 . A A . 62 GLN CB 1 1
5 5620 1 1 62 GLN CD C -6.091 -10.538 0.306 1.00 . A A . 62 GLN CD 1 1
5 5621 1 1 62 GLN CG C -4.831 -11.265 0.726 1.00 . A A . 62 GLN CG 1 1
5 5622 1 1 62 GLN H H -2.954 -11.088 2.691 1.00 . A A . 62 GLN H 1 1
5 5623 1 1 62 GLN HA H -4.103 -13.678 3.115 1.00 . A A . 62 GLN HA 1 1
5 5624 1 1 62 GLN HB2 H -5.776 -13.015 1.461 1.00 . A A . 62 GLN HB2 1 1
5 5625 1 1 62 GLN HB3 H -5.539 -11.757 2.666 1.00 . A A . 62 GLN HB3 1 1
5 5626 1 1 62 GLN HE21 H -5.764 -9.135 1.673 1.00 . A A . 62 GLN HE21 1 1
5 5627 1 1 62 GLN HE22 H -7.189 -8.934 0.711 1.00 . A A . 62 GLN HE22 1 1
5 5628 1 1 62 GLN HG2 H -4.114 -10.539 1.076 1.00 . A A . 62 GLN HG2 1 1
5 5629 1 1 62 GLN HG3 H -4.428 -11.784 -0.131 1.00 . A A . 62 GLN HG3 1 1
5 5630 1 1 62 GLN N N -2.871 -12.043 2.903 1.00 . A A . 62 GLN N 1 1
5 5631 1 1 62 GLN NE2 N -6.376 -9.423 0.962 1.00 . A A . 62 GLN NE2 1 1
5 5632 1 1 62 GLN O O -3.698 -14.833 0.796 1.00 . A A . 62 GLN O 1 1
5 5633 1 1 62 GLN OE1 O -6.804 -10.972 -0.597 1.00 . A A . 62 GLN OE1 1 1
5 5634 1 1 63 ILE C C -0.412 -15.065 0.320 1.00 . A A . 63 ILE C 1 1
5 5635 1 1 63 ILE CA C -1.314 -14.022 -0.328 1.00 . A A . 63 ILE CA 1 1
5 5636 1 1 63 ILE CB C -0.457 -13.078 -1.202 1.00 . A A . 63 ILE CB 1 1
5 5637 1 1 63 ILE CD1 C -0.580 -11.031 -2.716 1.00 . A A . 63 ILE CD1 1 1
5 5638 1 1 63 ILE CG1 C -1.348 -12.047 -1.900 1.00 . A A . 63 ILE CG1 1 1
5 5639 1 1 63 ILE CG2 C 0.342 -13.873 -2.230 1.00 . A A . 63 ILE CG2 1 1
5 5640 1 1 63 ILE H H -1.711 -12.445 1.024 1.00 . A A . 63 ILE H 1 1
5 5641 1 1 63 ILE HA H -2.028 -14.525 -0.966 1.00 . A A . 63 ILE HA 1 1
5 5642 1 1 63 ILE HB H 0.240 -12.565 -0.557 1.00 . A A . 63 ILE HB 1 1
5 5643 1 1 63 ILE HD11 H 0.099 -10.491 -2.073 1.00 . A A . 63 ILE HD11 1 1
5 5644 1 1 63 ILE HD12 H -1.272 -10.338 -3.172 1.00 . A A . 63 ILE HD12 1 1
5 5645 1 1 63 ILE HD13 H -0.019 -11.539 -3.487 1.00 . A A . 63 ILE HD13 1 1
5 5646 1 1 63 ILE HG12 H -2.026 -12.561 -2.565 1.00 . A A . 63 ILE HG12 1 1
5 5647 1 1 63 ILE HG13 H -1.920 -11.513 -1.154 1.00 . A A . 63 ILE HG13 1 1
5 5648 1 1 63 ILE HG21 H 0.988 -14.573 -1.722 1.00 . A A . 63 ILE HG21 1 1
5 5649 1 1 63 ILE HG22 H 0.940 -13.197 -2.823 1.00 . A A . 63 ILE HG22 1 1
5 5650 1 1 63 ILE HG23 H -0.338 -14.413 -2.876 1.00 . A A . 63 ILE HG23 1 1
5 5651 1 1 63 ILE N N -2.055 -13.304 0.695 1.00 . A A . 63 ILE N 1 1
5 5652 1 1 63 ILE O O -0.718 -16.257 0.284 1.00 . A A . 63 ILE O 1 1
5 5653 1 1 64 SER C C 2.343 -16.379 0.570 1.00 . A A . 64 SER C 1 1
5 5654 1 1 64 SER CA C 1.664 -15.447 1.584 1.00 . A A . 64 SER CA 1 1
5 5655 1 1 64 SER CB C 1.024 -16.249 2.722 1.00 . A A . 64 SER CB 1 1
5 5656 1 1 64 SER H H 0.800 -13.613 0.983 1.00 . A A . 64 SER H 1 1
5 5657 1 1 64 SER HA H 2.418 -14.800 2.006 1.00 . A A . 64 SER HA 1 1
5 5658 1 1 64 SER HB2 H 0.213 -16.846 2.329 1.00 . A A . 64 SER HB2 1 1
5 5659 1 1 64 SER HB3 H 1.764 -16.896 3.167 1.00 . A A . 64 SER HB3 1 1
5 5660 1 1 64 SER HG H -0.296 -14.959 3.401 1.00 . A A . 64 SER HG 1 1
5 5661 1 1 64 SER N N 0.669 -14.588 0.944 1.00 . A A . 64 SER N 1 1
5 5662 1 1 64 SER O O 1.717 -17.290 0.027 1.00 . A A . 64 SER O 1 1
5 5663 1 1 64 SER OG O 0.510 -15.382 3.725 1.00 . A A . 64 SER OG 1 1
5 5664 1 1 65 PRO C C 4.378 -18.458 -0.266 1.00 . A A . 65 PRO C 1 1
5 5665 1 1 65 PRO CA C 4.413 -16.976 -0.637 1.00 . A A . 65 PRO CA 1 1
5 5666 1 1 65 PRO CB C 5.843 -16.429 -0.526 1.00 . A A . 65 PRO CB 1 1
5 5667 1 1 65 PRO CD C 4.458 -15.074 0.874 1.00 . A A . 65 PRO CD 1 1
5 5668 1 1 65 PRO CG C 5.857 -15.594 0.709 1.00 . A A . 65 PRO CG 1 1
5 5669 1 1 65 PRO HA H 4.058 -16.856 -1.651 1.00 . A A . 65 PRO HA 1 1
5 5670 1 1 65 PRO HB2 H 6.537 -17.253 -0.453 1.00 . A A . 65 PRO HB2 1 1
5 5671 1 1 65 PRO HB3 H 6.072 -15.839 -1.401 1.00 . A A . 65 PRO HB3 1 1
5 5672 1 1 65 PRO HD2 H 4.227 -14.931 1.919 1.00 . A A . 65 PRO HD2 1 1
5 5673 1 1 65 PRO HD3 H 4.328 -14.153 0.325 1.00 . A A . 65 PRO HD3 1 1
5 5674 1 1 65 PRO HG2 H 6.134 -16.200 1.560 1.00 . A A . 65 PRO HG2 1 1
5 5675 1 1 65 PRO HG3 H 6.550 -14.775 0.589 1.00 . A A . 65 PRO HG3 1 1
5 5676 1 1 65 PRO N N 3.641 -16.150 0.296 1.00 . A A . 65 PRO N 1 1
5 5677 1 1 65 PRO O O 4.611 -18.827 0.886 1.00 . A A . 65 PRO O 1 1
5 5678 1 1 66 VAL C C 5.321 -21.359 -0.701 1.00 . A A . 66 VAL C 1 1
5 5679 1 1 66 VAL CA C 3.965 -20.734 -1.029 1.00 . A A . 66 VAL CA 1 1
5 5680 1 1 66 VAL CB C 3.343 -21.449 -2.250 1.00 . A A . 66 VAL CB 1 1
5 5681 1 1 66 VAL CG1 C 1.862 -21.127 -2.360 1.00 . A A . 66 VAL CG1 1 1
5 5682 1 1 66 VAL CG2 C 4.063 -21.070 -3.536 1.00 . A A . 66 VAL CG2 1 1
5 5683 1 1 66 VAL H H 3.935 -18.941 -2.150 1.00 . A A . 66 VAL H 1 1
5 5684 1 1 66 VAL HA H 3.306 -20.884 -0.185 1.00 . A A . 66 VAL HA 1 1
5 5685 1 1 66 VAL HB H 3.445 -22.516 -2.108 1.00 . A A . 66 VAL HB 1 1
5 5686 1 1 66 VAL HG11 H 1.453 -21.604 -3.238 1.00 . A A . 66 VAL HG11 1 1
5 5687 1 1 66 VAL HG12 H 1.728 -20.058 -2.436 1.00 . A A . 66 VAL HG12 1 1
5 5688 1 1 66 VAL HG13 H 1.352 -21.492 -1.482 1.00 . A A . 66 VAL HG13 1 1
5 5689 1 1 66 VAL HG21 H 3.604 -21.580 -4.370 1.00 . A A . 66 VAL HG21 1 1
5 5690 1 1 66 VAL HG22 H 5.101 -21.361 -3.467 1.00 . A A . 66 VAL HG22 1 1
5 5691 1 1 66 VAL HG23 H 3.998 -20.003 -3.685 1.00 . A A . 66 VAL HG23 1 1
5 5692 1 1 66 VAL N N 4.079 -19.297 -1.251 1.00 . A A . 66 VAL N 1 1
5 5693 1 1 66 VAL O O 6.323 -21.069 -1.360 1.00 . A A . 66 VAL O 1 1
5 5694 1 1 67 PRO C C 7.241 -23.744 -0.288 1.00 . A A . 67 PRO C 1 1
5 5695 1 1 67 PRO CA C 6.606 -22.860 0.784 1.00 . A A . 67 PRO CA 1 1
5 5696 1 1 67 PRO CB C 6.161 -23.714 1.981 1.00 . A A . 67 PRO CB 1 1
5 5697 1 1 67 PRO CD C 4.210 -22.633 1.140 1.00 . A A . 67 PRO CD 1 1
5 5698 1 1 67 PRO CG C 4.845 -23.152 2.396 1.00 . A A . 67 PRO CG 1 1
5 5699 1 1 67 PRO HA H 7.328 -22.127 1.112 1.00 . A A . 67 PRO HA 1 1
5 5700 1 1 67 PRO HB2 H 6.068 -24.745 1.674 1.00 . A A . 67 PRO HB2 1 1
5 5701 1 1 67 PRO HB3 H 6.891 -23.636 2.773 1.00 . A A . 67 PRO HB3 1 1
5 5702 1 1 67 PRO HD2 H 3.652 -23.415 0.647 1.00 . A A . 67 PRO HD2 1 1
5 5703 1 1 67 PRO HD3 H 3.571 -21.790 1.358 1.00 . A A . 67 PRO HD3 1 1
5 5704 1 1 67 PRO HG2 H 4.234 -23.933 2.828 1.00 . A A . 67 PRO HG2 1 1
5 5705 1 1 67 PRO HG3 H 4.990 -22.350 3.106 1.00 . A A . 67 PRO HG3 1 1
5 5706 1 1 67 PRO N N 5.366 -22.220 0.329 1.00 . A A . 67 PRO N 1 1
5 5707 1 1 67 PRO O O 6.691 -24.783 -0.663 1.00 . A A . 67 PRO O 1 1
5 5708 1 1 68 GLY C C 8.604 -23.873 -3.191 1.00 . A A . 68 GLY C 1 1
5 5709 1 1 68 GLY CA C 9.107 -24.085 -1.781 1.00 . A A . 68 GLY CA 1 1
5 5710 1 1 68 GLY H H 8.731 -22.427 -0.521 1.00 . A A . 68 GLY H 1 1
5 5711 1 1 68 GLY HA2 H 10.152 -23.811 -1.740 1.00 . A A . 68 GLY HA2 1 1
5 5712 1 1 68 GLY HA3 H 9.013 -25.131 -1.529 1.00 . A A . 68 GLY HA3 1 1
5 5713 1 1 68 GLY N N 8.380 -23.304 -0.804 1.00 . A A . 68 GLY N 1 1
5 5714 1 1 68 GLY O O 9.144 -24.453 -4.135 1.00 . A A . 68 GLY O 1 1
5 5715 1 1 69 ALA C C 6.311 -24.018 -5.223 1.00 . A A . 69 ALA C 1 1
5 5716 1 1 69 ALA CA C 6.945 -22.755 -4.622 1.00 . A A . 69 ALA CA 1 1
5 5717 1 1 69 ALA CB C 7.980 -22.149 -5.569 1.00 . A A . 69 ALA CB 1 1
5 5718 1 1 69 ALA H H 7.212 -22.600 -2.527 1.00 . A A . 69 ALA H 1 1
5 5719 1 1 69 ALA HA H 6.168 -22.021 -4.461 1.00 . A A . 69 ALA HA 1 1
5 5720 1 1 69 ALA HB1 H 8.382 -21.247 -5.131 1.00 . A A . 69 ALA HB1 1 1
5 5721 1 1 69 ALA HB2 H 7.514 -21.915 -6.513 1.00 . A A . 69 ALA HB2 1 1
5 5722 1 1 69 ALA HB3 H 8.780 -22.856 -5.729 1.00 . A A . 69 ALA HB3 1 1
5 5723 1 1 69 ALA N N 7.566 -23.042 -3.326 1.00 . A A . 69 ALA N 1 1
5 5724 1 1 69 ALA O O 6.451 -25.112 -4.671 1.00 . A A . 69 ALA O 1 1
5 5725 1 1 70 PRO C C 6.265 -25.891 -7.554 1.00 . A A . 70 PRO C 1 1
5 5726 1 1 70 PRO CA C 5.083 -25.046 -7.089 1.00 . A A . 70 PRO CA 1 1
5 5727 1 1 70 PRO CB C 4.338 -24.438 -8.287 1.00 . A A . 70 PRO CB 1 1
5 5728 1 1 70 PRO CD C 5.033 -22.627 -6.890 1.00 . A A . 70 PRO CD 1 1
5 5729 1 1 70 PRO CG C 4.727 -22.998 -8.314 1.00 . A A . 70 PRO CG 1 1
5 5730 1 1 70 PRO HA H 4.409 -25.660 -6.510 1.00 . A A . 70 PRO HA 1 1
5 5731 1 1 70 PRO HB2 H 4.640 -24.942 -9.194 1.00 . A A . 70 PRO HB2 1 1
5 5732 1 1 70 PRO HB3 H 3.275 -24.554 -8.147 1.00 . A A . 70 PRO HB3 1 1
5 5733 1 1 70 PRO HD2 H 5.783 -21.851 -6.853 1.00 . A A . 70 PRO HD2 1 1
5 5734 1 1 70 PRO HD3 H 4.134 -22.311 -6.379 1.00 . A A . 70 PRO HD3 1 1
5 5735 1 1 70 PRO HG2 H 5.601 -22.866 -8.934 1.00 . A A . 70 PRO HG2 1 1
5 5736 1 1 70 PRO HG3 H 3.907 -22.405 -8.688 1.00 . A A . 70 PRO HG3 1 1
5 5737 1 1 70 PRO N N 5.545 -23.886 -6.325 1.00 . A A . 70 PRO N 1 1
5 5738 1 1 70 PRO O O 7.068 -25.453 -8.381 1.00 . A A . 70 PRO O 1 1
5 5739 1 1 71 LYS C C 7.120 -29.392 -7.316 1.00 . A A . 71 LYS C 1 1
5 5740 1 1 71 LYS CA C 7.541 -27.929 -7.254 1.00 . A A . 71 LYS CA 1 1
5 5741 1 1 71 LYS CB C 8.588 -27.712 -6.157 1.00 . A A . 71 LYS CB 1 1
5 5742 1 1 71 LYS CD C 10.917 -28.083 -5.316 1.00 . A A . 71 LYS CD 1 1
5 5743 1 1 71 LYS CE C 12.257 -28.760 -5.553 1.00 . A A . 71 LYS CE 1 1
5 5744 1 1 71 LYS CG C 9.906 -28.429 -6.396 1.00 . A A . 71 LYS CG 1 1
5 5745 1 1 71 LYS H H 5.679 -27.406 -6.397 1.00 . A A . 71 LYS H 1 1
5 5746 1 1 71 LYS HA H 7.961 -27.643 -8.207 1.00 . A A . 71 LYS HA 1 1
5 5747 1 1 71 LYS HB2 H 8.791 -26.656 -6.079 1.00 . A A . 71 LYS HB2 1 1
5 5748 1 1 71 LYS HB3 H 8.180 -28.060 -5.218 1.00 . A A . 71 LYS HB3 1 1
5 5749 1 1 71 LYS HD2 H 11.066 -27.013 -5.307 1.00 . A A . 71 LYS HD2 1 1
5 5750 1 1 71 LYS HD3 H 10.529 -28.402 -4.361 1.00 . A A . 71 LYS HD3 1 1
5 5751 1 1 71 LYS HE2 H 12.940 -28.464 -4.772 1.00 . A A . 71 LYS HE2 1 1
5 5752 1 1 71 LYS HE3 H 12.114 -29.831 -5.516 1.00 . A A . 71 LYS HE3 1 1
5 5753 1 1 71 LYS HG2 H 9.734 -29.495 -6.388 1.00 . A A . 71 LYS HG2 1 1
5 5754 1 1 71 LYS HG3 H 10.300 -28.131 -7.357 1.00 . A A . 71 LYS HG3 1 1
5 5755 1 1 71 LYS HZ1 H 13.866 -28.615 -6.874 1.00 . A A . 71 LYS HZ1 1 1
5 5756 1 1 71 LYS HZ2 H 12.720 -27.378 -7.054 1.00 . A A . 71 LYS HZ2 1 1
5 5757 1 1 71 LYS HZ3 H 12.385 -28.941 -7.634 1.00 . A A . 71 LYS HZ3 1 1
5 5758 1 1 71 LYS N N 6.388 -27.082 -6.996 1.00 . A A . 71 LYS N 1 1
5 5759 1 1 71 LYS NZ N 12.846 -28.396 -6.869 1.00 . A A . 71 LYS NZ 1 1
5 5760 1 1 71 LYS O O 6.147 -29.794 -6.673 1.00 . A A . 71 LYS O 1 1
5 5761 1 1 72 ALA C C 8.425 -32.461 -7.410 1.00 . A A . 72 ALA C 1 1
5 5762 1 1 72 ALA CA C 7.533 -31.583 -8.283 1.00 . A A . 72 ALA CA 1 1
5 5763 1 1 72 ALA CB C 7.688 -31.951 -9.753 1.00 . A A . 72 ALA CB 1 1
5 5764 1 1 72 ALA H H 8.643 -29.808 -8.537 1.00 . A A . 72 ALA H 1 1
5 5765 1 1 72 ALA HA H 6.502 -31.736 -8.001 1.00 . A A . 72 ALA HA 1 1
5 5766 1 1 72 ALA HB1 H 7.039 -31.329 -10.351 1.00 . A A . 72 ALA HB1 1 1
5 5767 1 1 72 ALA HB2 H 7.422 -32.989 -9.895 1.00 . A A . 72 ALA HB2 1 1
5 5768 1 1 72 ALA HB3 H 8.715 -31.799 -10.056 1.00 . A A . 72 ALA HB3 1 1
5 5769 1 1 72 ALA N N 7.852 -30.178 -8.091 1.00 . A A . 72 ALA N 1 1
5 5770 1 1 72 ALA O O 9.544 -32.076 -7.064 1.00 . A A . 72 ALA O 1 1
5 5771 1 1 73 PRO C C 10.013 -34.998 -6.897 1.00 . A A . 73 PRO C 1 1
5 5772 1 1 73 PRO CA C 8.703 -34.605 -6.224 1.00 . A A . 73 PRO CA 1 1
5 5773 1 1 73 PRO CB C 7.775 -35.823 -6.105 1.00 . A A . 73 PRO CB 1 1
5 5774 1 1 73 PRO CD C 6.604 -34.174 -7.373 1.00 . A A . 73 PRO CD 1 1
5 5775 1 1 73 PRO CG C 6.770 -35.653 -7.195 1.00 . A A . 73 PRO CG 1 1
5 5776 1 1 73 PRO HA H 8.910 -34.210 -5.240 1.00 . A A . 73 PRO HA 1 1
5 5777 1 1 73 PRO HB2 H 8.349 -36.728 -6.235 1.00 . A A . 73 PRO HB2 1 1
5 5778 1 1 73 PRO HB3 H 7.306 -35.827 -5.132 1.00 . A A . 73 PRO HB3 1 1
5 5779 1 1 73 PRO HD2 H 6.350 -33.944 -8.397 1.00 . A A . 73 PRO HD2 1 1
5 5780 1 1 73 PRO HD3 H 5.856 -33.792 -6.696 1.00 . A A . 73 PRO HD3 1 1
5 5781 1 1 73 PRO HG2 H 7.139 -36.100 -8.107 1.00 . A A . 73 PRO HG2 1 1
5 5782 1 1 73 PRO HG3 H 5.832 -36.105 -6.907 1.00 . A A . 73 PRO HG3 1 1
5 5783 1 1 73 PRO N N 7.937 -33.654 -7.035 1.00 . A A . 73 PRO N 1 1
5 5784 1 1 73 PRO O O 10.014 -35.485 -8.031 1.00 . A A . 73 PRO O 1 1
5 5785 1 1 74 ALA C C 12.826 -34.290 -7.945 1.00 . A A . 74 ALA C 1 1
5 5786 1 1 74 ALA CA C 12.463 -35.082 -6.687 1.00 . A A . 74 ALA CA 1 1
5 5787 1 1 74 ALA CB C 12.587 -36.577 -6.941 1.00 . A A . 74 ALA CB 1 1
5 5788 1 1 74 ALA H H 11.036 -34.321 -5.324 1.00 . A A . 74 ALA H 1 1
5 5789 1 1 74 ALA HA H 13.164 -34.822 -5.908 1.00 . A A . 74 ALA HA 1 1
5 5790 1 1 74 ALA HB1 H 11.900 -36.866 -7.721 1.00 . A A . 74 ALA HB1 1 1
5 5791 1 1 74 ALA HB2 H 12.352 -37.118 -6.037 1.00 . A A . 74 ALA HB2 1 1
5 5792 1 1 74 ALA HB3 H 13.596 -36.809 -7.247 1.00 . A A . 74 ALA HB3 1 1
5 5793 1 1 74 ALA N N 11.121 -34.748 -6.199 1.00 . A A . 74 ALA N 1 1
5 5794 1 1 74 ALA O O 13.726 -34.672 -8.696 1.00 . A A . 74 ALA O 1 1
5 5795 1 1 75 ALA C C 12.715 -30.900 -8.795 1.00 . A A . 75 ALA C 1 1
5 5796 1 1 75 ALA CA C 12.427 -32.310 -9.287 1.00 . A A . 75 ALA CA 1 1
5 5797 1 1 75 ALA CB C 11.274 -32.310 -10.279 1.00 . A A . 75 ALA CB 1 1
5 5798 1 1 75 ALA H H 11.408 -32.940 -7.549 1.00 . A A . 75 ALA H 1 1
5 5799 1 1 75 ALA HA H 13.304 -32.695 -9.785 1.00 . A A . 75 ALA HA 1 1
5 5800 1 1 75 ALA HB1 H 11.539 -31.711 -11.136 1.00 . A A . 75 ALA HB1 1 1
5 5801 1 1 75 ALA HB2 H 10.394 -31.896 -9.809 1.00 . A A . 75 ALA HB2 1 1
5 5802 1 1 75 ALA HB3 H 11.070 -33.323 -10.595 1.00 . A A . 75 ALA HB3 1 1
5 5803 1 1 75 ALA N N 12.134 -33.181 -8.163 1.00 . A A . 75 ALA N 1 1
5 5804 1 1 75 ALA O O 13.878 -30.628 -8.436 1.00 . A A . 75 ALA O 1 1
5 5805 1 1 75 ALA OXT O 11.776 -30.080 -8.728 1.00 . A A . 75 ALA OXT 1 1
6 5806 1 1 1 MET C C -6.299 22.915 -20.488 1.00 . A A . 1 MET C 1 1
6 5807 1 1 1 MET CA C -6.751 22.968 -19.031 1.00 . A A . 1 MET CA 1 1
6 5808 1 1 1 MET CB C -7.733 24.130 -18.829 1.00 . A A . 1 MET CB 1 1
6 5809 1 1 1 MET CE C -8.321 26.805 -17.130 1.00 . A A . 1 MET CE 1 1
6 5810 1 1 1 MET CG C -7.190 25.481 -19.280 1.00 . A A . 1 MET CG 1 1
6 5811 1 1 1 MET H1 H -4.931 22.323 -18.241 1.00 . A A . 1 MET H1 1 1
6 5812 1 1 1 MET H2 H -5.907 23.154 -17.133 1.00 . A A . 1 MET H2 1 1
6 5813 1 1 1 MET H3 H -5.077 24.005 -18.343 1.00 . A A . 1 MET H3 1 1
6 5814 1 1 1 MET HA H -7.248 22.040 -18.787 1.00 . A A . 1 MET HA 1 1
6 5815 1 1 1 MET HB2 H -8.633 23.925 -19.387 1.00 . A A . 1 MET HB2 1 1
6 5816 1 1 1 MET HB3 H -7.981 24.201 -17.779 1.00 . A A . 1 MET HB3 1 1
6 5817 1 1 1 MET HE1 H -8.673 25.840 -16.795 1.00 . A A . 1 MET HE1 1 1
6 5818 1 1 1 MET HE2 H -8.977 27.576 -16.754 1.00 . A A . 1 MET HE2 1 1
6 5819 1 1 1 MET HE3 H -7.320 26.972 -16.761 1.00 . A A . 1 MET HE3 1 1
6 5820 1 1 1 MET HG2 H -6.255 25.664 -18.775 1.00 . A A . 1 MET HG2 1 1
6 5821 1 1 1 MET HG3 H -7.019 25.443 -20.346 1.00 . A A . 1 MET HG3 1 1
6 5822 1 1 1 MET N N -5.587 23.123 -18.126 1.00 . A A . 1 MET N 1 1
6 5823 1 1 1 MET O O -7.121 22.951 -21.405 1.00 . A A . 1 MET O 1 1
6 5824 1 1 1 MET SD S -8.313 26.845 -18.921 1.00 . A A . 1 MET SD 1 1
6 5825 1 1 2 GLY C C -4.461 21.475 -22.712 1.00 . A A . 2 GLY C 1 1
6 5826 1 1 2 GLY CA C -4.442 22.830 -22.035 1.00 . A A . 2 GLY CA 1 1
6 5827 1 1 2 GLY H H -4.385 22.690 -19.926 1.00 . A A . 2 GLY H 1 1
6 5828 1 1 2 GLY HA2 H -5.016 23.521 -22.630 1.00 . A A . 2 GLY HA2 1 1
6 5829 1 1 2 GLY HA3 H -3.422 23.179 -21.984 1.00 . A A . 2 GLY HA3 1 1
6 5830 1 1 2 GLY N N -4.990 22.800 -20.695 1.00 . A A . 2 GLY N 1 1
6 5831 1 1 2 GLY O O -4.281 21.383 -23.926 1.00 . A A . 2 GLY O 1 1
6 5832 1 1 3 HIS C C -5.933 18.315 -21.977 1.00 . A A . 3 HIS C 1 1
6 5833 1 1 3 HIS CA C -4.718 19.074 -22.497 1.00 . A A . 3 HIS CA 1 1
6 5834 1 1 3 HIS CB C -3.418 18.304 -22.198 1.00 . A A . 3 HIS CB 1 1
6 5835 1 1 3 HIS CD2 C -3.618 16.852 -20.047 1.00 . A A . 3 HIS CD2 1 1
6 5836 1 1 3 HIS CE1 C -2.445 18.112 -18.695 1.00 . A A . 3 HIS CE1 1 1
6 5837 1 1 3 HIS CG C -3.205 17.934 -20.755 1.00 . A A . 3 HIS CG 1 1
6 5838 1 1 3 HIS H H -4.814 20.544 -20.971 1.00 . A A . 3 HIS H 1 1
6 5839 1 1 3 HIS HA H -4.818 19.179 -23.567 1.00 . A A . 3 HIS HA 1 1
6 5840 1 1 3 HIS HB2 H -3.421 17.389 -22.768 1.00 . A A . 3 HIS HB2 1 1
6 5841 1 1 3 HIS HB3 H -2.578 18.908 -22.513 1.00 . A A . 3 HIS HB3 1 1
6 5842 1 1 3 HIS HD1 H -2.027 19.560 -20.089 1.00 . A A . 3 HIS HD1 1 1
6 5843 1 1 3 HIS HD2 H -4.213 16.031 -20.419 1.00 . A A . 3 HIS HD2 1 1
6 5844 1 1 3 HIS HE1 H -1.948 18.485 -17.813 1.00 . A A . 3 HIS HE1 1 1
6 5845 1 1 3 HIS HE2 H -3.244 16.334 -18.044 1.00 . A A . 3 HIS HE2 1 1
6 5846 1 1 3 HIS N N -4.674 20.419 -21.937 1.00 . A A . 3 HIS N 1 1
6 5847 1 1 3 HIS ND1 N -2.473 18.703 -19.876 1.00 . A A . 3 HIS ND1 1 1
6 5848 1 1 3 HIS NE2 N -3.133 16.991 -18.774 1.00 . A A . 3 HIS NE2 1 1
6 5849 1 1 3 HIS O O -6.302 18.447 -20.808 1.00 . A A . 3 HIS O 1 1
6 5850 1 1 4 HIS C C -7.413 15.327 -22.143 1.00 . A A . 4 HIS C 1 1
6 5851 1 1 4 HIS CA C -7.745 16.777 -22.466 1.00 . A A . 4 HIS CA 1 1
6 5852 1 1 4 HIS CB C -8.813 16.856 -23.559 1.00 . A A . 4 HIS CB 1 1
6 5853 1 1 4 HIS CD2 C -9.173 19.274 -24.414 1.00 . A A . 4 HIS CD2 1 1
6 5854 1 1 4 HIS CE1 C -10.914 19.787 -23.195 1.00 . A A . 4 HIS CE1 1 1
6 5855 1 1 4 HIS CG C -9.465 18.198 -23.651 1.00 . A A . 4 HIS CG 1 1
6 5856 1 1 4 HIS H H -6.199 17.442 -23.757 1.00 . A A . 4 HIS H 1 1
6 5857 1 1 4 HIS HA H -8.140 17.238 -21.571 1.00 . A A . 4 HIS HA 1 1
6 5858 1 1 4 HIS HB2 H -8.359 16.641 -24.513 1.00 . A A . 4 HIS HB2 1 1
6 5859 1 1 4 HIS HB3 H -9.582 16.124 -23.356 1.00 . A A . 4 HIS HB3 1 1
6 5860 1 1 4 HIS HD1 H -11.009 17.979 -22.228 1.00 . A A . 4 HIS HD1 1 1
6 5861 1 1 4 HIS HD2 H -8.368 19.351 -25.129 1.00 . A A . 4 HIS HD2 1 1
6 5862 1 1 4 HIS HE1 H -11.740 20.330 -22.761 1.00 . A A . 4 HIS HE1 1 1
6 5863 1 1 4 HIS HE2 H -10.257 21.055 -24.664 1.00 . A A . 4 HIS HE2 1 1
6 5864 1 1 4 HIS N N -6.552 17.526 -22.843 1.00 . A A . 4 HIS N 1 1
6 5865 1 1 4 HIS ND1 N -10.559 18.553 -22.897 1.00 . A A . 4 HIS ND1 1 1
6 5866 1 1 4 HIS NE2 N -10.089 20.249 -24.113 1.00 . A A . 4 HIS NE2 1 1
6 5867 1 1 4 HIS O O -7.485 14.919 -20.985 1.00 . A A . 4 HIS O 1 1
6 5868 1 1 5 HIS C C -5.790 12.582 -23.999 1.00 . A A . 5 HIS C 1 1
6 5869 1 1 5 HIS CA C -6.730 13.138 -22.931 1.00 . A A . 5 HIS CA 1 1
6 5870 1 1 5 HIS CB C -8.005 12.280 -22.841 1.00 . A A . 5 HIS CB 1 1
6 5871 1 1 5 HIS CD2 C -9.912 13.261 -24.309 1.00 . A A . 5 HIS CD2 1 1
6 5872 1 1 5 HIS CE1 C -9.842 11.811 -25.948 1.00 . A A . 5 HIS CE1 1 1
6 5873 1 1 5 HIS CG C -8.926 12.377 -24.027 1.00 . A A . 5 HIS CG 1 1
6 5874 1 1 5 HIS H H -6.976 14.918 -24.064 1.00 . A A . 5 HIS H 1 1
6 5875 1 1 5 HIS HA H -6.221 13.080 -21.981 1.00 . A A . 5 HIS HA 1 1
6 5876 1 1 5 HIS HB2 H -7.720 11.245 -22.734 1.00 . A A . 5 HIS HB2 1 1
6 5877 1 1 5 HIS HB3 H -8.563 12.582 -21.965 1.00 . A A . 5 HIS HB3 1 1
6 5878 1 1 5 HIS HD1 H -8.290 10.715 -25.173 1.00 . A A . 5 HIS HD1 1 1
6 5879 1 1 5 HIS HD2 H -10.211 14.104 -23.703 1.00 . A A . 5 HIS HD2 1 1
6 5880 1 1 5 HIS HE1 H -10.065 11.284 -26.865 1.00 . A A . 5 HIS HE1 1 1
6 5881 1 1 5 HIS HE2 H -11.298 13.251 -25.891 1.00 . A A . 5 HIS HE2 1 1
6 5882 1 1 5 HIS N N -7.047 14.543 -23.153 1.00 . A A . 5 HIS N 1 1
6 5883 1 1 5 HIS ND1 N -8.909 11.482 -25.075 1.00 . A A . 5 HIS ND1 1 1
6 5884 1 1 5 HIS NE2 N -10.465 12.884 -25.507 1.00 . A A . 5 HIS NE2 1 1
6 5885 1 1 5 HIS O O -6.148 12.446 -25.167 1.00 . A A . 5 HIS O 1 1
6 5886 1 1 6 HIS C C -2.901 10.568 -23.475 1.00 . A A . 6 HIS C 1 1
6 5887 1 1 6 HIS CA C -3.608 11.559 -24.382 1.00 . A A . 6 HIS CA 1 1
6 5888 1 1 6 HIS CB C -2.576 12.479 -25.047 1.00 . A A . 6 HIS CB 1 1
6 5889 1 1 6 HIS CD2 C -3.732 14.542 -26.114 1.00 . A A . 6 HIS CD2 1 1
6 5890 1 1 6 HIS CE1 C -3.615 13.929 -28.212 1.00 . A A . 6 HIS CE1 1 1
6 5891 1 1 6 HIS CG C -3.125 13.333 -26.150 1.00 . A A . 6 HIS CG 1 1
6 5892 1 1 6 HIS H H -4.301 12.602 -22.682 1.00 . A A . 6 HIS H 1 1
6 5893 1 1 6 HIS HA H -4.152 11.016 -25.141 1.00 . A A . 6 HIS HA 1 1
6 5894 1 1 6 HIS HB2 H -2.157 13.136 -24.300 1.00 . A A . 6 HIS HB2 1 1
6 5895 1 1 6 HIS HB3 H -1.785 11.872 -25.463 1.00 . A A . 6 HIS HB3 1 1
6 5896 1 1 6 HIS HD1 H -2.679 12.142 -27.843 1.00 . A A . 6 HIS HD1 1 1
6 5897 1 1 6 HIS HD2 H -3.946 15.126 -25.229 1.00 . A A . 6 HIS HD2 1 1
6 5898 1 1 6 HIS HE1 H -3.707 13.926 -29.288 1.00 . A A . 6 HIS HE1 1 1
6 5899 1 1 6 HIS HE2 H -4.351 15.773 -27.701 1.00 . A A . 6 HIS HE2 1 1
6 5900 1 1 6 HIS N N -4.570 12.301 -23.578 1.00 . A A . 6 HIS N 1 1
6 5901 1 1 6 HIS ND1 N -3.068 12.976 -27.481 1.00 . A A . 6 HIS ND1 1 1
6 5902 1 1 6 HIS NE2 N -4.024 14.889 -27.407 1.00 . A A . 6 HIS NE2 1 1
6 5903 1 1 6 HIS O O -2.062 10.956 -22.661 1.00 . A A . 6 HIS O 1 1
6 5904 1 1 7 HIS C C -1.858 7.292 -23.360 1.00 . A A . 7 HIS C 1 1
6 5905 1 1 7 HIS CA C -2.751 8.301 -22.655 1.00 . A A . 7 HIS CA 1 1
6 5906 1 1 7 HIS CB C -3.911 7.580 -21.942 1.00 . A A . 7 HIS CB 1 1
6 5907 1 1 7 HIS CD2 C -5.449 6.705 -23.855 1.00 . A A . 7 HIS CD2 1 1
6 5908 1 1 7 HIS CE1 C -5.303 4.564 -23.424 1.00 . A A . 7 HIS CE1 1 1
6 5909 1 1 7 HIS CG C -4.635 6.562 -22.781 1.00 . A A . 7 HIS CG 1 1
6 5910 1 1 7 HIS H H -3.834 9.025 -24.335 1.00 . A A . 7 HIS H 1 1
6 5911 1 1 7 HIS HA H -2.159 8.819 -21.914 1.00 . A A . 7 HIS HA 1 1
6 5912 1 1 7 HIS HB2 H -3.522 7.070 -21.074 1.00 . A A . 7 HIS HB2 1 1
6 5913 1 1 7 HIS HB3 H -4.633 8.316 -21.619 1.00 . A A . 7 HIS HB3 1 1
6 5914 1 1 7 HIS HD1 H -4.064 4.772 -21.803 1.00 . A A . 7 HIS HD1 1 1
6 5915 1 1 7 HIS HD2 H -5.727 7.638 -24.327 1.00 . A A . 7 HIS HD2 1 1
6 5916 1 1 7 HIS HE1 H -5.435 3.493 -23.477 1.00 . A A . 7 HIS HE1 1 1
6 5917 1 1 7 HIS HE2 H -6.290 5.225 -25.093 1.00 . A A . 7 HIS HE2 1 1
6 5918 1 1 7 HIS N N -3.251 9.301 -23.590 1.00 . A A . 7 HIS N 1 1
6 5919 1 1 7 HIS ND1 N -4.569 5.206 -22.537 1.00 . A A . 7 HIS ND1 1 1
6 5920 1 1 7 HIS NE2 N -5.849 5.448 -24.234 1.00 . A A . 7 HIS NE2 1 1
6 5921 1 1 7 HIS O O -2.094 6.940 -24.514 1.00 . A A . 7 HIS O 1 1
6 5922 1 1 8 HIS C C -0.583 4.439 -22.915 1.00 . A A . 8 HIS C 1 1
6 5923 1 1 8 HIS CA C 0.039 5.800 -23.182 1.00 . A A . 8 HIS CA 1 1
6 5924 1 1 8 HIS CB C 1.425 5.874 -22.539 1.00 . A A . 8 HIS CB 1 1
6 5925 1 1 8 HIS CD2 C 2.517 7.552 -24.182 1.00 . A A . 8 HIS CD2 1 1
6 5926 1 1 8 HIS CE1 C 3.501 8.844 -22.721 1.00 . A A . 8 HIS CE1 1 1
6 5927 1 1 8 HIS CG C 2.224 7.070 -22.954 1.00 . A A . 8 HIS CG 1 1
6 5928 1 1 8 HIS H H -0.655 7.213 -21.768 1.00 . A A . 8 HIS H 1 1
6 5929 1 1 8 HIS HA H 0.133 5.942 -24.250 1.00 . A A . 8 HIS HA 1 1
6 5930 1 1 8 HIS HB2 H 1.313 5.909 -21.466 1.00 . A A . 8 HIS HB2 1 1
6 5931 1 1 8 HIS HB3 H 1.984 4.991 -22.808 1.00 . A A . 8 HIS HB3 1 1
6 5932 1 1 8 HIS HD1 H 2.835 7.815 -21.075 1.00 . A A . 8 HIS HD1 1 1
6 5933 1 1 8 HIS HD2 H 2.182 7.145 -25.124 1.00 . A A . 8 HIS HD2 1 1
6 5934 1 1 8 HIS HE1 H 4.084 9.639 -22.277 1.00 . A A . 8 HIS HE1 1 1
6 5935 1 1 8 HIS HE2 H 3.913 9.018 -24.714 1.00 . A A . 8 HIS HE2 1 1
6 5936 1 1 8 HIS N N -0.829 6.842 -22.663 1.00 . A A . 8 HIS N 1 1
6 5937 1 1 8 HIS ND1 N 2.855 7.902 -22.059 1.00 . A A . 8 HIS ND1 1 1
6 5938 1 1 8 HIS NE2 N 3.317 8.657 -24.014 1.00 . A A . 8 HIS NE2 1 1
6 5939 1 1 8 HIS O O -1.394 4.292 -22.000 1.00 . A A . 8 HIS O 1 1
6 5940 1 1 9 SER C C -0.126 1.486 -22.275 1.00 . A A . 9 SER C 1 1
6 5941 1 1 9 SER CA C -0.725 2.103 -23.535 1.00 . A A . 9 SER CA 1 1
6 5942 1 1 9 SER CB C -0.400 1.260 -24.766 1.00 . A A . 9 SER CB 1 1
6 5943 1 1 9 SER H H 0.408 3.629 -24.451 1.00 . A A . 9 SER H 1 1
6 5944 1 1 9 SER HA H -1.798 2.162 -23.418 1.00 . A A . 9 SER HA 1 1
6 5945 1 1 9 SER HB2 H -0.591 0.218 -24.549 1.00 . A A . 9 SER HB2 1 1
6 5946 1 1 9 SER HB3 H -1.022 1.577 -25.589 1.00 . A A . 9 SER HB3 1 1
6 5947 1 1 9 SER HG H 1.202 0.691 -25.742 1.00 . A A . 9 SER HG 1 1
6 5948 1 1 9 SER N N -0.220 3.451 -23.718 1.00 . A A . 9 SER N 1 1
6 5949 1 1 9 SER O O -0.741 0.643 -21.619 1.00 . A A . 9 SER O 1 1
6 5950 1 1 9 SER OG O 0.959 1.410 -25.140 1.00 . A A . 9 SER OG 1 1
6 5951 1 1 10 HIS C C 2.085 2.734 -19.884 1.00 . A A . 10 HIS C 1 1
6 5952 1 1 10 HIS CA C 1.730 1.509 -20.710 1.00 . A A . 10 HIS CA 1 1
6 5953 1 1 10 HIS CB C 2.990 0.689 -20.996 1.00 . A A . 10 HIS CB 1 1
6 5954 1 1 10 HIS CD2 C 1.893 -1.596 -21.529 1.00 . A A . 10 HIS CD2 1 1
6 5955 1 1 10 HIS CE1 C 2.937 -2.021 -23.403 1.00 . A A . 10 HIS CE1 1 1
6 5956 1 1 10 HIS CG C 2.729 -0.561 -21.773 1.00 . A A . 10 HIS CG 1 1
6 5957 1 1 10 HIS H H 1.556 2.528 -22.557 1.00 . A A . 10 HIS H 1 1
6 5958 1 1 10 HIS HA H 1.031 0.903 -20.153 1.00 . A A . 10 HIS HA 1 1
6 5959 1 1 10 HIS HB2 H 3.684 1.293 -21.561 1.00 . A A . 10 HIS HB2 1 1
6 5960 1 1 10 HIS HB3 H 3.448 0.408 -20.059 1.00 . A A . 10 HIS HB3 1 1
6 5961 1 1 10 HIS HD1 H 4.054 -0.304 -23.392 1.00 . A A . 10 HIS HD1 1 1
6 5962 1 1 10 HIS HD2 H 1.235 -1.699 -20.680 1.00 . A A . 10 HIS HD2 1 1
6 5963 1 1 10 HIS HE1 H 3.265 -2.507 -24.310 1.00 . A A . 10 HIS HE1 1 1
6 5964 1 1 10 HIS HE2 H 1.730 -3.428 -22.535 1.00 . A A . 10 HIS HE2 1 1
6 5965 1 1 10 HIS N N 1.082 1.918 -21.944 1.00 . A A . 10 HIS N 1 1
6 5966 1 1 10 HIS ND1 N 3.370 -0.860 -22.954 1.00 . A A . 10 HIS ND1 1 1
6 5967 1 1 10 HIS NE2 N 2.039 -2.492 -22.557 1.00 . A A . 10 HIS NE2 1 1
6 5968 1 1 10 HIS O O 2.993 3.490 -20.233 1.00 . A A . 10 HIS O 1 1
6 5969 1 1 11 MET C C 2.756 3.784 -16.992 1.00 . A A . 11 MET C 1 1
6 5970 1 1 11 MET CA C 1.597 4.081 -17.931 1.00 . A A . 11 MET CA 1 1
6 5971 1 1 11 MET CB C 0.341 4.422 -17.128 1.00 . A A . 11 MET CB 1 1
6 5972 1 1 11 MET CE C -2.091 6.452 -16.635 1.00 . A A . 11 MET CE 1 1
6 5973 1 1 11 MET CG C 0.519 5.612 -16.196 1.00 . A A . 11 MET CG 1 1
6 5974 1 1 11 MET H H 0.646 2.302 -18.568 1.00 . A A . 11 MET H 1 1
6 5975 1 1 11 MET HA H 1.859 4.925 -18.554 1.00 . A A . 11 MET HA 1 1
6 5976 1 1 11 MET HB2 H -0.462 4.646 -17.815 1.00 . A A . 11 MET HB2 1 1
6 5977 1 1 11 MET HB3 H 0.065 3.564 -16.533 1.00 . A A . 11 MET HB3 1 1
6 5978 1 1 11 MET HE1 H -3.061 6.708 -16.236 1.00 . A A . 11 MET HE1 1 1
6 5979 1 1 11 MET HE2 H -2.186 5.610 -17.306 1.00 . A A . 11 MET HE2 1 1
6 5980 1 1 11 MET HE3 H -1.688 7.298 -17.173 1.00 . A A . 11 MET HE3 1 1
6 5981 1 1 11 MET HG2 H 1.298 5.380 -15.485 1.00 . A A . 11 MET HG2 1 1
6 5982 1 1 11 MET HG3 H 0.815 6.470 -16.782 1.00 . A A . 11 MET HG3 1 1
6 5983 1 1 11 MET N N 1.356 2.940 -18.799 1.00 . A A . 11 MET N 1 1
6 5984 1 1 11 MET O O 3.755 4.507 -16.972 1.00 . A A . 11 MET O 1 1
6 5985 1 1 11 MET SD S -0.986 6.022 -15.289 1.00 . A A . 11 MET SD 1 1
6 5986 1 1 12 SER C C 4.237 0.944 -15.703 1.00 . A A . 12 SER C 1 1
6 5987 1 1 12 SER CA C 3.666 2.303 -15.304 1.00 . A A . 12 SER CA 1 1
6 5988 1 1 12 SER CB C 3.107 2.266 -13.878 1.00 . A A . 12 SER CB 1 1
6 5989 1 1 12 SER H H 1.809 2.165 -16.301 1.00 . A A . 12 SER H 1 1
6 5990 1 1 12 SER HA H 4.456 3.037 -15.351 1.00 . A A . 12 SER HA 1 1
6 5991 1 1 12 SER HB2 H 3.806 1.758 -13.230 1.00 . A A . 12 SER HB2 1 1
6 5992 1 1 12 SER HB3 H 2.957 3.276 -13.526 1.00 . A A . 12 SER HB3 1 1
6 5993 1 1 12 SER HG H 1.975 0.710 -14.233 1.00 . A A . 12 SER HG 1 1
6 5994 1 1 12 SER N N 2.627 2.708 -16.232 1.00 . A A . 12 SER N 1 1
6 5995 1 1 12 SER O O 3.629 -0.100 -15.453 1.00 . A A . 12 SER O 1 1
6 5996 1 1 12 SER OG O 1.867 1.581 -13.839 1.00 . A A . 12 SER OG 1 1
6 5997 1 1 13 THR C C 7.188 -0.602 -15.841 1.00 . A A . 13 THR C 1 1
6 5998 1 1 13 THR CA C 6.043 -0.253 -16.790 1.00 . A A . 13 THR CA 1 1
6 5999 1 1 13 THR CB C 6.596 -0.092 -18.216 1.00 . A A . 13 THR CB 1 1
6 6000 1 1 13 THR CG2 C 6.886 -1.444 -18.847 1.00 . A A . 13 THR CG2 1 1
6 6001 1 1 13 THR H H 5.807 1.832 -16.563 1.00 . A A . 13 THR H 1 1
6 6002 1 1 13 THR HA H 5.314 -1.052 -16.790 1.00 . A A . 13 THR HA 1 1
6 6003 1 1 13 THR HB H 7.515 0.473 -18.168 1.00 . A A . 13 THR HB 1 1
6 6004 1 1 13 THR HG1 H 5.680 1.554 -18.799 1.00 . A A . 13 THR HG1 1 1
6 6005 1 1 13 THR HG21 H 7.614 -1.972 -18.249 1.00 . A A . 13 THR HG21 1 1
6 6006 1 1 13 THR HG22 H 7.273 -1.300 -19.843 1.00 . A A . 13 THR HG22 1 1
6 6007 1 1 13 THR HG23 H 5.973 -2.020 -18.895 1.00 . A A . 13 THR HG23 1 1
6 6008 1 1 13 THR N N 5.387 0.965 -16.355 1.00 . A A . 13 THR N 1 1
6 6009 1 1 13 THR O O 8.127 0.180 -15.677 1.00 . A A . 13 THR O 1 1
6 6010 1 1 13 THR OG1 O 5.648 0.617 -19.025 1.00 . A A . 13 THR OG1 1 1
6 6011 1 1 14 PRO C C 9.384 -2.726 -14.968 1.00 . A A . 14 PRO C 1 1
6 6012 1 1 14 PRO CA C 8.143 -2.208 -14.244 1.00 . A A . 14 PRO CA 1 1
6 6013 1 1 14 PRO CB C 7.465 -3.347 -13.461 1.00 . A A . 14 PRO CB 1 1
6 6014 1 1 14 PRO CD C 6.008 -2.716 -15.256 1.00 . A A . 14 PRO CD 1 1
6 6015 1 1 14 PRO CG C 6.031 -3.344 -13.893 1.00 . A A . 14 PRO CG 1 1
6 6016 1 1 14 PRO HA H 8.430 -1.421 -13.562 1.00 . A A . 14 PRO HA 1 1
6 6017 1 1 14 PRO HB2 H 7.944 -4.285 -13.705 1.00 . A A . 14 PRO HB2 1 1
6 6018 1 1 14 PRO HB3 H 7.556 -3.159 -12.401 1.00 . A A . 14 PRO HB3 1 1
6 6019 1 1 14 PRO HD2 H 6.192 -3.457 -16.020 1.00 . A A . 14 PRO HD2 1 1
6 6020 1 1 14 PRO HD3 H 5.069 -2.212 -15.429 1.00 . A A . 14 PRO HD3 1 1
6 6021 1 1 14 PRO HG2 H 5.658 -4.357 -13.942 1.00 . A A . 14 PRO HG2 1 1
6 6022 1 1 14 PRO HG3 H 5.443 -2.759 -13.201 1.00 . A A . 14 PRO HG3 1 1
6 6023 1 1 14 PRO N N 7.110 -1.758 -15.174 1.00 . A A . 14 PRO N 1 1
6 6024 1 1 14 PRO O O 9.339 -3.768 -15.623 1.00 . A A . 14 PRO O 1 1
6 6025 1 1 15 LEU C C 12.237 -3.691 -14.785 1.00 . A A . 15 LEU C 1 1
6 6026 1 1 15 LEU CA C 11.757 -2.404 -15.449 1.00 . A A . 15 LEU CA 1 1
6 6027 1 1 15 LEU CB C 12.827 -1.311 -15.306 1.00 . A A . 15 LEU CB 1 1
6 6028 1 1 15 LEU CD1 C 12.763 -0.657 -17.733 1.00 . A A . 15 LEU CD1 1 1
6 6029 1 1 15 LEU CD2 C 11.505 0.707 -16.056 1.00 . A A . 15 LEU CD2 1 1
6 6030 1 1 15 LEU CG C 12.742 -0.144 -16.302 1.00 . A A . 15 LEU CG 1 1
6 6031 1 1 15 LEU H H 10.441 -1.129 -14.373 1.00 . A A . 15 LEU H 1 1
6 6032 1 1 15 LEU HA H 11.585 -2.598 -16.498 1.00 . A A . 15 LEU HA 1 1
6 6033 1 1 15 LEU HB2 H 12.761 -0.903 -14.309 1.00 . A A . 15 LEU HB2 1 1
6 6034 1 1 15 LEU HB3 H 13.795 -1.775 -15.420 1.00 . A A . 15 LEU HB3 1 1
6 6035 1 1 15 LEU HD11 H 12.716 0.177 -18.416 1.00 . A A . 15 LEU HD11 1 1
6 6036 1 1 15 LEU HD12 H 11.913 -1.304 -17.896 1.00 . A A . 15 LEU HD12 1 1
6 6037 1 1 15 LEU HD13 H 13.674 -1.210 -17.903 1.00 . A A . 15 LEU HD13 1 1
6 6038 1 1 15 LEU HD21 H 11.475 1.512 -16.775 1.00 . A A . 15 LEU HD21 1 1
6 6039 1 1 15 LEU HD22 H 11.544 1.117 -15.058 1.00 . A A . 15 LEU HD22 1 1
6 6040 1 1 15 LEU HD23 H 10.622 0.096 -16.160 1.00 . A A . 15 LEU HD23 1 1
6 6041 1 1 15 LEU HG H 13.610 0.489 -16.169 1.00 . A A . 15 LEU HG 1 1
6 6042 1 1 15 LEU N N 10.486 -1.984 -14.859 1.00 . A A . 15 LEU N 1 1
6 6043 1 1 15 LEU O O 12.865 -4.545 -15.416 1.00 . A A . 15 LEU O 1 1
6 6044 1 1 16 THR C C 11.047 -5.348 -11.845 1.00 . A A . 16 THR C 1 1
6 6045 1 1 16 THR CA C 12.221 -5.033 -12.768 1.00 . A A . 16 THR CA 1 1
6 6046 1 1 16 THR CB C 13.539 -4.917 -11.967 1.00 . A A . 16 THR CB 1 1
6 6047 1 1 16 THR CG2 C 13.478 -3.788 -10.953 1.00 . A A . 16 THR CG2 1 1
6 6048 1 1 16 THR H H 11.496 -3.077 -13.043 1.00 . A A . 16 THR H 1 1
6 6049 1 1 16 THR HA H 12.325 -5.836 -13.482 1.00 . A A . 16 THR HA 1 1
6 6050 1 1 16 THR HB H 14.340 -4.708 -12.660 1.00 . A A . 16 THR HB 1 1
6 6051 1 1 16 THR HG1 H 14.658 -6.506 -11.632 1.00 . A A . 16 THR HG1 1 1
6 6052 1 1 16 THR HG21 H 13.334 -2.850 -11.467 1.00 . A A . 16 THR HG21 1 1
6 6053 1 1 16 THR HG22 H 14.404 -3.756 -10.396 1.00 . A A . 16 THR HG22 1 1
6 6054 1 1 16 THR HG23 H 12.655 -3.959 -10.275 1.00 . A A . 16 THR HG23 1 1
6 6055 1 1 16 THR N N 11.933 -3.820 -13.506 1.00 . A A . 16 THR N 1 1
6 6056 1 1 16 THR O O 10.525 -4.462 -11.159 1.00 . A A . 16 THR O 1 1
6 6057 1 1 16 THR OG1 O 13.825 -6.148 -11.293 1.00 . A A . 16 THR OG1 1 1
6 6058 1 1 17 GLY C C 9.772 -7.297 -9.655 1.00 . A A . 17 GLY C 1 1
6 6059 1 1 17 GLY CA C 9.442 -6.973 -11.094 1.00 . A A . 17 GLY CA 1 1
6 6060 1 1 17 GLY H H 11.079 -7.266 -12.396 1.00 . A A . 17 GLY H 1 1
6 6061 1 1 17 GLY HA2 H 8.731 -6.161 -11.115 1.00 . A A . 17 GLY HA2 1 1
6 6062 1 1 17 GLY HA3 H 8.992 -7.841 -11.552 1.00 . A A . 17 GLY HA3 1 1
6 6063 1 1 17 GLY N N 10.606 -6.594 -11.861 1.00 . A A . 17 GLY N 1 1
6 6064 1 1 17 GLY O O 10.595 -8.172 -9.382 1.00 . A A . 17 GLY O 1 1
6 6065 1 1 18 LYS C C 8.618 -8.194 -6.981 1.00 . A A . 18 LYS C 1 1
6 6066 1 1 18 LYS CA C 9.303 -6.872 -7.312 1.00 . A A . 18 LYS CA 1 1
6 6067 1 1 18 LYS CB C 8.717 -5.750 -6.442 1.00 . A A . 18 LYS CB 1 1
6 6068 1 1 18 LYS CD C 9.522 -3.662 -7.638 1.00 . A A . 18 LYS CD 1 1
6 6069 1 1 18 LYS CE C 10.267 -2.342 -7.482 1.00 . A A . 18 LYS CE 1 1
6 6070 1 1 18 LYS CG C 9.575 -4.488 -6.358 1.00 . A A . 18 LYS CG 1 1
6 6071 1 1 18 LYS H H 8.555 -5.852 -9.006 1.00 . A A . 18 LYS H 1 1
6 6072 1 1 18 LYS HA H 10.361 -6.963 -7.108 1.00 . A A . 18 LYS HA 1 1
6 6073 1 1 18 LYS HB2 H 7.755 -5.472 -6.848 1.00 . A A . 18 LYS HB2 1 1
6 6074 1 1 18 LYS HB3 H 8.575 -6.131 -5.441 1.00 . A A . 18 LYS HB3 1 1
6 6075 1 1 18 LYS HD2 H 9.975 -4.226 -8.438 1.00 . A A . 18 LYS HD2 1 1
6 6076 1 1 18 LYS HD3 H 8.489 -3.456 -7.878 1.00 . A A . 18 LYS HD3 1 1
6 6077 1 1 18 LYS HE2 H 10.122 -1.754 -8.376 1.00 . A A . 18 LYS HE2 1 1
6 6078 1 1 18 LYS HE3 H 9.857 -1.813 -6.636 1.00 . A A . 18 LYS HE3 1 1
6 6079 1 1 18 LYS HG2 H 9.220 -3.880 -5.540 1.00 . A A . 18 LYS HG2 1 1
6 6080 1 1 18 LYS HG3 H 10.600 -4.776 -6.170 1.00 . A A . 18 LYS HG3 1 1
6 6081 1 1 18 LYS HZ1 H 11.890 -3.186 -6.465 1.00 . A A . 18 LYS HZ1 1 1
6 6082 1 1 18 LYS HZ2 H 12.191 -1.628 -7.062 1.00 . A A . 18 LYS HZ2 1 1
6 6083 1 1 18 LYS HZ3 H 12.163 -2.948 -8.117 1.00 . A A . 18 LYS HZ3 1 1
6 6084 1 1 18 LYS N N 9.145 -6.583 -8.730 1.00 . A A . 18 LYS N 1 1
6 6085 1 1 18 LYS NZ N 11.726 -2.540 -7.267 1.00 . A A . 18 LYS NZ 1 1
6 6086 1 1 18 LYS O O 7.547 -8.493 -7.516 1.00 . A A . 18 LYS O 1 1
6 6087 1 1 19 PRO C C 7.340 -10.181 -4.992 1.00 . A A . 19 PRO C 1 1
6 6088 1 1 19 PRO CA C 8.684 -10.312 -5.706 1.00 . A A . 19 PRO CA 1 1
6 6089 1 1 19 PRO CB C 9.746 -10.876 -4.752 1.00 . A A . 19 PRO CB 1 1
6 6090 1 1 19 PRO CD C 10.529 -8.740 -5.463 1.00 . A A . 19 PRO CD 1 1
6 6091 1 1 19 PRO CG C 10.986 -10.106 -5.053 1.00 . A A . 19 PRO CG 1 1
6 6092 1 1 19 PRO HA H 8.573 -10.972 -6.553 1.00 . A A . 19 PRO HA 1 1
6 6093 1 1 19 PRO HB2 H 9.428 -10.732 -3.729 1.00 . A A . 19 PRO HB2 1 1
6 6094 1 1 19 PRO HB3 H 9.882 -11.930 -4.946 1.00 . A A . 19 PRO HB3 1 1
6 6095 1 1 19 PRO HD2 H 10.405 -8.104 -4.598 1.00 . A A . 19 PRO HD2 1 1
6 6096 1 1 19 PRO HD3 H 11.225 -8.300 -6.162 1.00 . A A . 19 PRO HD3 1 1
6 6097 1 1 19 PRO HG2 H 11.606 -10.044 -4.170 1.00 . A A . 19 PRO HG2 1 1
6 6098 1 1 19 PRO HG3 H 11.526 -10.577 -5.859 1.00 . A A . 19 PRO HG3 1 1
6 6099 1 1 19 PRO N N 9.236 -9.010 -6.110 1.00 . A A . 19 PRO N 1 1
6 6100 1 1 19 PRO O O 6.860 -9.070 -4.748 1.00 . A A . 19 PRO O 1 1
6 6101 1 1 20 GLY C C 5.535 -10.895 -2.533 1.00 . A A . 20 GLY C 1 1
6 6102 1 1 20 GLY CA C 5.447 -11.325 -3.987 1.00 . A A . 20 GLY CA 1 1
6 6103 1 1 20 GLY H H 7.165 -12.173 -4.891 1.00 . A A . 20 GLY H 1 1
6 6104 1 1 20 GLY HA2 H 4.779 -10.654 -4.509 1.00 . A A . 20 GLY HA2 1 1
6 6105 1 1 20 GLY HA3 H 5.039 -12.325 -4.030 1.00 . A A . 20 GLY HA3 1 1
6 6106 1 1 20 GLY N N 6.736 -11.319 -4.660 1.00 . A A . 20 GLY N 1 1
6 6107 1 1 20 GLY O O 5.086 -11.605 -1.633 1.00 . A A . 20 GLY O 1 1
6 6108 1 1 21 ALA C C 6.220 -7.655 -1.064 1.00 . A A . 21 ALA C 1 1
6 6109 1 1 21 ALA CA C 6.265 -9.173 -0.983 1.00 . A A . 21 ALA CA 1 1
6 6110 1 1 21 ALA CB C 7.570 -9.643 -0.352 1.00 . A A . 21 ALA CB 1 1
6 6111 1 1 21 ALA H H 6.440 -9.209 -3.081 1.00 . A A . 21 ALA H 1 1
6 6112 1 1 21 ALA HA H 5.443 -9.521 -0.372 1.00 . A A . 21 ALA HA 1 1
6 6113 1 1 21 ALA HB1 H 8.400 -9.335 -0.970 1.00 . A A . 21 ALA HB1 1 1
6 6114 1 1 21 ALA HB2 H 7.562 -10.719 -0.268 1.00 . A A . 21 ALA HB2 1 1
6 6115 1 1 21 ALA HB3 H 7.673 -9.207 0.631 1.00 . A A . 21 ALA HB3 1 1
6 6116 1 1 21 ALA N N 6.111 -9.728 -2.311 1.00 . A A . 21 ALA N 1 1
6 6117 1 1 21 ALA O O 6.089 -7.091 -2.152 1.00 . A A . 21 ALA O 1 1
6 6118 1 1 22 LEU C C 7.552 -4.992 0.719 1.00 . A A . 22 LEU C 1 1
6 6119 1 1 22 LEU CA C 6.271 -5.550 0.126 1.00 . A A . 22 LEU CA 1 1
6 6120 1 1 22 LEU CB C 5.083 -5.102 0.975 1.00 . A A . 22 LEU CB 1 1
6 6121 1 1 22 LEU CD1 C 2.651 -5.203 1.500 1.00 . A A . 22 LEU CD1 1 1
6 6122 1 1 22 LEU CD2 C 3.390 -4.978 -0.872 1.00 . A A . 22 LEU CD2 1 1
6 6123 1 1 22 LEU CG C 3.716 -5.575 0.490 1.00 . A A . 22 LEU CG 1 1
6 6124 1 1 22 LEU H H 6.462 -7.501 0.905 1.00 . A A . 22 LEU H 1 1
6 6125 1 1 22 LEU HA H 6.151 -5.179 -0.879 1.00 . A A . 22 LEU HA 1 1
6 6126 1 1 22 LEU HB2 H 5.228 -5.469 1.981 1.00 . A A . 22 LEU HB2 1 1
6 6127 1 1 22 LEU HB3 H 5.075 -4.023 1.002 1.00 . A A . 22 LEU HB3 1 1
6 6128 1 1 22 LEU HD11 H 2.865 -5.687 2.441 1.00 . A A . 22 LEU HD11 1 1
6 6129 1 1 22 LEU HD12 H 1.685 -5.525 1.140 1.00 . A A . 22 LEU HD12 1 1
6 6130 1 1 22 LEU HD13 H 2.646 -4.133 1.639 1.00 . A A . 22 LEU HD13 1 1
6 6131 1 1 22 LEU HD21 H 4.120 -5.311 -1.595 1.00 . A A . 22 LEU HD21 1 1
6 6132 1 1 22 LEU HD22 H 3.412 -3.899 -0.807 1.00 . A A . 22 LEU HD22 1 1
6 6133 1 1 22 LEU HD23 H 2.406 -5.299 -1.181 1.00 . A A . 22 LEU HD23 1 1
6 6134 1 1 22 LEU HG H 3.726 -6.651 0.394 1.00 . A A . 22 LEU HG 1 1
6 6135 1 1 22 LEU N N 6.329 -7.000 0.075 1.00 . A A . 22 LEU N 1 1
6 6136 1 1 22 LEU O O 8.225 -5.672 1.498 1.00 . A A . 22 LEU O 1 1
6 6137 1 1 23 PRO C C 8.740 -2.799 2.449 1.00 . A A . 23 PRO C 1 1
6 6138 1 1 23 PRO CA C 9.032 -3.057 0.974 1.00 . A A . 23 PRO CA 1 1
6 6139 1 1 23 PRO CB C 9.129 -1.737 0.200 1.00 . A A . 23 PRO CB 1 1
6 6140 1 1 23 PRO CD C 7.304 -2.972 -0.736 1.00 . A A . 23 PRO CD 1 1
6 6141 1 1 23 PRO CG C 7.813 -1.581 -0.484 1.00 . A A . 23 PRO CG 1 1
6 6142 1 1 23 PRO HA H 9.957 -3.609 0.881 1.00 . A A . 23 PRO HA 1 1
6 6143 1 1 23 PRO HB2 H 9.311 -0.928 0.890 1.00 . A A . 23 PRO HB2 1 1
6 6144 1 1 23 PRO HB3 H 9.936 -1.797 -0.515 1.00 . A A . 23 PRO HB3 1 1
6 6145 1 1 23 PRO HD2 H 6.226 -2.998 -0.665 1.00 . A A . 23 PRO HD2 1 1
6 6146 1 1 23 PRO HD3 H 7.628 -3.322 -1.704 1.00 . A A . 23 PRO HD3 1 1
6 6147 1 1 23 PRO HG2 H 7.129 -1.044 0.156 1.00 . A A . 23 PRO HG2 1 1
6 6148 1 1 23 PRO HG3 H 7.945 -1.057 -1.418 1.00 . A A . 23 PRO HG3 1 1
6 6149 1 1 23 PRO N N 7.923 -3.761 0.342 1.00 . A A . 23 PRO N 1 1
6 6150 1 1 23 PRO O O 7.661 -2.324 2.800 1.00 . A A . 23 PRO O 1 1
6 6151 1 1 24 ALA C C 9.560 -1.522 5.207 1.00 . A A . 24 ALA C 1 1
6 6152 1 1 24 ALA CA C 9.515 -2.984 4.753 1.00 . A A . 24 ALA CA 1 1
6 6153 1 1 24 ALA CB C 10.570 -3.800 5.486 1.00 . A A . 24 ALA CB 1 1
6 6154 1 1 24 ALA H H 10.551 -3.459 2.966 1.00 . A A . 24 ALA H 1 1
6 6155 1 1 24 ALA HA H 8.546 -3.394 4.999 1.00 . A A . 24 ALA HA 1 1
6 6156 1 1 24 ALA HB1 H 10.395 -3.742 6.550 1.00 . A A . 24 ALA HB1 1 1
6 6157 1 1 24 ALA HB2 H 11.550 -3.407 5.259 1.00 . A A . 24 ALA HB2 1 1
6 6158 1 1 24 ALA HB3 H 10.512 -4.831 5.167 1.00 . A A . 24 ALA HB3 1 1
6 6159 1 1 24 ALA N N 9.700 -3.115 3.309 1.00 . A A . 24 ALA N 1 1
6 6160 1 1 24 ALA O O 9.575 -1.232 6.402 1.00 . A A . 24 ALA O 1 1
6 6161 1 1 25 ASN C C 8.469 1.558 3.887 1.00 . A A . 25 ASN C 1 1
6 6162 1 1 25 ASN CA C 9.623 0.816 4.548 1.00 . A A . 25 ASN CA 1 1
6 6163 1 1 25 ASN CB C 10.959 1.410 4.094 1.00 . A A . 25 ASN CB 1 1
6 6164 1 1 25 ASN CG C 12.119 0.965 4.966 1.00 . A A . 25 ASN CG 1 1
6 6165 1 1 25 ASN H H 9.508 -0.897 3.319 1.00 . A A . 25 ASN H 1 1
6 6166 1 1 25 ASN HA H 9.536 0.930 5.618 1.00 . A A . 25 ASN HA 1 1
6 6167 1 1 25 ASN HB2 H 11.155 1.102 3.079 1.00 . A A . 25 ASN HB2 1 1
6 6168 1 1 25 ASN HB3 H 10.895 2.488 4.132 1.00 . A A . 25 ASN HB3 1 1
6 6169 1 1 25 ASN HD21 H 11.810 2.501 6.197 1.00 . A A . 25 ASN HD21 1 1
6 6170 1 1 25 ASN HD22 H 13.121 1.441 6.615 1.00 . A A . 25 ASN HD22 1 1
6 6171 1 1 25 ASN N N 9.563 -0.607 4.250 1.00 . A A . 25 ASN N 1 1
6 6172 1 1 25 ASN ND2 N 12.379 1.708 6.031 1.00 . A A . 25 ASN ND2 1 1
6 6173 1 1 25 ASN O O 8.661 2.616 3.291 1.00 . A A . 25 ASN O 1 1
6 6174 1 1 25 ASN OD1 O 12.771 -0.042 4.686 1.00 . A A . 25 ASN OD1 1 1
6 6175 1 1 26 LEU C C 5.820 2.970 4.189 1.00 . A A . 26 LEU C 1 1
6 6176 1 1 26 LEU CA C 6.063 1.639 3.486 1.00 . A A . 26 LEU CA 1 1
6 6177 1 1 26 LEU CB C 4.845 0.724 3.673 1.00 . A A . 26 LEU CB 1 1
6 6178 1 1 26 LEU CD1 C 3.719 -1.484 3.302 1.00 . A A . 26 LEU CD1 1 1
6 6179 1 1 26 LEU CD2 C 4.939 -0.385 1.424 1.00 . A A . 26 LEU CD2 1 1
6 6180 1 1 26 LEU CG C 4.906 -0.612 2.927 1.00 . A A . 26 LEU CG 1 1
6 6181 1 1 26 LEU H H 7.182 0.160 4.508 1.00 . A A . 26 LEU H 1 1
6 6182 1 1 26 LEU HA H 6.215 1.819 2.432 1.00 . A A . 26 LEU HA 1 1
6 6183 1 1 26 LEU HB2 H 4.736 0.518 4.728 1.00 . A A . 26 LEU HB2 1 1
6 6184 1 1 26 LEU HB3 H 3.968 1.257 3.337 1.00 . A A . 26 LEU HB3 1 1
6 6185 1 1 26 LEU HD11 H 3.738 -1.680 4.362 1.00 . A A . 26 LEU HD11 1 1
6 6186 1 1 26 LEU HD12 H 3.773 -2.416 2.761 1.00 . A A . 26 LEU HD12 1 1
6 6187 1 1 26 LEU HD13 H 2.802 -0.972 3.047 1.00 . A A . 26 LEU HD13 1 1
6 6188 1 1 26 LEU HD21 H 4.039 0.128 1.118 1.00 . A A . 26 LEU HD21 1 1
6 6189 1 1 26 LEU HD22 H 4.999 -1.339 0.919 1.00 . A A . 26 LEU HD22 1 1
6 6190 1 1 26 LEU HD23 H 5.800 0.214 1.168 1.00 . A A . 26 LEU HD23 1 1
6 6191 1 1 26 LEU HG H 5.808 -1.134 3.209 1.00 . A A . 26 LEU HG 1 1
6 6192 1 1 26 LEU N N 7.266 1.007 4.021 1.00 . A A . 26 LEU N 1 1
6 6193 1 1 26 LEU O O 5.296 3.915 3.600 1.00 . A A . 26 LEU O 1 1
6 6194 1 1 27 ASP C C 6.997 5.356 5.701 1.00 . A A . 27 ASP C 1 1
6 6195 1 1 27 ASP CA C 6.094 4.252 6.247 1.00 . A A . 27 ASP CA 1 1
6 6196 1 1 27 ASP CB C 6.444 3.980 7.714 1.00 . A A . 27 ASP CB 1 1
6 6197 1 1 27 ASP CG C 5.416 3.112 8.415 1.00 . A A . 27 ASP CG 1 1
6 6198 1 1 27 ASP H H 6.606 2.230 5.869 1.00 . A A . 27 ASP H 1 1
6 6199 1 1 27 ASP HA H 5.068 4.579 6.186 1.00 . A A . 27 ASP HA 1 1
6 6200 1 1 27 ASP HB2 H 7.400 3.481 7.762 1.00 . A A . 27 ASP HB2 1 1
6 6201 1 1 27 ASP HB3 H 6.510 4.922 8.240 1.00 . A A . 27 ASP HB3 1 1
6 6202 1 1 27 ASP N N 6.222 3.033 5.453 1.00 . A A . 27 ASP N 1 1
6 6203 1 1 27 ASP O O 6.677 6.543 5.803 1.00 . A A . 27 ASP O 1 1
6 6204 1 1 27 ASP OD1 O 4.441 3.665 8.967 1.00 . A A . 27 ASP OD1 1 1
6 6205 1 1 27 ASP OD2 O 5.582 1.873 8.427 1.00 . A A . 27 ASP OD2 1 1
6 6206 1 1 28 ASP C C 8.651 6.394 3.190 1.00 . A A . 28 ASP C 1 1
6 6207 1 1 28 ASP CA C 9.096 5.884 4.555 1.00 . A A . 28 ASP CA 1 1
6 6208 1 1 28 ASP CB C 10.462 5.205 4.411 1.00 . A A . 28 ASP CB 1 1
6 6209 1 1 28 ASP CG C 11.109 4.873 5.739 1.00 . A A . 28 ASP CG 1 1
6 6210 1 1 28 ASP H H 8.296 3.987 5.048 1.00 . A A . 28 ASP H 1 1
6 6211 1 1 28 ASP HA H 9.186 6.721 5.231 1.00 . A A . 28 ASP HA 1 1
6 6212 1 1 28 ASP HB2 H 10.340 4.288 3.857 1.00 . A A . 28 ASP HB2 1 1
6 6213 1 1 28 ASP HB3 H 11.126 5.861 3.863 1.00 . A A . 28 ASP HB3 1 1
6 6214 1 1 28 ASP N N 8.118 4.950 5.112 1.00 . A A . 28 ASP N 1 1
6 6215 1 1 28 ASP O O 9.156 7.404 2.695 1.00 . A A . 28 ASP O 1 1
6 6216 1 1 28 ASP OD1 O 10.710 3.873 6.370 1.00 . A A . 28 ASP OD1 1 1
6 6217 1 1 28 ASP OD2 O 12.042 5.596 6.146 1.00 . A A . 28 ASP OD2 1 1
6 6218 1 1 29 MET C C 6.177 7.102 1.294 1.00 . A A . 29 MET C 1 1
6 6219 1 1 29 MET CA C 7.247 6.016 1.243 1.00 . A A . 29 MET CA 1 1
6 6220 1 1 29 MET CB C 6.701 4.758 0.561 1.00 . A A . 29 MET CB 1 1
6 6221 1 1 29 MET CE C 6.385 2.573 -1.768 1.00 . A A . 29 MET CE 1 1
6 6222 1 1 29 MET CG C 7.744 3.662 0.393 1.00 . A A . 29 MET CG 1 1
6 6223 1 1 29 MET H H 7.317 4.921 3.052 1.00 . A A . 29 MET H 1 1
6 6224 1 1 29 MET HA H 8.089 6.385 0.680 1.00 . A A . 29 MET HA 1 1
6 6225 1 1 29 MET HB2 H 5.889 4.366 1.152 1.00 . A A . 29 MET HB2 1 1
6 6226 1 1 29 MET HB3 H 6.331 5.026 -0.417 1.00 . A A . 29 MET HB3 1 1
6 6227 1 1 29 MET HE1 H 5.934 1.712 -2.239 1.00 . A A . 29 MET HE1 1 1
6 6228 1 1 29 MET HE2 H 7.184 2.946 -2.390 1.00 . A A . 29 MET HE2 1 1
6 6229 1 1 29 MET HE3 H 5.639 3.343 -1.635 1.00 . A A . 29 MET HE3 1 1
6 6230 1 1 29 MET HG2 H 8.477 3.991 -0.328 1.00 . A A . 29 MET HG2 1 1
6 6231 1 1 29 MET HG3 H 8.230 3.499 1.344 1.00 . A A . 29 MET HG3 1 1
6 6232 1 1 29 MET N N 7.714 5.687 2.583 1.00 . A A . 29 MET N 1 1
6 6233 1 1 29 MET O O 5.565 7.334 2.338 1.00 . A A . 29 MET O 1 1
6 6234 1 1 29 MET SD S 7.046 2.100 -0.171 1.00 . A A . 29 MET SD 1 1
6 6235 1 1 30 LYS C C 3.563 8.191 -0.046 1.00 . A A . 30 LYS C 1 1
6 6236 1 1 30 LYS CA C 4.944 8.814 0.091 1.00 . A A . 30 LYS CA 1 1
6 6237 1 1 30 LYS CB C 5.165 9.728 -1.114 1.00 . A A . 30 LYS CB 1 1
6 6238 1 1 30 LYS CD C 6.642 11.179 -2.482 1.00 . A A . 30 LYS CD 1 1
6 6239 1 1 30 LYS CE C 8.065 11.421 -2.944 1.00 . A A . 30 LYS CE 1 1
6 6240 1 1 30 LYS CG C 6.581 10.233 -1.297 1.00 . A A . 30 LYS CG 1 1
6 6241 1 1 30 LYS H H 6.497 7.568 -0.622 1.00 . A A . 30 LYS H 1 1
6 6242 1 1 30 LYS HA H 4.984 9.399 0.998 1.00 . A A . 30 LYS HA 1 1
6 6243 1 1 30 LYS HB2 H 4.891 9.189 -2.006 1.00 . A A . 30 LYS HB2 1 1
6 6244 1 1 30 LYS HB3 H 4.514 10.586 -1.017 1.00 . A A . 30 LYS HB3 1 1
6 6245 1 1 30 LYS HD2 H 6.079 10.754 -3.298 1.00 . A A . 30 LYS HD2 1 1
6 6246 1 1 30 LYS HD3 H 6.202 12.123 -2.196 1.00 . A A . 30 LYS HD3 1 1
6 6247 1 1 30 LYS HE2 H 8.051 12.170 -3.719 1.00 . A A . 30 LYS HE2 1 1
6 6248 1 1 30 LYS HE3 H 8.644 11.781 -2.106 1.00 . A A . 30 LYS HE3 1 1
6 6249 1 1 30 LYS HG2 H 6.894 10.754 -0.405 1.00 . A A . 30 LYS HG2 1 1
6 6250 1 1 30 LYS HG3 H 7.236 9.395 -1.482 1.00 . A A . 30 LYS HG3 1 1
6 6251 1 1 30 LYS HZ1 H 8.837 9.496 -2.705 1.00 . A A . 30 LYS HZ1 1 1
6 6252 1 1 30 LYS HZ2 H 9.627 10.406 -3.890 1.00 . A A . 30 LYS HZ2 1 1
6 6253 1 1 30 LYS HZ3 H 8.095 9.750 -4.207 1.00 . A A . 30 LYS HZ3 1 1
6 6254 1 1 30 LYS N N 5.962 7.775 0.170 1.00 . A A . 30 LYS N 1 1
6 6255 1 1 30 LYS NZ N 8.697 10.183 -3.474 1.00 . A A . 30 LYS NZ 1 1
6 6256 1 1 30 LYS O O 3.428 6.979 -0.215 1.00 . A A . 30 LYS O 1 1
6 6257 1 1 31 VAL C C 1.030 8.092 -1.685 1.00 . A A . 31 VAL C 1 1
6 6258 1 1 31 VAL CA C 1.179 8.583 -0.243 1.00 . A A . 31 VAL CA 1 1
6 6259 1 1 31 VAL CB C 0.161 9.711 0.033 1.00 . A A . 31 VAL CB 1 1
6 6260 1 1 31 VAL CG1 C -1.261 9.224 -0.176 1.00 . A A . 31 VAL CG1 1 1
6 6261 1 1 31 VAL CG2 C 0.334 10.255 1.444 1.00 . A A . 31 VAL CG2 1 1
6 6262 1 1 31 VAL H H 2.714 9.985 0.169 1.00 . A A . 31 VAL H 1 1
6 6263 1 1 31 VAL HA H 0.977 7.761 0.431 1.00 . A A . 31 VAL HA 1 1
6 6264 1 1 31 VAL HB H 0.348 10.514 -0.664 1.00 . A A . 31 VAL HB 1 1
6 6265 1 1 31 VAL HG11 H -1.950 10.027 0.036 1.00 . A A . 31 VAL HG11 1 1
6 6266 1 1 31 VAL HG12 H -1.459 8.396 0.487 1.00 . A A . 31 VAL HG12 1 1
6 6267 1 1 31 VAL HG13 H -1.384 8.905 -1.200 1.00 . A A . 31 VAL HG13 1 1
6 6268 1 1 31 VAL HG21 H 1.332 10.655 1.556 1.00 . A A . 31 VAL HG21 1 1
6 6269 1 1 31 VAL HG22 H 0.182 9.459 2.157 1.00 . A A . 31 VAL HG22 1 1
6 6270 1 1 31 VAL HG23 H -0.390 11.039 1.618 1.00 . A A . 31 VAL HG23 1 1
6 6271 1 1 31 VAL N N 2.543 9.033 -0.015 1.00 . A A . 31 VAL N 1 1
6 6272 1 1 31 VAL O O 0.470 7.025 -1.938 1.00 . A A . 31 VAL O 1 1
6 6273 1 1 32 ALA C C 2.314 7.221 -4.289 1.00 . A A . 32 ALA C 1 1
6 6274 1 1 32 ALA CA C 1.536 8.507 -4.035 1.00 . A A . 32 ALA CA 1 1
6 6275 1 1 32 ALA CB C 2.098 9.635 -4.884 1.00 . A A . 32 ALA CB 1 1
6 6276 1 1 32 ALA H H 1.979 9.721 -2.355 1.00 . A A . 32 ALA H 1 1
6 6277 1 1 32 ALA HA H 0.505 8.355 -4.316 1.00 . A A . 32 ALA HA 1 1
6 6278 1 1 32 ALA HB1 H 3.146 9.770 -4.655 1.00 . A A . 32 ALA HB1 1 1
6 6279 1 1 32 ALA HB2 H 1.562 10.548 -4.672 1.00 . A A . 32 ALA HB2 1 1
6 6280 1 1 32 ALA HB3 H 1.988 9.385 -5.929 1.00 . A A . 32 ALA HB3 1 1
6 6281 1 1 32 ALA N N 1.566 8.869 -2.622 1.00 . A A . 32 ALA N 1 1
6 6282 1 1 32 ALA O O 1.912 6.396 -5.111 1.00 . A A . 32 ALA O 1 1
6 6283 1 1 33 GLU C C 3.450 4.606 -3.365 1.00 . A A . 33 GLU C 1 1
6 6284 1 1 33 GLU CA C 4.250 5.857 -3.705 1.00 . A A . 33 GLU CA 1 1
6 6285 1 1 33 GLU CB C 5.474 5.947 -2.793 1.00 . A A . 33 GLU CB 1 1
6 6286 1 1 33 GLU CD C 7.053 7.009 -4.462 1.00 . A A . 33 GLU CD 1 1
6 6287 1 1 33 GLU CG C 6.399 7.113 -3.102 1.00 . A A . 33 GLU CG 1 1
6 6288 1 1 33 GLU H H 3.682 7.740 -2.929 1.00 . A A . 33 GLU H 1 1
6 6289 1 1 33 GLU HA H 4.578 5.794 -4.732 1.00 . A A . 33 GLU HA 1 1
6 6290 1 1 33 GLU HB2 H 5.138 6.042 -1.770 1.00 . A A . 33 GLU HB2 1 1
6 6291 1 1 33 GLU HB3 H 6.040 5.032 -2.888 1.00 . A A . 33 GLU HB3 1 1
6 6292 1 1 33 GLU HG2 H 5.827 8.027 -3.069 1.00 . A A . 33 GLU HG2 1 1
6 6293 1 1 33 GLU HG3 H 7.174 7.151 -2.349 1.00 . A A . 33 GLU HG3 1 1
6 6294 1 1 33 GLU N N 3.421 7.049 -3.568 1.00 . A A . 33 GLU N 1 1
6 6295 1 1 33 GLU O O 3.543 3.589 -4.053 1.00 . A A . 33 GLU O 1 1
6 6296 1 1 33 GLU OE1 O 7.179 5.882 -4.982 1.00 . A A . 33 GLU OE1 1 1
6 6297 1 1 33 GLU OE2 O 7.466 8.056 -5.005 1.00 . A A . 33 GLU OE2 1 1
6 6298 1 1 34 LEU C C 0.735 3.316 -2.910 1.00 . A A . 34 LEU C 1 1
6 6299 1 1 34 LEU CA C 1.820 3.587 -1.877 1.00 . A A . 34 LEU CA 1 1
6 6300 1 1 34 LEU CB C 1.188 3.892 -0.519 1.00 . A A . 34 LEU CB 1 1
6 6301 1 1 34 LEU CD1 C 1.443 4.487 1.896 1.00 . A A . 34 LEU CD1 1 1
6 6302 1 1 34 LEU CD2 C 3.035 2.882 0.837 1.00 . A A . 34 LEU CD2 1 1
6 6303 1 1 34 LEU CG C 2.180 4.119 0.621 1.00 . A A . 34 LEU CG 1 1
6 6304 1 1 34 LEU H H 2.633 5.536 -1.795 1.00 . A A . 34 LEU H 1 1
6 6305 1 1 34 LEU HA H 2.446 2.711 -1.789 1.00 . A A . 34 LEU HA 1 1
6 6306 1 1 34 LEU HB2 H 0.579 4.778 -0.622 1.00 . A A . 34 LEU HB2 1 1
6 6307 1 1 34 LEU HB3 H 0.549 3.065 -0.248 1.00 . A A . 34 LEU HB3 1 1
6 6308 1 1 34 LEU HD11 H 2.155 4.647 2.690 1.00 . A A . 34 LEU HD11 1 1
6 6309 1 1 34 LEU HD12 H 0.772 3.685 2.169 1.00 . A A . 34 LEU HD12 1 1
6 6310 1 1 34 LEU HD13 H 0.876 5.391 1.735 1.00 . A A . 34 LEU HD13 1 1
6 6311 1 1 34 LEU HD21 H 2.398 2.036 1.050 1.00 . A A . 34 LEU HD21 1 1
6 6312 1 1 34 LEU HD22 H 3.705 3.047 1.668 1.00 . A A . 34 LEU HD22 1 1
6 6313 1 1 34 LEU HD23 H 3.609 2.684 -0.056 1.00 . A A . 34 LEU HD23 1 1
6 6314 1 1 34 LEU HG H 2.833 4.941 0.365 1.00 . A A . 34 LEU HG 1 1
6 6315 1 1 34 LEU N N 2.656 4.697 -2.305 1.00 . A A . 34 LEU N 1 1
6 6316 1 1 34 LEU O O 0.411 2.165 -3.194 1.00 . A A . 34 LEU O 1 1
6 6317 1 1 35 LYS C C -0.251 3.560 -5.748 1.00 . A A . 35 LYS C 1 1
6 6318 1 1 35 LYS CA C -0.823 4.261 -4.523 1.00 . A A . 35 LYS CA 1 1
6 6319 1 1 35 LYS CB C -1.364 5.636 -4.908 1.00 . A A . 35 LYS CB 1 1
6 6320 1 1 35 LYS CD C -2.590 7.705 -4.175 1.00 . A A . 35 LYS CD 1 1
6 6321 1 1 35 LYS CE C -3.416 8.335 -3.068 1.00 . A A . 35 LYS CE 1 1
6 6322 1 1 35 LYS CG C -2.144 6.305 -3.793 1.00 . A A . 35 LYS CG 1 1
6 6323 1 1 35 LYS H H 0.466 5.280 -3.184 1.00 . A A . 35 LYS H 1 1
6 6324 1 1 35 LYS HA H -1.631 3.664 -4.128 1.00 . A A . 35 LYS HA 1 1
6 6325 1 1 35 LYS HB2 H -0.536 6.276 -5.174 1.00 . A A . 35 LYS HB2 1 1
6 6326 1 1 35 LYS HB3 H -2.016 5.528 -5.764 1.00 . A A . 35 LYS HB3 1 1
6 6327 1 1 35 LYS HD2 H -1.717 8.316 -4.350 1.00 . A A . 35 LYS HD2 1 1
6 6328 1 1 35 LYS HD3 H -3.185 7.656 -5.074 1.00 . A A . 35 LYS HD3 1 1
6 6329 1 1 35 LYS HE2 H -4.307 7.744 -2.919 1.00 . A A . 35 LYS HE2 1 1
6 6330 1 1 35 LYS HE3 H -2.830 8.337 -2.161 1.00 . A A . 35 LYS HE3 1 1
6 6331 1 1 35 LYS HG2 H -3.016 5.710 -3.571 1.00 . A A . 35 LYS HG2 1 1
6 6332 1 1 35 LYS HG3 H -1.516 6.364 -2.915 1.00 . A A . 35 LYS HG3 1 1
6 6333 1 1 35 LYS HZ1 H -4.409 10.115 -2.634 1.00 . A A . 35 LYS HZ1 1 1
6 6334 1 1 35 LYS HZ2 H -4.341 9.753 -4.288 1.00 . A A . 35 LYS HZ2 1 1
6 6335 1 1 35 LYS HZ3 H -2.960 10.329 -3.490 1.00 . A A . 35 LYS HZ3 1 1
6 6336 1 1 35 LYS N N 0.189 4.384 -3.480 1.00 . A A . 35 LYS N 1 1
6 6337 1 1 35 LYS NZ N -3.809 9.729 -3.394 1.00 . A A . 35 LYS NZ 1 1
6 6338 1 1 35 LYS O O -0.945 2.797 -6.419 1.00 . A A . 35 LYS O 1 1
6 6339 1 1 36 GLN C C 1.798 1.646 -6.850 1.00 . A A . 36 GLN C 1 1
6 6340 1 1 36 GLN CA C 1.707 3.143 -7.125 1.00 . A A . 36 GLN CA 1 1
6 6341 1 1 36 GLN CB C 3.102 3.740 -7.332 1.00 . A A . 36 GLN CB 1 1
6 6342 1 1 36 GLN CD C 2.508 5.208 -9.309 1.00 . A A . 36 GLN CD 1 1
6 6343 1 1 36 GLN CG C 3.069 5.154 -7.898 1.00 . A A . 36 GLN CG 1 1
6 6344 1 1 36 GLN H H 1.501 4.492 -5.504 1.00 . A A . 36 GLN H 1 1
6 6345 1 1 36 GLN HA H 1.128 3.294 -8.024 1.00 . A A . 36 GLN HA 1 1
6 6346 1 1 36 GLN HB2 H 3.614 3.765 -6.381 1.00 . A A . 36 GLN HB2 1 1
6 6347 1 1 36 GLN HB3 H 3.656 3.111 -8.013 1.00 . A A . 36 GLN HB3 1 1
6 6348 1 1 36 GLN HE21 H 3.319 3.448 -9.738 1.00 . A A . 36 GLN HE21 1 1
6 6349 1 1 36 GLN HE22 H 2.443 4.202 -11.021 1.00 . A A . 36 GLN HE22 1 1
6 6350 1 1 36 GLN HG2 H 2.453 5.769 -7.259 1.00 . A A . 36 GLN HG2 1 1
6 6351 1 1 36 GLN HG3 H 4.076 5.544 -7.911 1.00 . A A . 36 GLN HG3 1 1
6 6352 1 1 36 GLN N N 1.018 3.820 -6.036 1.00 . A A . 36 GLN N 1 1
6 6353 1 1 36 GLN NE2 N 2.779 4.181 -10.100 1.00 . A A . 36 GLN NE2 1 1
6 6354 1 1 36 GLN O O 1.580 0.830 -7.742 1.00 . A A . 36 GLN O 1 1
6 6355 1 1 36 GLN OE1 O 1.846 6.174 -9.691 1.00 . A A . 36 GLN OE1 1 1
6 6356 1 1 37 GLU C C 0.760 -0.745 -5.270 1.00 . A A . 37 GLU C 1 1
6 6357 1 1 37 GLU CA C 2.142 -0.096 -5.187 1.00 . A A . 37 GLU CA 1 1
6 6358 1 1 37 GLU CB C 2.679 -0.199 -3.758 1.00 . A A . 37 GLU CB 1 1
6 6359 1 1 37 GLU CD C 5.050 -0.748 -4.418 1.00 . A A . 37 GLU CD 1 1
6 6360 1 1 37 GLU CG C 4.146 0.174 -3.624 1.00 . A A . 37 GLU CG 1 1
6 6361 1 1 37 GLU H H 2.274 2.002 -4.943 1.00 . A A . 37 GLU H 1 1
6 6362 1 1 37 GLU HA H 2.814 -0.618 -5.852 1.00 . A A . 37 GLU HA 1 1
6 6363 1 1 37 GLU HB2 H 2.106 0.462 -3.125 1.00 . A A . 37 GLU HB2 1 1
6 6364 1 1 37 GLU HB3 H 2.554 -1.214 -3.411 1.00 . A A . 37 GLU HB3 1 1
6 6365 1 1 37 GLU HG2 H 4.283 1.183 -3.982 1.00 . A A . 37 GLU HG2 1 1
6 6366 1 1 37 GLU HG3 H 4.425 0.120 -2.583 1.00 . A A . 37 GLU HG3 1 1
6 6367 1 1 37 GLU N N 2.088 1.299 -5.603 1.00 . A A . 37 GLU N 1 1
6 6368 1 1 37 GLU O O 0.633 -1.940 -5.543 1.00 . A A . 37 GLU O 1 1
6 6369 1 1 37 GLU OE1 O 5.078 -1.961 -4.117 1.00 . A A . 37 GLU OE1 1 1
6 6370 1 1 37 GLU OE2 O 5.739 -0.266 -5.341 1.00 . A A . 37 GLU OE2 1 1
6 6371 1 1 38 LEU C C -2.109 -0.668 -6.503 1.00 . A A . 38 LEU C 1 1
6 6372 1 1 38 LEU CA C -1.645 -0.428 -5.069 1.00 . A A . 38 LEU CA 1 1
6 6373 1 1 38 LEU CB C -2.577 0.579 -4.391 1.00 . A A . 38 LEU CB 1 1
6 6374 1 1 38 LEU CD1 C -3.095 2.001 -2.402 1.00 . A A . 38 LEU CD1 1 1
6 6375 1 1 38 LEU CD2 C -2.813 -0.457 -2.115 1.00 . A A . 38 LEU CD2 1 1
6 6376 1 1 38 LEU CG C -2.355 0.770 -2.890 1.00 . A A . 38 LEU CG 1 1
6 6377 1 1 38 LEU H H -0.102 0.994 -4.797 1.00 . A A . 38 LEU H 1 1
6 6378 1 1 38 LEU HA H -1.687 -1.363 -4.529 1.00 . A A . 38 LEU HA 1 1
6 6379 1 1 38 LEU HB2 H -2.452 1.535 -4.878 1.00 . A A . 38 LEU HB2 1 1
6 6380 1 1 38 LEU HB3 H -3.595 0.250 -4.541 1.00 . A A . 38 LEU HB3 1 1
6 6381 1 1 38 LEU HD11 H -2.908 2.139 -1.348 1.00 . A A . 38 LEU HD11 1 1
6 6382 1 1 38 LEU HD12 H -4.155 1.872 -2.567 1.00 . A A . 38 LEU HD12 1 1
6 6383 1 1 38 LEU HD13 H -2.751 2.868 -2.944 1.00 . A A . 38 LEU HD13 1 1
6 6384 1 1 38 LEU HD21 H -2.237 -1.317 -2.428 1.00 . A A . 38 LEU HD21 1 1
6 6385 1 1 38 LEU HD22 H -3.862 -0.637 -2.309 1.00 . A A . 38 LEU HD22 1 1
6 6386 1 1 38 LEU HD23 H -2.667 -0.292 -1.058 1.00 . A A . 38 LEU HD23 1 1
6 6387 1 1 38 LEU HG H -1.301 0.914 -2.701 1.00 . A A . 38 LEU HG 1 1
6 6388 1 1 38 LEU N N -0.272 0.053 -5.026 1.00 . A A . 38 LEU N 1 1
6 6389 1 1 38 LEU O O -2.588 -1.752 -6.833 1.00 . A A . 38 LEU O 1 1
6 6390 1 1 39 LYS C C -1.789 -0.832 -9.532 1.00 . A A . 39 LYS C 1 1
6 6391 1 1 39 LYS CA C -2.453 0.282 -8.726 1.00 . A A . 39 LYS CA 1 1
6 6392 1 1 39 LYS CB C -2.258 1.632 -9.430 1.00 . A A . 39 LYS CB 1 1
6 6393 1 1 39 LYS CD C -0.670 3.426 -10.226 1.00 . A A . 39 LYS CD 1 1
6 6394 1 1 39 LYS CE C -1.253 4.499 -9.317 1.00 . A A . 39 LYS CE 1 1
6 6395 1 1 39 LYS CG C -0.801 2.036 -9.616 1.00 . A A . 39 LYS CG 1 1
6 6396 1 1 39 LYS H H -1.476 1.149 -7.053 1.00 . A A . 39 LYS H 1 1
6 6397 1 1 39 LYS HA H -3.511 0.074 -8.670 1.00 . A A . 39 LYS HA 1 1
6 6398 1 1 39 LYS HB2 H -2.720 1.582 -10.405 1.00 . A A . 39 LYS HB2 1 1
6 6399 1 1 39 LYS HB3 H -2.750 2.398 -8.848 1.00 . A A . 39 LYS HB3 1 1
6 6400 1 1 39 LYS HD2 H 0.377 3.640 -10.389 1.00 . A A . 39 LYS HD2 1 1
6 6401 1 1 39 LYS HD3 H -1.193 3.444 -11.171 1.00 . A A . 39 LYS HD3 1 1
6 6402 1 1 39 LYS HE2 H -2.320 4.344 -9.237 1.00 . A A . 39 LYS HE2 1 1
6 6403 1 1 39 LYS HE3 H -0.803 4.407 -8.340 1.00 . A A . 39 LYS HE3 1 1
6 6404 1 1 39 LYS HG2 H -0.310 2.029 -8.654 1.00 . A A . 39 LYS HG2 1 1
6 6405 1 1 39 LYS HG3 H -0.322 1.320 -10.269 1.00 . A A . 39 LYS HG3 1 1
6 6406 1 1 39 LYS HZ1 H 0.019 6.034 -9.942 1.00 . A A . 39 LYS HZ1 1 1
6 6407 1 1 39 LYS HZ2 H -1.392 6.580 -9.174 1.00 . A A . 39 LYS HZ2 1 1
6 6408 1 1 39 LYS HZ3 H -1.464 5.996 -10.766 1.00 . A A . 39 LYS HZ3 1 1
6 6409 1 1 39 LYS N N -1.944 0.340 -7.356 1.00 . A A . 39 LYS N 1 1
6 6410 1 1 39 LYS NZ N -1.004 5.870 -9.836 1.00 . A A . 39 LYS NZ 1 1
6 6411 1 1 39 LYS O O -2.365 -1.337 -10.495 1.00 . A A . 39 LYS O 1 1
6 6412 1 1 40 LEU C C -0.385 -3.657 -9.403 1.00 . A A . 40 LEU C 1 1
6 6413 1 1 40 LEU CA C 0.136 -2.286 -9.820 1.00 . A A . 40 LEU CA 1 1
6 6414 1 1 40 LEU CB C 1.640 -2.194 -9.538 1.00 . A A . 40 LEU CB 1 1
6 6415 1 1 40 LEU CD1 C 3.808 -0.953 -9.743 1.00 . A A . 40 LEU CD1 1 1
6 6416 1 1 40 LEU CD2 C 2.210 -0.986 -11.659 1.00 . A A . 40 LEU CD2 1 1
6 6417 1 1 40 LEU CG C 2.343 -0.979 -10.145 1.00 . A A . 40 LEU CG 1 1
6 6418 1 1 40 LEU H H -0.166 -0.775 -8.365 1.00 . A A . 40 LEU H 1 1
6 6419 1 1 40 LEU HA H -0.027 -2.164 -10.880 1.00 . A A . 40 LEU HA 1 1
6 6420 1 1 40 LEU HB2 H 1.783 -2.169 -8.467 1.00 . A A . 40 LEU HB2 1 1
6 6421 1 1 40 LEU HB3 H 2.111 -3.084 -9.926 1.00 . A A . 40 LEU HB3 1 1
6 6422 1 1 40 LEU HD11 H 3.885 -0.890 -8.668 1.00 . A A . 40 LEU HD11 1 1
6 6423 1 1 40 LEU HD12 H 4.288 -0.094 -10.188 1.00 . A A . 40 LEU HD12 1 1
6 6424 1 1 40 LEU HD13 H 4.293 -1.854 -10.088 1.00 . A A . 40 LEU HD13 1 1
6 6425 1 1 40 LEU HD21 H 1.166 -0.930 -11.929 1.00 . A A . 40 LEU HD21 1 1
6 6426 1 1 40 LEU HD22 H 2.635 -1.898 -12.053 1.00 . A A . 40 LEU HD22 1 1
6 6427 1 1 40 LEU HD23 H 2.736 -0.136 -12.070 1.00 . A A . 40 LEU HD23 1 1
6 6428 1 1 40 LEU HG H 1.877 -0.078 -9.772 1.00 . A A . 40 LEU HG 1 1
6 6429 1 1 40 LEU N N -0.584 -1.219 -9.135 1.00 . A A . 40 LEU N 1 1
6 6430 1 1 40 LEU O O -0.112 -4.660 -10.060 1.00 . A A . 40 LEU O 1 1
6 6431 1 1 41 ARG C C -3.183 -4.948 -7.740 1.00 . A A . 41 ARG C 1 1
6 6432 1 1 41 ARG CA C -1.656 -4.950 -7.781 1.00 . A A . 41 ARG CA 1 1
6 6433 1 1 41 ARG CB C -1.080 -5.191 -6.382 1.00 . A A . 41 ARG CB 1 1
6 6434 1 1 41 ARG CD C 0.994 -5.425 -4.970 1.00 . A A . 41 ARG CD 1 1
6 6435 1 1 41 ARG CG C 0.430 -5.358 -6.380 1.00 . A A . 41 ARG CG 1 1
6 6436 1 1 41 ARG CZ C 3.310 -4.619 -4.666 1.00 . A A . 41 ARG CZ 1 1
6 6437 1 1 41 ARG H H -1.372 -2.852 -7.860 1.00 . A A . 41 ARG H 1 1
6 6438 1 1 41 ARG HA H -1.327 -5.743 -8.435 1.00 . A A . 41 ARG HA 1 1
6 6439 1 1 41 ARG HB2 H -1.331 -4.352 -5.751 1.00 . A A . 41 ARG HB2 1 1
6 6440 1 1 41 ARG HB3 H -1.522 -6.087 -5.970 1.00 . A A . 41 ARG HB3 1 1
6 6441 1 1 41 ARG HD2 H 0.749 -4.508 -4.455 1.00 . A A . 41 ARG HD2 1 1
6 6442 1 1 41 ARG HD3 H 0.548 -6.262 -4.452 1.00 . A A . 41 ARG HD3 1 1
6 6443 1 1 41 ARG HE H 2.802 -6.470 -5.237 1.00 . A A . 41 ARG HE 1 1
6 6444 1 1 41 ARG HG2 H 0.685 -6.268 -6.903 1.00 . A A . 41 ARG HG2 1 1
6 6445 1 1 41 ARG HG3 H 0.870 -4.514 -6.891 1.00 . A A . 41 ARG HG3 1 1
6 6446 1 1 41 ARG HH11 H 1.891 -3.219 -4.306 1.00 . A A . 41 ARG HH11 1 1
6 6447 1 1 41 ARG HH12 H 3.540 -2.687 -4.098 1.00 . A A . 41 ARG HH12 1 1
6 6448 1 1 41 ARG HH21 H 4.969 -5.747 -4.974 1.00 . A A . 41 ARG HH21 1 1
6 6449 1 1 41 ARG HH22 H 5.257 -4.098 -4.479 1.00 . A A . 41 ARG HH22 1 1
6 6450 1 1 41 ARG N N -1.145 -3.693 -8.316 1.00 . A A . 41 ARG N 1 1
6 6451 1 1 41 ARG NE N 2.449 -5.588 -4.981 1.00 . A A . 41 ARG NE 1 1
6 6452 1 1 41 ARG NH1 N 2.873 -3.416 -4.331 1.00 . A A . 41 ARG NH1 1 1
6 6453 1 1 41 ARG NH2 N 4.615 -4.840 -4.709 1.00 . A A . 41 ARG NH2 1 1
6 6454 1 1 41 ARG O O -3.792 -5.750 -7.035 1.00 . A A . 41 ARG O 1 1
6 6455 1 1 42 SER C C -5.901 -3.543 -7.325 1.00 . A A . 42 SER C 1 1
6 6456 1 1 42 SER CA C -5.241 -3.950 -8.646 1.00 . A A . 42 SER CA 1 1
6 6457 1 1 42 SER CB C -5.812 -5.284 -9.147 1.00 . A A . 42 SER CB 1 1
6 6458 1 1 42 SER H H -3.228 -3.403 -9.009 1.00 . A A . 42 SER H 1 1
6 6459 1 1 42 SER HA H -5.453 -3.185 -9.379 1.00 . A A . 42 SER HA 1 1
6 6460 1 1 42 SER HB2 H -5.335 -5.552 -10.078 1.00 . A A . 42 SER HB2 1 1
6 6461 1 1 42 SER HB3 H -5.624 -6.053 -8.413 1.00 . A A . 42 SER HB3 1 1
6 6462 1 1 42 SER HG H -7.616 -4.744 -8.609 1.00 . A A . 42 SER HG 1 1
6 6463 1 1 42 SER N N -3.784 -4.038 -8.512 1.00 . A A . 42 SER N 1 1
6 6464 1 1 42 SER O O -7.075 -3.832 -7.080 1.00 . A A . 42 SER O 1 1
6 6465 1 1 42 SER OG O -7.209 -5.194 -9.365 1.00 . A A . 42 SER OG 1 1
6 6466 1 1 43 LEU C C -6.144 -0.943 -5.309 1.00 . A A . 43 LEU C 1 1
6 6467 1 1 43 LEU CA C -5.655 -2.388 -5.210 1.00 . A A . 43 LEU CA 1 1
6 6468 1 1 43 LEU CB C -4.559 -2.510 -4.151 1.00 . A A . 43 LEU CB 1 1
6 6469 1 1 43 LEU CD1 C -2.905 -4.003 -3.000 1.00 . A A . 43 LEU CD1 1 1
6 6470 1 1 43 LEU CD2 C -5.349 -4.411 -2.744 1.00 . A A . 43 LEU CD2 1 1
6 6471 1 1 43 LEU CG C -4.259 -3.936 -3.687 1.00 . A A . 43 LEU CG 1 1
6 6472 1 1 43 LEU H H -4.230 -2.618 -6.751 1.00 . A A . 43 LEU H 1 1
6 6473 1 1 43 LEU HA H -6.485 -3.021 -4.935 1.00 . A A . 43 LEU HA 1 1
6 6474 1 1 43 LEU HB2 H -3.651 -2.087 -4.557 1.00 . A A . 43 LEU HB2 1 1
6 6475 1 1 43 LEU HB3 H -4.854 -1.929 -3.291 1.00 . A A . 43 LEU HB3 1 1
6 6476 1 1 43 LEU HD11 H -2.709 -5.018 -2.687 1.00 . A A . 43 LEU HD11 1 1
6 6477 1 1 43 LEU HD12 H -2.904 -3.354 -2.137 1.00 . A A . 43 LEU HD12 1 1
6 6478 1 1 43 LEU HD13 H -2.136 -3.684 -3.690 1.00 . A A . 43 LEU HD13 1 1
6 6479 1 1 43 LEU HD21 H -5.127 -5.415 -2.413 1.00 . A A . 43 LEU HD21 1 1
6 6480 1 1 43 LEU HD22 H -6.299 -4.403 -3.259 1.00 . A A . 43 LEU HD22 1 1
6 6481 1 1 43 LEU HD23 H -5.396 -3.748 -1.891 1.00 . A A . 43 LEU HD23 1 1
6 6482 1 1 43 LEU HG H -4.240 -4.596 -4.543 1.00 . A A . 43 LEU HG 1 1
6 6483 1 1 43 LEU N N -5.151 -2.844 -6.492 1.00 . A A . 43 LEU N 1 1
6 6484 1 1 43 LEU O O -5.565 -0.136 -6.038 1.00 . A A . 43 LEU O 1 1
6 6485 1 1 44 PRO C C -6.812 1.792 -4.092 1.00 . A A . 44 PRO C 1 1
6 6486 1 1 44 PRO CA C -7.801 0.742 -4.596 1.00 . A A . 44 PRO CA 1 1
6 6487 1 1 44 PRO CB C -9.006 0.636 -3.654 1.00 . A A . 44 PRO CB 1 1
6 6488 1 1 44 PRO CD C -7.985 -1.522 -3.722 1.00 . A A . 44 PRO CD 1 1
6 6489 1 1 44 PRO CG C -8.760 -0.587 -2.841 1.00 . A A . 44 PRO CG 1 1
6 6490 1 1 44 PRO HA H -8.141 1.019 -5.584 1.00 . A A . 44 PRO HA 1 1
6 6491 1 1 44 PRO HB2 H -9.057 1.518 -3.033 1.00 . A A . 44 PRO HB2 1 1
6 6492 1 1 44 PRO HB3 H -9.913 0.546 -4.235 1.00 . A A . 44 PRO HB3 1 1
6 6493 1 1 44 PRO HD2 H -7.318 -2.131 -3.130 1.00 . A A . 44 PRO HD2 1 1
6 6494 1 1 44 PRO HD3 H -8.653 -2.144 -4.298 1.00 . A A . 44 PRO HD3 1 1
6 6495 1 1 44 PRO HG2 H -8.182 -0.333 -1.965 1.00 . A A . 44 PRO HG2 1 1
6 6496 1 1 44 PRO HG3 H -9.700 -1.033 -2.556 1.00 . A A . 44 PRO HG3 1 1
6 6497 1 1 44 PRO N N -7.228 -0.609 -4.592 1.00 . A A . 44 PRO N 1 1
6 6498 1 1 44 PRO O O -6.316 1.709 -2.968 1.00 . A A . 44 PRO O 1 1
6 6499 1 1 45 VAL C C -6.157 4.956 -3.798 1.00 . A A . 45 VAL C 1 1
6 6500 1 1 45 VAL CA C -5.561 3.820 -4.628 1.00 . A A . 45 VAL CA 1 1
6 6501 1 1 45 VAL CB C -4.957 4.403 -5.926 1.00 . A A . 45 VAL CB 1 1
6 6502 1 1 45 VAL CG1 C -4.210 3.327 -6.697 1.00 . A A . 45 VAL CG1 1 1
6 6503 1 1 45 VAL CG2 C -6.040 5.024 -6.797 1.00 . A A . 45 VAL CG2 1 1
6 6504 1 1 45 VAL H H -7.039 2.831 -5.777 1.00 . A A . 45 VAL H 1 1
6 6505 1 1 45 VAL HA H -4.766 3.360 -4.063 1.00 . A A . 45 VAL HA 1 1
6 6506 1 1 45 VAL HB H -4.252 5.177 -5.657 1.00 . A A . 45 VAL HB 1 1
6 6507 1 1 45 VAL HG11 H -4.892 2.530 -6.952 1.00 . A A . 45 VAL HG11 1 1
6 6508 1 1 45 VAL HG12 H -3.412 2.934 -6.086 1.00 . A A . 45 VAL HG12 1 1
6 6509 1 1 45 VAL HG13 H -3.797 3.750 -7.601 1.00 . A A . 45 VAL HG13 1 1
6 6510 1 1 45 VAL HG21 H -6.752 4.264 -7.080 1.00 . A A . 45 VAL HG21 1 1
6 6511 1 1 45 VAL HG22 H -5.593 5.445 -7.686 1.00 . A A . 45 VAL HG22 1 1
6 6512 1 1 45 VAL HG23 H -6.545 5.802 -6.243 1.00 . A A . 45 VAL HG23 1 1
6 6513 1 1 45 VAL N N -6.552 2.789 -4.929 1.00 . A A . 45 VAL N 1 1
6 6514 1 1 45 VAL O O -5.615 6.060 -3.761 1.00 . A A . 45 VAL O 1 1
6 6515 1 1 46 SER C C -7.794 5.325 -0.826 1.00 . A A . 46 SER C 1 1
6 6516 1 1 46 SER CA C -7.908 5.688 -2.301 1.00 . A A . 46 SER CA 1 1
6 6517 1 1 46 SER CB C -9.377 5.837 -2.705 1.00 . A A . 46 SER CB 1 1
6 6518 1 1 46 SER H H -7.624 3.776 -3.146 1.00 . A A . 46 SER H 1 1
6 6519 1 1 46 SER HA H -7.399 6.626 -2.468 1.00 . A A . 46 SER HA 1 1
6 6520 1 1 46 SER HB2 H -9.442 5.964 -3.775 1.00 . A A . 46 SER HB2 1 1
6 6521 1 1 46 SER HB3 H -9.918 4.949 -2.416 1.00 . A A . 46 SER HB3 1 1
6 6522 1 1 46 SER HG H -9.292 7.622 -1.881 1.00 . A A . 46 SER HG 1 1
6 6523 1 1 46 SER N N -7.256 4.681 -3.116 1.00 . A A . 46 SER N 1 1
6 6524 1 1 46 SER O O -8.036 4.181 -0.435 1.00 . A A . 46 SER O 1 1
6 6525 1 1 46 SER OG O -9.975 6.961 -2.076 1.00 . A A . 46 SER OG 1 1
6 6526 1 1 47 GLY C C -6.176 6.965 1.983 1.00 . A A . 47 GLY C 1 1
6 6527 1 1 47 GLY CA C -7.253 6.079 1.399 1.00 . A A . 47 GLY CA 1 1
6 6528 1 1 47 GLY H H -7.236 7.192 -0.396 1.00 . A A . 47 GLY H 1 1
6 6529 1 1 47 GLY HA2 H -8.190 6.285 1.895 1.00 . A A . 47 GLY HA2 1 1
6 6530 1 1 47 GLY HA3 H -6.985 5.047 1.566 1.00 . A A . 47 GLY HA3 1 1
6 6531 1 1 47 GLY N N -7.414 6.301 -0.020 1.00 . A A . 47 GLY N 1 1
6 6532 1 1 47 GLY O O -5.541 7.735 1.258 1.00 . A A . 47 GLY O 1 1
6 6533 1 1 48 THR C C -3.614 6.909 3.928 1.00 . A A . 48 THR C 1 1
6 6534 1 1 48 THR CA C -4.952 7.640 3.961 1.00 . A A . 48 THR CA 1 1
6 6535 1 1 48 THR CB C -5.347 7.902 5.424 1.00 . A A . 48 THR CB 1 1
6 6536 1 1 48 THR CG2 C -6.524 8.862 5.506 1.00 . A A . 48 THR CG2 1 1
6 6537 1 1 48 THR H H -6.530 6.253 3.812 1.00 . A A . 48 THR H 1 1
6 6538 1 1 48 THR HA H -4.854 8.590 3.456 1.00 . A A . 48 THR HA 1 1
6 6539 1 1 48 THR HB H -4.504 8.342 5.939 1.00 . A A . 48 THR HB 1 1
6 6540 1 1 48 THR HG1 H -6.097 6.843 6.922 1.00 . A A . 48 THR HG1 1 1
6 6541 1 1 48 THR HG21 H -6.263 9.792 5.023 1.00 . A A . 48 THR HG21 1 1
6 6542 1 1 48 THR HG22 H -6.763 9.051 6.542 1.00 . A A . 48 THR HG22 1 1
6 6543 1 1 48 THR HG23 H -7.378 8.427 5.012 1.00 . A A . 48 THR HG23 1 1
6 6544 1 1 48 THR N N -5.975 6.866 3.285 1.00 . A A . 48 THR N 1 1
6 6545 1 1 48 THR O O -3.546 5.751 3.514 1.00 . A A . 48 THR O 1 1
6 6546 1 1 48 THR OG1 O -5.691 6.663 6.058 1.00 . A A . 48 THR OG1 1 1
6 6547 1 1 49 LYS C C -1.304 5.657 5.227 1.00 . A A . 49 LYS C 1 1
6 6548 1 1 49 LYS CA C -1.231 6.989 4.483 1.00 . A A . 49 LYS CA 1 1
6 6549 1 1 49 LYS CB C -0.292 7.952 5.220 1.00 . A A . 49 LYS CB 1 1
6 6550 1 1 49 LYS CD C 1.884 7.278 4.139 1.00 . A A . 49 LYS CD 1 1
6 6551 1 1 49 LYS CE C 3.280 6.720 4.373 1.00 . A A . 49 LYS CE 1 1
6 6552 1 1 49 LYS CG C 1.116 7.416 5.442 1.00 . A A . 49 LYS CG 1 1
6 6553 1 1 49 LYS H H -2.677 8.540 4.612 1.00 . A A . 49 LYS H 1 1
6 6554 1 1 49 LYS HA H -0.852 6.816 3.486 1.00 . A A . 49 LYS HA 1 1
6 6555 1 1 49 LYS HB2 H -0.215 8.864 4.650 1.00 . A A . 49 LYS HB2 1 1
6 6556 1 1 49 LYS HB3 H -0.722 8.178 6.184 1.00 . A A . 49 LYS HB3 1 1
6 6557 1 1 49 LYS HD2 H 1.345 6.610 3.484 1.00 . A A . 49 LYS HD2 1 1
6 6558 1 1 49 LYS HD3 H 1.967 8.251 3.676 1.00 . A A . 49 LYS HD3 1 1
6 6559 1 1 49 LYS HE2 H 3.191 5.753 4.842 1.00 . A A . 49 LYS HE2 1 1
6 6560 1 1 49 LYS HE3 H 3.773 6.612 3.419 1.00 . A A . 49 LYS HE3 1 1
6 6561 1 1 49 LYS HG2 H 1.650 8.095 6.088 1.00 . A A . 49 LYS HG2 1 1
6 6562 1 1 49 LYS HG3 H 1.048 6.446 5.914 1.00 . A A . 49 LYS HG3 1 1
6 6563 1 1 49 LYS HZ1 H 3.677 7.679 6.192 1.00 . A A . 49 LYS HZ1 1 1
6 6564 1 1 49 LYS HZ2 H 4.169 8.558 4.827 1.00 . A A . 49 LYS HZ2 1 1
6 6565 1 1 49 LYS HZ3 H 5.064 7.212 5.341 1.00 . A A . 49 LYS HZ3 1 1
6 6566 1 1 49 LYS N N -2.560 7.590 4.369 1.00 . A A . 49 LYS N 1 1
6 6567 1 1 49 LYS NZ N 4.104 7.603 5.244 1.00 . A A . 49 LYS NZ 1 1
6 6568 1 1 49 LYS O O -0.771 4.647 4.768 1.00 . A A . 49 LYS O 1 1
6 6569 1 1 50 THR C C -2.974 3.410 6.433 1.00 . A A . 50 THR C 1 1
6 6570 1 1 50 THR CA C -2.157 4.470 7.169 1.00 . A A . 50 THR CA 1 1
6 6571 1 1 50 THR CB C -2.830 4.808 8.508 1.00 . A A . 50 THR CB 1 1
6 6572 1 1 50 THR CG2 C -1.802 5.211 9.550 1.00 . A A . 50 THR CG2 1 1
6 6573 1 1 50 THR H H -2.399 6.503 6.667 1.00 . A A . 50 THR H 1 1
6 6574 1 1 50 THR HA H -1.175 4.070 7.378 1.00 . A A . 50 THR HA 1 1
6 6575 1 1 50 THR HB H -3.355 3.931 8.862 1.00 . A A . 50 THR HB 1 1
6 6576 1 1 50 THR HG1 H -4.478 5.792 8.983 1.00 . A A . 50 THR HG1 1 1
6 6577 1 1 50 THR HG21 H -1.109 4.398 9.706 1.00 . A A . 50 THR HG21 1 1
6 6578 1 1 50 THR HG22 H -2.303 5.441 10.479 1.00 . A A . 50 THR HG22 1 1
6 6579 1 1 50 THR HG23 H -1.265 6.083 9.206 1.00 . A A . 50 THR HG23 1 1
6 6580 1 1 50 THR N N -1.989 5.666 6.363 1.00 . A A . 50 THR N 1 1
6 6581 1 1 50 THR O O -2.618 2.231 6.437 1.00 . A A . 50 THR O 1 1
6 6582 1 1 50 THR OG1 O -3.772 5.873 8.322 1.00 . A A . 50 THR OG1 1 1
6 6583 1 1 51 GLU C C -4.143 2.197 3.947 1.00 . A A . 51 GLU C 1 1
6 6584 1 1 51 GLU CA C -4.915 2.920 5.040 1.00 . A A . 51 GLU CA 1 1
6 6585 1 1 51 GLU CB C -6.100 3.659 4.417 1.00 . A A . 51 GLU CB 1 1
6 6586 1 1 51 GLU CD C -7.761 2.459 5.873 1.00 . A A . 51 GLU CD 1 1
6 6587 1 1 51 GLU CG C -7.289 3.799 5.351 1.00 . A A . 51 GLU CG 1 1
6 6588 1 1 51 GLU H H -4.295 4.789 5.828 1.00 . A A . 51 GLU H 1 1
6 6589 1 1 51 GLU HA H -5.293 2.185 5.734 1.00 . A A . 51 GLU HA 1 1
6 6590 1 1 51 GLU HB2 H -5.780 4.648 4.124 1.00 . A A . 51 GLU HB2 1 1
6 6591 1 1 51 GLU HB3 H -6.421 3.120 3.538 1.00 . A A . 51 GLU HB3 1 1
6 6592 1 1 51 GLU HG2 H -7.004 4.419 6.190 1.00 . A A . 51 GLU HG2 1 1
6 6593 1 1 51 GLU HG3 H -8.100 4.269 4.815 1.00 . A A . 51 GLU HG3 1 1
6 6594 1 1 51 GLU N N -4.061 3.835 5.793 1.00 . A A . 51 GLU N 1 1
6 6595 1 1 51 GLU O O -4.247 0.979 3.814 1.00 . A A . 51 GLU O 1 1
6 6596 1 1 51 GLU OE1 O -8.122 1.589 5.051 1.00 . A A . 51 GLU OE1 1 1
6 6597 1 1 51 GLU OE2 O -7.750 2.261 7.108 1.00 . A A . 51 GLU OE2 1 1
6 6598 1 1 52 LEU C C -1.625 1.336 2.534 1.00 . A A . 52 LEU C 1 1
6 6599 1 1 52 LEU CA C -2.638 2.373 2.049 1.00 . A A . 52 LEU CA 1 1
6 6600 1 1 52 LEU CB C -1.931 3.471 1.249 1.00 . A A . 52 LEU CB 1 1
6 6601 1 1 52 LEU CD1 C -2.026 5.624 -0.034 1.00 . A A . 52 LEU CD1 1 1
6 6602 1 1 52 LEU CD2 C -4.067 4.188 0.114 1.00 . A A . 52 LEU CD2 1 1
6 6603 1 1 52 LEU CG C -2.811 4.657 0.835 1.00 . A A . 52 LEU CG 1 1
6 6604 1 1 52 LEU H H -3.294 3.911 3.356 1.00 . A A . 52 LEU H 1 1
6 6605 1 1 52 LEU HA H -3.355 1.879 1.408 1.00 . A A . 52 LEU HA 1 1
6 6606 1 1 52 LEU HB2 H -1.113 3.851 1.844 1.00 . A A . 52 LEU HB2 1 1
6 6607 1 1 52 LEU HB3 H -1.523 3.028 0.352 1.00 . A A . 52 LEU HB3 1 1
6 6608 1 1 52 LEU HD11 H -2.659 6.449 -0.322 1.00 . A A . 52 LEU HD11 1 1
6 6609 1 1 52 LEU HD12 H -1.676 5.111 -0.919 1.00 . A A . 52 LEU HD12 1 1
6 6610 1 1 52 LEU HD13 H -1.179 5.999 0.523 1.00 . A A . 52 LEU HD13 1 1
6 6611 1 1 52 LEU HD21 H -4.704 5.038 -0.092 1.00 . A A . 52 LEU HD21 1 1
6 6612 1 1 52 LEU HD22 H -4.598 3.485 0.738 1.00 . A A . 52 LEU HD22 1 1
6 6613 1 1 52 LEU HD23 H -3.793 3.713 -0.815 1.00 . A A . 52 LEU HD23 1 1
6 6614 1 1 52 LEU HG H -3.117 5.191 1.723 1.00 . A A . 52 LEU HG 1 1
6 6615 1 1 52 LEU N N -3.370 2.945 3.172 1.00 . A A . 52 LEU N 1 1
6 6616 1 1 52 LEU O O -1.503 0.258 1.951 1.00 . A A . 52 LEU O 1 1
6 6617 1 1 53 ILE C C -0.613 -0.543 4.673 1.00 . A A . 53 ILE C 1 1
6 6618 1 1 53 ILE CA C 0.057 0.746 4.199 1.00 . A A . 53 ILE CA 1 1
6 6619 1 1 53 ILE CB C 0.801 1.393 5.393 1.00 . A A . 53 ILE CB 1 1
6 6620 1 1 53 ILE CD1 C 2.308 3.341 6.049 1.00 . A A . 53 ILE CD1 1 1
6 6621 1 1 53 ILE CG1 C 1.594 2.616 4.928 1.00 . A A . 53 ILE CG1 1 1
6 6622 1 1 53 ILE CG2 C 1.727 0.384 6.059 1.00 . A A . 53 ILE CG2 1 1
6 6623 1 1 53 ILE H H -1.069 2.534 4.036 1.00 . A A . 53 ILE H 1 1
6 6624 1 1 53 ILE HA H 0.781 0.504 3.434 1.00 . A A . 53 ILE HA 1 1
6 6625 1 1 53 ILE HB H 0.066 1.705 6.119 1.00 . A A . 53 ILE HB 1 1
6 6626 1 1 53 ILE HD11 H 1.586 3.696 6.766 1.00 . A A . 53 ILE HD11 1 1
6 6627 1 1 53 ILE HD12 H 2.856 4.179 5.644 1.00 . A A . 53 ILE HD12 1 1
6 6628 1 1 53 ILE HD13 H 2.994 2.664 6.536 1.00 . A A . 53 ILE HD13 1 1
6 6629 1 1 53 ILE HG12 H 2.338 2.302 4.210 1.00 . A A . 53 ILE HG12 1 1
6 6630 1 1 53 ILE HG13 H 0.919 3.316 4.456 1.00 . A A . 53 ILE HG13 1 1
6 6631 1 1 53 ILE HG21 H 2.189 0.836 6.925 1.00 . A A . 53 ILE HG21 1 1
6 6632 1 1 53 ILE HG22 H 2.490 0.082 5.359 1.00 . A A . 53 ILE HG22 1 1
6 6633 1 1 53 ILE HG23 H 1.155 -0.482 6.363 1.00 . A A . 53 ILE HG23 1 1
6 6634 1 1 53 ILE N N -0.925 1.658 3.618 1.00 . A A . 53 ILE N 1 1
6 6635 1 1 53 ILE O O -0.181 -1.647 4.328 1.00 . A A . 53 ILE O 1 1
6 6636 1 1 54 GLU C C -3.060 -2.360 4.930 1.00 . A A . 54 GLU C 1 1
6 6637 1 1 54 GLU CA C -2.381 -1.536 6.018 1.00 . A A . 54 GLU CA 1 1
6 6638 1 1 54 GLU CB C -3.410 -1.066 7.049 1.00 . A A . 54 GLU CB 1 1
6 6639 1 1 54 GLU CD C -2.023 -1.322 9.158 1.00 . A A . 54 GLU CD 1 1
6 6640 1 1 54 GLU CG C -2.790 -0.374 8.254 1.00 . A A . 54 GLU CG 1 1
6 6641 1 1 54 GLU H H -1.994 0.516 5.658 1.00 . A A . 54 GLU H 1 1
6 6642 1 1 54 GLU HA H -1.650 -2.158 6.514 1.00 . A A . 54 GLU HA 1 1
6 6643 1 1 54 GLU HB2 H -4.089 -0.375 6.574 1.00 . A A . 54 GLU HB2 1 1
6 6644 1 1 54 GLU HB3 H -3.968 -1.922 7.400 1.00 . A A . 54 GLU HB3 1 1
6 6645 1 1 54 GLU HG2 H -2.109 0.386 7.902 1.00 . A A . 54 GLU HG2 1 1
6 6646 1 1 54 GLU HG3 H -3.578 0.090 8.829 1.00 . A A . 54 GLU HG3 1 1
6 6647 1 1 54 GLU N N -1.675 -0.392 5.453 1.00 . A A . 54 GLU N 1 1
6 6648 1 1 54 GLU O O -3.121 -3.583 5.016 1.00 . A A . 54 GLU O 1 1
6 6649 1 1 54 GLU OE1 O -1.332 -2.229 8.646 1.00 . A A . 54 GLU OE1 1 1
6 6650 1 1 54 GLU OE2 O -2.113 -1.168 10.393 1.00 . A A . 54 GLU OE2 1 1
6 6651 1 1 55 ARG C C -3.274 -3.235 2.021 1.00 . A A . 55 ARG C 1 1
6 6652 1 1 55 ARG CA C -4.245 -2.358 2.806 1.00 . A A . 55 ARG CA 1 1
6 6653 1 1 55 ARG CB C -4.902 -1.319 1.899 1.00 . A A . 55 ARG CB 1 1
6 6654 1 1 55 ARG CD C -6.924 -0.843 0.509 1.00 . A A . 55 ARG CD 1 1
6 6655 1 1 55 ARG CG C -5.916 -1.898 0.933 1.00 . A A . 55 ARG CG 1 1
6 6656 1 1 55 ARG CZ C -8.790 -0.551 2.101 1.00 . A A . 55 ARG CZ 1 1
6 6657 1 1 55 ARG H H -3.460 -0.708 3.877 1.00 . A A . 55 ARG H 1 1
6 6658 1 1 55 ARG HA H -5.013 -2.986 3.234 1.00 . A A . 55 ARG HA 1 1
6 6659 1 1 55 ARG HB2 H -5.404 -0.589 2.516 1.00 . A A . 55 ARG HB2 1 1
6 6660 1 1 55 ARG HB3 H -4.133 -0.823 1.325 1.00 . A A . 55 ARG HB3 1 1
6 6661 1 1 55 ARG HD2 H -6.413 -0.078 -0.057 1.00 . A A . 55 ARG HD2 1 1
6 6662 1 1 55 ARG HD3 H -7.678 -1.308 -0.109 1.00 . A A . 55 ARG HD3 1 1
6 6663 1 1 55 ARG HE H -7.059 0.449 2.161 1.00 . A A . 55 ARG HE 1 1
6 6664 1 1 55 ARG HG2 H -5.401 -2.267 0.059 1.00 . A A . 55 ARG HG2 1 1
6 6665 1 1 55 ARG HG3 H -6.440 -2.710 1.417 1.00 . A A . 55 ARG HG3 1 1
6 6666 1 1 55 ARG HH11 H -9.150 -1.910 0.628 1.00 . A A . 55 ARG HH11 1 1
6 6667 1 1 55 ARG HH12 H -10.431 -1.701 1.792 1.00 . A A . 55 ARG HH12 1 1
6 6668 1 1 55 ARG HH21 H -8.746 0.717 3.700 1.00 . A A . 55 ARG HH21 1 1
6 6669 1 1 55 ARG HH22 H -10.205 -0.224 3.514 1.00 . A A . 55 ARG HH22 1 1
6 6670 1 1 55 ARG N N -3.554 -1.687 3.900 1.00 . A A . 55 ARG N 1 1
6 6671 1 1 55 ARG NE N -7.572 -0.229 1.669 1.00 . A A . 55 ARG NE 1 1
6 6672 1 1 55 ARG NH1 N -9.515 -1.456 1.452 1.00 . A A . 55 ARG NH1 1 1
6 6673 1 1 55 ARG NH2 N -9.288 0.029 3.187 1.00 . A A . 55 ARG NH2 1 1
6 6674 1 1 55 ARG O O -3.610 -4.350 1.621 1.00 . A A . 55 ARG O 1 1
6 6675 1 1 56 LEU C C -0.626 -4.689 2.092 1.00 . A A . 56 LEU C 1 1
6 6676 1 1 56 LEU CA C -0.999 -3.508 1.203 1.00 . A A . 56 LEU CA 1 1
6 6677 1 1 56 LEU CB C 0.236 -2.634 0.961 1.00 . A A . 56 LEU CB 1 1
6 6678 1 1 56 LEU CD1 C 1.289 -0.667 -0.179 1.00 . A A . 56 LEU CD1 1 1
6 6679 1 1 56 LEU CD2 C 0.117 -2.411 -1.530 1.00 . A A . 56 LEU CD2 1 1
6 6680 1 1 56 LEU CG C 0.133 -1.655 -0.209 1.00 . A A . 56 LEU CG 1 1
6 6681 1 1 56 LEU H H -1.883 -1.800 2.094 1.00 . A A . 56 LEU H 1 1
6 6682 1 1 56 LEU HA H -1.363 -3.880 0.257 1.00 . A A . 56 LEU HA 1 1
6 6683 1 1 56 LEU HB2 H 0.428 -2.068 1.860 1.00 . A A . 56 LEU HB2 1 1
6 6684 1 1 56 LEU HB3 H 1.078 -3.287 0.782 1.00 . A A . 56 LEU HB3 1 1
6 6685 1 1 56 LEU HD11 H 1.200 0.017 -1.009 1.00 . A A . 56 LEU HD11 1 1
6 6686 1 1 56 LEU HD12 H 2.224 -1.203 -0.252 1.00 . A A . 56 LEU HD12 1 1
6 6687 1 1 56 LEU HD13 H 1.266 -0.113 0.748 1.00 . A A . 56 LEU HD13 1 1
6 6688 1 1 56 LEU HD21 H 0.053 -1.708 -2.347 1.00 . A A . 56 LEU HD21 1 1
6 6689 1 1 56 LEU HD22 H -0.737 -3.072 -1.557 1.00 . A A . 56 LEU HD22 1 1
6 6690 1 1 56 LEU HD23 H 1.024 -2.992 -1.625 1.00 . A A . 56 LEU HD23 1 1
6 6691 1 1 56 LEU HG H -0.787 -1.098 -0.127 1.00 . A A . 56 LEU HG 1 1
6 6692 1 1 56 LEU N N -2.064 -2.728 1.822 1.00 . A A . 56 LEU N 1 1
6 6693 1 1 56 LEU O O -0.582 -5.836 1.641 1.00 . A A . 56 LEU O 1 1
6 6694 1 1 57 ARG C C -0.992 -6.514 4.475 1.00 . A A . 57 ARG C 1 1
6 6695 1 1 57 ARG CA C 0.047 -5.407 4.326 1.00 . A A . 57 ARG CA 1 1
6 6696 1 1 57 ARG CB C 0.339 -4.751 5.677 1.00 . A A . 57 ARG CB 1 1
6 6697 1 1 57 ARG CD C 1.962 -3.027 6.561 1.00 . A A . 57 ARG CD 1 1
6 6698 1 1 57 ARG CG C 1.798 -4.358 5.845 1.00 . A A . 57 ARG CG 1 1
6 6699 1 1 57 ARG CZ C 1.725 -3.001 9.028 1.00 . A A . 57 ARG CZ 1 1
6 6700 1 1 57 ARG H H -0.467 -3.465 3.662 1.00 . A A . 57 ARG H 1 1
6 6701 1 1 57 ARG HA H 0.961 -5.847 3.955 1.00 . A A . 57 ARG HA 1 1
6 6702 1 1 57 ARG HB2 H -0.269 -3.862 5.772 1.00 . A A . 57 ARG HB2 1 1
6 6703 1 1 57 ARG HB3 H 0.080 -5.441 6.465 1.00 . A A . 57 ARG HB3 1 1
6 6704 1 1 57 ARG HD2 H 3.007 -2.888 6.791 1.00 . A A . 57 ARG HD2 1 1
6 6705 1 1 57 ARG HD3 H 1.637 -2.239 5.898 1.00 . A A . 57 ARG HD3 1 1
6 6706 1 1 57 ARG HE H 0.217 -2.799 7.724 1.00 . A A . 57 ARG HE 1 1
6 6707 1 1 57 ARG HG2 H 2.300 -5.121 6.417 1.00 . A A . 57 ARG HG2 1 1
6 6708 1 1 57 ARG HG3 H 2.252 -4.286 4.867 1.00 . A A . 57 ARG HG3 1 1
6 6709 1 1 57 ARG HH11 H 3.613 -3.424 8.396 1.00 . A A . 57 ARG HH11 1 1
6 6710 1 1 57 ARG HH12 H 3.411 -3.292 10.122 1.00 . A A . 57 ARG HH12 1 1
6 6711 1 1 57 ARG HH21 H -0.033 -2.619 9.960 1.00 . A A . 57 ARG HH21 1 1
6 6712 1 1 57 ARG HH22 H 1.334 -2.855 11.015 1.00 . A A . 57 ARG HH22 1 1
6 6713 1 1 57 ARG N N -0.371 -4.397 3.362 1.00 . A A . 57 ARG N 1 1
6 6714 1 1 57 ARG NE N 1.193 -2.947 7.805 1.00 . A A . 57 ARG NE 1 1
6 6715 1 1 57 ARG NH1 N 3.017 -3.261 9.193 1.00 . A A . 57 ARG NH1 1 1
6 6716 1 1 57 ARG NH2 N 0.950 -2.810 10.086 1.00 . A A . 57 ARG NH2 1 1
6 6717 1 1 57 ARG O O -0.644 -7.693 4.478 1.00 . A A . 57 ARG O 1 1
6 6718 1 1 58 ALA C C -3.485 -7.971 3.475 1.00 . A A . 58 ALA C 1 1
6 6719 1 1 58 ALA CA C -3.344 -7.101 4.721 1.00 . A A . 58 ALA CA 1 1
6 6720 1 1 58 ALA CB C -4.653 -6.385 5.022 1.00 . A A . 58 ALA CB 1 1
6 6721 1 1 58 ALA H H -2.477 -5.175 4.555 1.00 . A A . 58 ALA H 1 1
6 6722 1 1 58 ALA HA H -3.111 -7.736 5.564 1.00 . A A . 58 ALA HA 1 1
6 6723 1 1 58 ALA HB1 H -4.893 -5.716 4.210 1.00 . A A . 58 ALA HB1 1 1
6 6724 1 1 58 ALA HB2 H -4.548 -5.817 5.935 1.00 . A A . 58 ALA HB2 1 1
6 6725 1 1 58 ALA HB3 H -5.444 -7.110 5.139 1.00 . A A . 58 ALA HB3 1 1
6 6726 1 1 58 ALA N N -2.260 -6.135 4.573 1.00 . A A . 58 ALA N 1 1
6 6727 1 1 58 ALA O O -3.828 -9.152 3.564 1.00 . A A . 58 ALA O 1 1
6 6728 1 1 59 TYR C C -2.131 -9.125 0.973 1.00 . A A . 59 TYR C 1 1
6 6729 1 1 59 TYR CA C -3.284 -8.127 1.063 1.00 . A A . 59 TYR CA 1 1
6 6730 1 1 59 TYR CB C -3.259 -7.166 -0.132 1.00 . A A . 59 TYR CB 1 1
6 6731 1 1 59 TYR CD1 C -4.576 -8.474 -1.843 1.00 . A A . 59 TYR CD1 1 1
6 6732 1 1 59 TYR CD2 C -2.330 -7.881 -2.369 1.00 . A A . 59 TYR CD2 1 1
6 6733 1 1 59 TYR CE1 C -4.702 -9.105 -3.068 1.00 . A A . 59 TYR CE1 1 1
6 6734 1 1 59 TYR CE2 C -2.444 -8.509 -3.597 1.00 . A A . 59 TYR CE2 1 1
6 6735 1 1 59 TYR CG C -3.391 -7.853 -1.474 1.00 . A A . 59 TYR CG 1 1
6 6736 1 1 59 TYR CZ C -3.634 -9.120 -3.942 1.00 . A A . 59 TYR CZ 1 1
6 6737 1 1 59 TYR H H -2.964 -6.437 2.303 1.00 . A A . 59 TYR H 1 1
6 6738 1 1 59 TYR HA H -4.216 -8.674 1.055 1.00 . A A . 59 TYR HA 1 1
6 6739 1 1 59 TYR HB2 H -4.077 -6.468 -0.043 1.00 . A A . 59 TYR HB2 1 1
6 6740 1 1 59 TYR HB3 H -2.326 -6.623 -0.129 1.00 . A A . 59 TYR HB3 1 1
6 6741 1 1 59 TYR HD1 H -5.410 -8.459 -1.159 1.00 . A A . 59 TYR HD1 1 1
6 6742 1 1 59 TYR HD2 H -1.401 -7.403 -2.094 1.00 . A A . 59 TYR HD2 1 1
6 6743 1 1 59 TYR HE1 H -5.634 -9.580 -3.335 1.00 . A A . 59 TYR HE1 1 1
6 6744 1 1 59 TYR HE2 H -1.604 -8.518 -4.278 1.00 . A A . 59 TYR HE2 1 1
6 6745 1 1 59 TYR HH H -2.965 -10.292 -5.331 1.00 . A A . 59 TYR HH 1 1
6 6746 1 1 59 TYR N N -3.214 -7.388 2.316 1.00 . A A . 59 TYR N 1 1
6 6747 1 1 59 TYR O O -2.323 -10.275 0.586 1.00 . A A . 59 TYR O 1 1
6 6748 1 1 59 TYR OH O -3.757 -9.752 -5.162 1.00 . A A . 59 TYR OH 1 1
6 6749 1 1 60 GLN C C 0.156 -10.619 2.378 1.00 . A A . 60 GLN C 1 1
6 6750 1 1 60 GLN CA C 0.242 -9.534 1.302 1.00 . A A . 60 GLN CA 1 1
6 6751 1 1 60 GLN CB C 1.497 -8.670 1.481 1.00 . A A . 60 GLN CB 1 1
6 6752 1 1 60 GLN CD C 3.383 -10.363 1.715 1.00 . A A . 60 GLN CD 1 1
6 6753 1 1 60 GLN CG C 2.773 -9.255 0.879 1.00 . A A . 60 GLN CG 1 1
6 6754 1 1 60 GLN H H -0.853 -7.756 1.674 1.00 . A A . 60 GLN H 1 1
6 6755 1 1 60 GLN HA H 0.270 -10.008 0.332 1.00 . A A . 60 GLN HA 1 1
6 6756 1 1 60 GLN HB2 H 1.320 -7.710 1.019 1.00 . A A . 60 GLN HB2 1 1
6 6757 1 1 60 GLN HB3 H 1.662 -8.519 2.539 1.00 . A A . 60 GLN HB3 1 1
6 6758 1 1 60 GLN HE21 H 4.162 -11.207 0.088 1.00 . A A . 60 GLN HE21 1 1
6 6759 1 1 60 GLN HE22 H 4.484 -12.019 1.588 1.00 . A A . 60 GLN HE22 1 1
6 6760 1 1 60 GLN HG2 H 2.542 -9.651 -0.097 1.00 . A A . 60 GLN HG2 1 1
6 6761 1 1 60 GLN HG3 H 3.499 -8.461 0.778 1.00 . A A . 60 GLN HG3 1 1
6 6762 1 1 60 GLN N N -0.941 -8.684 1.354 1.00 . A A . 60 GLN N 1 1
6 6763 1 1 60 GLN NE2 N 4.077 -11.287 1.065 1.00 . A A . 60 GLN NE2 1 1
6 6764 1 1 60 GLN O O 0.639 -11.739 2.192 1.00 . A A . 60 GLN O 1 1
6 6765 1 1 60 GLN OE1 O 3.244 -10.380 2.939 1.00 . A A . 60 GLN OE1 1 1
6 6766 1 1 61 ASP C C -1.461 -12.443 4.173 1.00 . A A . 61 ASP C 1 1
6 6767 1 1 61 ASP CA C -0.666 -11.214 4.601 1.00 . A A . 61 ASP CA 1 1
6 6768 1 1 61 ASP CB C -1.371 -10.515 5.767 1.00 . A A . 61 ASP CB 1 1
6 6769 1 1 61 ASP CG C -1.807 -11.474 6.857 1.00 . A A . 61 ASP CG 1 1
6 6770 1 1 61 ASP H H -0.842 -9.370 3.576 1.00 . A A . 61 ASP H 1 1
6 6771 1 1 61 ASP HA H 0.313 -11.532 4.925 1.00 . A A . 61 ASP HA 1 1
6 6772 1 1 61 ASP HB2 H -0.701 -9.791 6.202 1.00 . A A . 61 ASP HB2 1 1
6 6773 1 1 61 ASP HB3 H -2.248 -10.005 5.391 1.00 . A A . 61 ASP HB3 1 1
6 6774 1 1 61 ASP N N -0.484 -10.281 3.492 1.00 . A A . 61 ASP N 1 1
6 6775 1 1 61 ASP O O -1.073 -13.573 4.461 1.00 . A A . 61 ASP O 1 1
6 6776 1 1 61 ASP OD1 O -0.930 -12.076 7.514 1.00 . A A . 61 ASP OD1 1 1
6 6777 1 1 61 ASP OD2 O -3.029 -11.630 7.056 1.00 . A A . 61 ASP OD2 1 1
6 6778 1 1 62 GLN C C -2.831 -14.093 1.877 1.00 . A A . 62 GLN C 1 1
6 6779 1 1 62 GLN CA C -3.436 -13.316 3.049 1.00 . A A . 62 GLN CA 1 1
6 6780 1 1 62 GLN CB C -4.831 -12.787 2.699 1.00 . A A . 62 GLN CB 1 1
6 6781 1 1 62 GLN CD C -6.171 -11.072 1.424 1.00 . A A . 62 GLN CD 1 1
6 6782 1 1 62 GLN CG C -4.844 -11.787 1.556 1.00 . A A . 62 GLN CG 1 1
6 6783 1 1 62 GLN H H -2.803 -11.300 3.226 1.00 . A A . 62 GLN H 1 1
6 6784 1 1 62 GLN HA H -3.526 -13.990 3.891 1.00 . A A . 62 GLN HA 1 1
6 6785 1 1 62 GLN HB2 H -5.457 -13.622 2.421 1.00 . A A . 62 GLN HB2 1 1
6 6786 1 1 62 GLN HB3 H -5.251 -12.309 3.572 1.00 . A A . 62 GLN HB3 1 1
6 6787 1 1 62 GLN HE21 H -5.544 -9.632 2.644 1.00 . A A . 62 GLN HE21 1 1
6 6788 1 1 62 GLN HE22 H -7.149 -9.455 2.024 1.00 . A A . 62 GLN HE22 1 1
6 6789 1 1 62 GLN HG2 H -4.071 -11.054 1.730 1.00 . A A . 62 GLN HG2 1 1
6 6790 1 1 62 GLN HG3 H -4.639 -12.312 0.635 1.00 . A A . 62 GLN HG3 1 1
6 6791 1 1 62 GLN N N -2.565 -12.220 3.465 1.00 . A A . 62 GLN N 1 1
6 6792 1 1 62 GLN NE2 N -6.302 -9.940 2.099 1.00 . A A . 62 GLN NE2 1 1
6 6793 1 1 62 GLN O O -3.228 -15.223 1.598 1.00 . A A . 62 GLN O 1 1
6 6794 1 1 62 GLN OE1 O -7.073 -11.528 0.720 1.00 . A A . 62 GLN OE1 1 1
6 6795 1 1 63 ILE C C -0.165 -15.180 0.826 1.00 . A A . 63 ILE C 1 1
6 6796 1 1 63 ILE CA C -1.104 -14.177 0.163 1.00 . A A . 63 ILE CA 1 1
6 6797 1 1 63 ILE CB C -0.275 -13.193 -0.696 1.00 . A A . 63 ILE CB 1 1
6 6798 1 1 63 ILE CD1 C -0.453 -11.218 -2.295 1.00 . A A . 63 ILE CD1 1 1
6 6799 1 1 63 ILE CG1 C -1.196 -12.274 -1.502 1.00 . A A . 63 ILE CG1 1 1
6 6800 1 1 63 ILE CG2 C 0.674 -13.944 -1.620 1.00 . A A . 63 ILE CG2 1 1
6 6801 1 1 63 ILE H H -1.685 -12.536 1.369 1.00 . A A . 63 ILE H 1 1
6 6802 1 1 63 ILE HA H -1.794 -14.707 -0.479 1.00 . A A . 63 ILE HA 1 1
6 6803 1 1 63 ILE HB H 0.322 -12.592 -0.028 1.00 . A A . 63 ILE HB 1 1
6 6804 1 1 63 ILE HD11 H 0.234 -11.697 -2.977 1.00 . A A . 63 ILE HD11 1 1
6 6805 1 1 63 ILE HD12 H 0.097 -10.581 -1.618 1.00 . A A . 63 ILE HD12 1 1
6 6806 1 1 63 ILE HD13 H -1.161 -10.622 -2.854 1.00 . A A . 63 ILE HD13 1 1
6 6807 1 1 63 ILE HG12 H -1.770 -12.868 -2.199 1.00 . A A . 63 ILE HG12 1 1
6 6808 1 1 63 ILE HG13 H -1.871 -11.769 -0.826 1.00 . A A . 63 ILE HG13 1 1
6 6809 1 1 63 ILE HG21 H 1.352 -14.541 -1.029 1.00 . A A . 63 ILE HG21 1 1
6 6810 1 1 63 ILE HG22 H 1.237 -13.237 -2.210 1.00 . A A . 63 ILE HG22 1 1
6 6811 1 1 63 ILE HG23 H 0.105 -14.587 -2.273 1.00 . A A . 63 ILE HG23 1 1
6 6812 1 1 63 ILE N N -1.873 -13.479 1.188 1.00 . A A . 63 ILE N 1 1
6 6813 1 1 63 ILE O O 0.032 -16.298 0.341 1.00 . A A . 63 ILE O 1 1
6 6814 1 1 64 SER C C 0.581 -16.755 3.369 1.00 . A A . 64 SER C 1 1
6 6815 1 1 64 SER CA C 1.317 -15.597 2.700 1.00 . A A . 64 SER CA 1 1
6 6816 1 1 64 SER CB C 2.034 -14.738 3.744 1.00 . A A . 64 SER CB 1 1
6 6817 1 1 64 SER H H 0.153 -13.885 2.305 1.00 . A A . 64 SER H 1 1
6 6818 1 1 64 SER HA H 2.045 -15.995 2.007 1.00 . A A . 64 SER HA 1 1
6 6819 1 1 64 SER HB2 H 1.322 -14.403 4.482 1.00 . A A . 64 SER HB2 1 1
6 6820 1 1 64 SER HB3 H 2.804 -15.324 4.224 1.00 . A A . 64 SER HB3 1 1
6 6821 1 1 64 SER HG H 1.946 -12.972 2.884 1.00 . A A . 64 SER HG 1 1
6 6822 1 1 64 SER N N 0.389 -14.770 1.955 1.00 . A A . 64 SER N 1 1
6 6823 1 1 64 SER O O -0.585 -16.620 3.747 1.00 . A A . 64 SER O 1 1
6 6824 1 1 64 SER OG O 2.634 -13.604 3.134 1.00 . A A . 64 SER OG 1 1
6 6825 1 1 65 PRO C C 0.340 -18.798 5.619 1.00 . A A . 65 PRO C 1 1
6 6826 1 1 65 PRO CA C 0.663 -19.086 4.159 1.00 . A A . 65 PRO CA 1 1
6 6827 1 1 65 PRO CB C 1.756 -20.156 4.054 1.00 . A A . 65 PRO CB 1 1
6 6828 1 1 65 PRO CD C 2.598 -18.188 2.997 1.00 . A A . 65 PRO CD 1 1
6 6829 1 1 65 PRO CG C 2.649 -19.688 2.959 1.00 . A A . 65 PRO CG 1 1
6 6830 1 1 65 PRO HA H -0.230 -19.424 3.656 1.00 . A A . 65 PRO HA 1 1
6 6831 1 1 65 PRO HB2 H 2.287 -20.224 4.993 1.00 . A A . 65 PRO HB2 1 1
6 6832 1 1 65 PRO HB3 H 1.309 -21.109 3.818 1.00 . A A . 65 PRO HB3 1 1
6 6833 1 1 65 PRO HD2 H 3.343 -17.801 3.676 1.00 . A A . 65 PRO HD2 1 1
6 6834 1 1 65 PRO HD3 H 2.734 -17.778 2.007 1.00 . A A . 65 PRO HD3 1 1
6 6835 1 1 65 PRO HG2 H 3.658 -20.033 3.134 1.00 . A A . 65 PRO HG2 1 1
6 6836 1 1 65 PRO HG3 H 2.288 -20.051 2.008 1.00 . A A . 65 PRO HG3 1 1
6 6837 1 1 65 PRO N N 1.241 -17.918 3.495 1.00 . A A . 65 PRO N 1 1
6 6838 1 1 65 PRO O O 1.236 -18.535 6.425 1.00 . A A . 65 PRO O 1 1
6 6839 1 1 66 VAL C C -1.297 -19.815 8.155 1.00 . A A . 66 VAL C 1 1
6 6840 1 1 66 VAL CA C -1.376 -18.552 7.304 1.00 . A A . 66 VAL CA 1 1
6 6841 1 1 66 VAL CB C -2.808 -17.967 7.342 1.00 . A A . 66 VAL CB 1 1
6 6842 1 1 66 VAL CG1 C -2.861 -16.640 6.600 1.00 . A A . 66 VAL CG1 1 1
6 6843 1 1 66 VAL CG2 C -3.822 -18.940 6.759 1.00 . A A . 66 VAL CG2 1 1
6 6844 1 1 66 VAL H H -1.606 -19.061 5.265 1.00 . A A . 66 VAL H 1 1
6 6845 1 1 66 VAL HA H -0.702 -17.816 7.720 1.00 . A A . 66 VAL HA 1 1
6 6846 1 1 66 VAL HB H -3.071 -17.784 8.375 1.00 . A A . 66 VAL HB 1 1
6 6847 1 1 66 VAL HG11 H -2.209 -15.928 7.087 1.00 . A A . 66 VAL HG11 1 1
6 6848 1 1 66 VAL HG12 H -3.873 -16.264 6.606 1.00 . A A . 66 VAL HG12 1 1
6 6849 1 1 66 VAL HG13 H -2.536 -16.786 5.580 1.00 . A A . 66 VAL HG13 1 1
6 6850 1 1 66 VAL HG21 H -3.822 -19.849 7.340 1.00 . A A . 66 VAL HG21 1 1
6 6851 1 1 66 VAL HG22 H -3.557 -19.165 5.737 1.00 . A A . 66 VAL HG22 1 1
6 6852 1 1 66 VAL HG23 H -4.806 -18.495 6.785 1.00 . A A . 66 VAL HG23 1 1
6 6853 1 1 66 VAL N N -0.938 -18.831 5.950 1.00 . A A . 66 VAL N 1 1
6 6854 1 1 66 VAL O O -1.707 -20.896 7.725 1.00 . A A . 66 VAL O 1 1
6 6855 1 1 67 PRO C C -1.902 -21.215 10.972 1.00 . A A . 67 PRO C 1 1
6 6856 1 1 67 PRO CA C -0.591 -20.826 10.292 1.00 . A A . 67 PRO CA 1 1
6 6857 1 1 67 PRO CB C 0.410 -20.295 11.318 1.00 . A A . 67 PRO CB 1 1
6 6858 1 1 67 PRO CD C -0.208 -18.443 9.936 1.00 . A A . 67 PRO CD 1 1
6 6859 1 1 67 PRO CG C 0.190 -18.822 11.336 1.00 . A A . 67 PRO CG 1 1
6 6860 1 1 67 PRO HA H -0.177 -21.689 9.794 1.00 . A A . 67 PRO HA 1 1
6 6861 1 1 67 PRO HB2 H 0.210 -20.738 12.284 1.00 . A A . 67 PRO HB2 1 1
6 6862 1 1 67 PRO HB3 H 1.415 -20.540 11.005 1.00 . A A . 67 PRO HB3 1 1
6 6863 1 1 67 PRO HD2 H -0.966 -17.672 9.955 1.00 . A A . 67 PRO HD2 1 1
6 6864 1 1 67 PRO HD3 H 0.654 -18.110 9.379 1.00 . A A . 67 PRO HD3 1 1
6 6865 1 1 67 PRO HG2 H -0.600 -18.576 12.030 1.00 . A A . 67 PRO HG2 1 1
6 6866 1 1 67 PRO HG3 H 1.105 -18.318 11.614 1.00 . A A . 67 PRO HG3 1 1
6 6867 1 1 67 PRO N N -0.746 -19.697 9.370 1.00 . A A . 67 PRO N 1 1
6 6868 1 1 67 PRO O O -1.928 -21.512 12.167 1.00 . A A . 67 PRO O 1 1
6 6869 1 1 68 GLY C C -4.923 -20.279 11.320 1.00 . A A . 68 GLY C 1 1
6 6870 1 1 68 GLY CA C -4.281 -21.526 10.762 1.00 . A A . 68 GLY CA 1 1
6 6871 1 1 68 GLY H H -2.883 -21.061 9.240 1.00 . A A . 68 GLY H 1 1
6 6872 1 1 68 GLY HA2 H -4.916 -21.938 9.990 1.00 . A A . 68 GLY HA2 1 1
6 6873 1 1 68 GLY HA3 H -4.171 -22.250 11.554 1.00 . A A . 68 GLY HA3 1 1
6 6874 1 1 68 GLY N N -2.978 -21.240 10.203 1.00 . A A . 68 GLY N 1 1
6 6875 1 1 68 GLY O O -4.614 -19.864 12.437 1.00 . A A . 68 GLY O 1 1
6 6876 1 1 69 ALA C C -7.803 -18.279 10.278 1.00 . A A . 69 ALA C 1 1
6 6877 1 1 69 ALA CA C -6.433 -18.419 10.927 1.00 . A A . 69 ALA CA 1 1
6 6878 1 1 69 ALA CB C -5.547 -17.243 10.541 1.00 . A A . 69 ALA CB 1 1
6 6879 1 1 69 ALA H H -6.059 -20.091 9.689 1.00 . A A . 69 ALA H 1 1
6 6880 1 1 69 ALA HA H -6.549 -18.418 12.002 1.00 . A A . 69 ALA HA 1 1
6 6881 1 1 69 ALA HB1 H -4.584 -17.343 11.019 1.00 . A A . 69 ALA HB1 1 1
6 6882 1 1 69 ALA HB2 H -6.013 -16.322 10.862 1.00 . A A . 69 ALA HB2 1 1
6 6883 1 1 69 ALA HB3 H -5.416 -17.224 9.470 1.00 . A A . 69 ALA HB3 1 1
6 6884 1 1 69 ALA N N -5.806 -19.673 10.542 1.00 . A A . 69 ALA N 1 1
6 6885 1 1 69 ALA O O -8.006 -18.727 9.147 1.00 . A A . 69 ALA O 1 1
6 6886 1 1 70 PRO C C -10.048 -16.537 9.212 1.00 . A A . 70 PRO C 1 1
6 6887 1 1 70 PRO CA C -10.104 -17.414 10.455 1.00 . A A . 70 PRO CA 1 1
6 6888 1 1 70 PRO CB C -10.819 -16.685 11.596 1.00 . A A . 70 PRO CB 1 1
6 6889 1 1 70 PRO CD C -8.629 -17.198 12.377 1.00 . A A . 70 PRO CD 1 1
6 6890 1 1 70 PRO CG C -10.053 -17.047 12.821 1.00 . A A . 70 PRO CG 1 1
6 6891 1 1 70 PRO HA H -10.625 -18.334 10.225 1.00 . A A . 70 PRO HA 1 1
6 6892 1 1 70 PRO HB2 H -10.794 -15.620 11.415 1.00 . A A . 70 PRO HB2 1 1
6 6893 1 1 70 PRO HB3 H -11.843 -17.020 11.657 1.00 . A A . 70 PRO HB3 1 1
6 6894 1 1 70 PRO HD2 H -8.117 -16.247 12.409 1.00 . A A . 70 PRO HD2 1 1
6 6895 1 1 70 PRO HD3 H -8.117 -17.926 12.985 1.00 . A A . 70 PRO HD3 1 1
6 6896 1 1 70 PRO HG2 H -10.136 -16.257 13.553 1.00 . A A . 70 PRO HG2 1 1
6 6897 1 1 70 PRO HG3 H -10.421 -17.979 13.226 1.00 . A A . 70 PRO HG3 1 1
6 6898 1 1 70 PRO N N -8.765 -17.672 10.991 1.00 . A A . 70 PRO N 1 1
6 6899 1 1 70 PRO O O -9.582 -15.393 9.264 1.00 . A A . 70 PRO O 1 1
6 6900 1 1 71 LYS C C -11.485 -15.264 6.759 1.00 . A A . 71 LYS C 1 1
6 6901 1 1 71 LYS CA C -10.450 -16.382 6.820 1.00 . A A . 71 LYS CA 1 1
6 6902 1 1 71 LYS CB C -10.641 -17.374 5.667 1.00 . A A . 71 LYS CB 1 1
6 6903 1 1 71 LYS CD C -10.430 -17.808 3.203 1.00 . A A . 71 LYS CD 1 1
6 6904 1 1 71 LYS CE C -10.417 -17.201 1.810 1.00 . A A . 71 LYS CE 1 1
6 6905 1 1 71 LYS CG C -10.553 -16.746 4.284 1.00 . A A . 71 LYS CG 1 1
6 6906 1 1 71 LYS H H -10.931 -17.968 8.135 1.00 . A A . 71 LYS H 1 1
6 6907 1 1 71 LYS HA H -9.467 -15.942 6.741 1.00 . A A . 71 LYS HA 1 1
6 6908 1 1 71 LYS HB2 H -9.881 -18.138 5.737 1.00 . A A . 71 LYS HB2 1 1
6 6909 1 1 71 LYS HB3 H -11.612 -17.836 5.765 1.00 . A A . 71 LYS HB3 1 1
6 6910 1 1 71 LYS HD2 H -9.508 -18.353 3.352 1.00 . A A . 71 LYS HD2 1 1
6 6911 1 1 71 LYS HD3 H -11.267 -18.487 3.282 1.00 . A A . 71 LYS HD3 1 1
6 6912 1 1 71 LYS HE2 H -9.731 -16.366 1.801 1.00 . A A . 71 LYS HE2 1 1
6 6913 1 1 71 LYS HE3 H -10.078 -17.949 1.109 1.00 . A A . 71 LYS HE3 1 1
6 6914 1 1 71 LYS HG2 H -11.447 -16.167 4.105 1.00 . A A . 71 LYS HG2 1 1
6 6915 1 1 71 LYS HG3 H -9.688 -16.101 4.244 1.00 . A A . 71 LYS HG3 1 1
6 6916 1 1 71 LYS HZ1 H -11.715 -16.319 0.431 1.00 . A A . 71 LYS HZ1 1 1
6 6917 1 1 71 LYS HZ2 H -12.109 -15.990 2.047 1.00 . A A . 71 LYS HZ2 1 1
6 6918 1 1 71 LYS HZ3 H -12.439 -17.515 1.387 1.00 . A A . 71 LYS HZ3 1 1
6 6919 1 1 71 LYS N N -10.517 -17.076 8.096 1.00 . A A . 71 LYS N 1 1
6 6920 1 1 71 LYS NZ N -11.761 -16.721 1.394 1.00 . A A . 71 LYS NZ 1 1
6 6921 1 1 71 LYS O O -12.638 -15.477 6.383 1.00 . A A . 71 LYS O 1 1
6 6922 1 1 72 ALA C C -11.011 -11.663 6.924 1.00 . A A . 72 ALA C 1 1
6 6923 1 1 72 ALA CA C -11.892 -12.891 7.118 1.00 . A A . 72 ALA CA 1 1
6 6924 1 1 72 ALA CB C -12.734 -12.759 8.379 1.00 . A A . 72 ALA CB 1 1
6 6925 1 1 72 ALA H H -10.158 -14.011 7.544 1.00 . A A . 72 ALA H 1 1
6 6926 1 1 72 ALA HA H -12.557 -12.986 6.271 1.00 . A A . 72 ALA HA 1 1
6 6927 1 1 72 ALA HB1 H -13.387 -13.614 8.465 1.00 . A A . 72 ALA HB1 1 1
6 6928 1 1 72 ALA HB2 H -13.327 -11.858 8.321 1.00 . A A . 72 ALA HB2 1 1
6 6929 1 1 72 ALA HB3 H -12.087 -12.711 9.240 1.00 . A A . 72 ALA HB3 1 1
6 6930 1 1 72 ALA N N -11.063 -14.083 7.174 1.00 . A A . 72 ALA N 1 1
6 6931 1 1 72 ALA O O -10.558 -11.054 7.893 1.00 . A A . 72 ALA O 1 1
6 6932 1 1 73 PRO C C -10.533 -8.852 5.522 1.00 . A A . 73 PRO C 1 1
6 6933 1 1 73 PRO CA C -9.845 -10.195 5.325 1.00 . A A . 73 PRO CA 1 1
6 6934 1 1 73 PRO CB C -9.516 -10.408 3.838 1.00 . A A . 73 PRO CB 1 1
6 6935 1 1 73 PRO CD C -11.191 -12.004 4.456 1.00 . A A . 73 PRO CD 1 1
6 6936 1 1 73 PRO CG C -10.088 -11.742 3.477 1.00 . A A . 73 PRO CG 1 1
6 6937 1 1 73 PRO HA H -8.934 -10.216 5.904 1.00 . A A . 73 PRO HA 1 1
6 6938 1 1 73 PRO HB2 H -9.965 -9.618 3.252 1.00 . A A . 73 PRO HB2 1 1
6 6939 1 1 73 PRO HB3 H -8.444 -10.391 3.701 1.00 . A A . 73 PRO HB3 1 1
6 6940 1 1 73 PRO HD2 H -12.119 -11.573 4.106 1.00 . A A . 73 PRO HD2 1 1
6 6941 1 1 73 PRO HD3 H -11.304 -13.063 4.631 1.00 . A A . 73 PRO HD3 1 1
6 6942 1 1 73 PRO HG2 H -10.479 -11.713 2.471 1.00 . A A . 73 PRO HG2 1 1
6 6943 1 1 73 PRO HG3 H -9.326 -12.503 3.560 1.00 . A A . 73 PRO HG3 1 1
6 6944 1 1 73 PRO N N -10.713 -11.321 5.661 1.00 . A A . 73 PRO N 1 1
6 6945 1 1 73 PRO O O -11.718 -8.694 5.213 1.00 . A A . 73 PRO O 1 1
6 6946 1 1 74 ALA C C -10.055 -5.689 5.007 1.00 . A A . 74 ALA C 1 1
6 6947 1 1 74 ALA CA C -10.311 -6.547 6.240 1.00 . A A . 74 ALA CA 1 1
6 6948 1 1 74 ALA CB C -9.690 -5.912 7.475 1.00 . A A . 74 ALA CB 1 1
6 6949 1 1 74 ALA H H -8.863 -8.085 6.301 1.00 . A A . 74 ALA H 1 1
6 6950 1 1 74 ALA HA H -11.376 -6.625 6.400 1.00 . A A . 74 ALA HA 1 1
6 6951 1 1 74 ALA HB1 H -9.859 -6.549 8.330 1.00 . A A . 74 ALA HB1 1 1
6 6952 1 1 74 ALA HB2 H -10.143 -4.947 7.650 1.00 . A A . 74 ALA HB2 1 1
6 6953 1 1 74 ALA HB3 H -8.627 -5.787 7.324 1.00 . A A . 74 ALA HB3 1 1
6 6954 1 1 74 ALA N N -9.788 -7.889 6.043 1.00 . A A . 74 ALA N 1 1
6 6955 1 1 74 ALA O O -8.923 -5.593 4.531 1.00 . A A . 74 ALA O 1 1
6 6956 1 1 75 ALA C C -11.879 -3.009 3.449 1.00 . A A . 75 ALA C 1 1
6 6957 1 1 75 ALA CA C -11.016 -4.254 3.298 1.00 . A A . 75 ALA CA 1 1
6 6958 1 1 75 ALA CB C -11.430 -5.048 2.067 1.00 . A A . 75 ALA CB 1 1
6 6959 1 1 75 ALA H H -11.983 -5.173 4.935 1.00 . A A . 75 ALA H 1 1
6 6960 1 1 75 ALA HA H -9.985 -3.953 3.180 1.00 . A A . 75 ALA HA 1 1
6 6961 1 1 75 ALA HB1 H -11.263 -4.452 1.183 1.00 . A A . 75 ALA HB1 1 1
6 6962 1 1 75 ALA HB2 H -12.477 -5.305 2.138 1.00 . A A . 75 ALA HB2 1 1
6 6963 1 1 75 ALA HB3 H -10.842 -5.954 2.010 1.00 . A A . 75 ALA HB3 1 1
6 6964 1 1 75 ALA N N -11.109 -5.077 4.491 1.00 . A A . 75 ALA N 1 1
6 6965 1 1 75 ALA O O -11.314 -1.906 3.591 1.00 . A A . 75 ALA O 1 1
6 6966 1 1 75 ALA OXT O -13.120 -3.144 3.462 1.00 . A A . 75 ALA OXT 1 1
7 6967 1 1 1 MET C C 2.160 19.130 -33.000 1.00 . A A . 1 MET C 1 1
7 6968 1 1 1 MET CA C 2.316 20.021 -34.222 1.00 . A A . 1 MET CA 1 1
7 6969 1 1 1 MET CB C 2.156 19.184 -35.495 1.00 . A A . 1 MET CB 1 1
7 6970 1 1 1 MET CE C 2.733 21.767 -38.716 1.00 . A A . 1 MET CE 1 1
7 6971 1 1 1 MET CG C 1.924 20.005 -36.755 1.00 . A A . 1 MET CG 1 1
7 6972 1 1 1 MET H1 H 3.698 21.309 -33.351 1.00 . A A . 1 MET H1 1 1
7 6973 1 1 1 MET H2 H 3.746 21.299 -35.046 1.00 . A A . 1 MET H2 1 1
7 6974 1 1 1 MET H3 H 4.398 20.002 -34.168 1.00 . A A . 1 MET H3 1 1
7 6975 1 1 1 MET HA H 1.543 20.777 -34.198 1.00 . A A . 1 MET HA 1 1
7 6976 1 1 1 MET HB2 H 3.050 18.595 -35.637 1.00 . A A . 1 MET HB2 1 1
7 6977 1 1 1 MET HB3 H 1.317 18.515 -35.369 1.00 . A A . 1 MET HB3 1 1
7 6978 1 1 1 MET HE1 H 2.457 21.009 -39.433 1.00 . A A . 1 MET HE1 1 1
7 6979 1 1 1 MET HE2 H 3.500 22.402 -39.136 1.00 . A A . 1 MET HE2 1 1
7 6980 1 1 1 MET HE3 H 1.867 22.363 -38.470 1.00 . A A . 1 MET HE3 1 1
7 6981 1 1 1 MET HG2 H 1.683 19.333 -37.565 1.00 . A A . 1 MET HG2 1 1
7 6982 1 1 1 MET HG3 H 1.091 20.672 -36.585 1.00 . A A . 1 MET HG3 1 1
7 6983 1 1 1 MET N N 3.627 20.705 -34.199 1.00 . A A . 1 MET N 1 1
7 6984 1 1 1 MET O O 2.952 18.210 -32.785 1.00 . A A . 1 MET O 1 1
7 6985 1 1 1 MET SD S 3.357 20.985 -37.232 1.00 . A A . 1 MET SD 1 1
7 6986 1 1 2 GLY C C 0.928 19.434 -29.750 1.00 . A A . 2 GLY C 1 1
7 6987 1 1 2 GLY CA C 0.892 18.610 -31.020 1.00 . A A . 2 GLY CA 1 1
7 6988 1 1 2 GLY H H 0.555 20.172 -32.412 1.00 . A A . 2 GLY H 1 1
7 6989 1 1 2 GLY HA2 H -0.080 18.146 -31.111 1.00 . A A . 2 GLY HA2 1 1
7 6990 1 1 2 GLY HA3 H 1.644 17.837 -30.956 1.00 . A A . 2 GLY HA3 1 1
7 6991 1 1 2 GLY N N 1.143 19.408 -32.199 1.00 . A A . 2 GLY N 1 1
7 6992 1 1 2 GLY O O 1.917 19.413 -29.016 1.00 . A A . 2 GLY O 1 1
7 6993 1 1 3 HIS C C -0.735 20.226 -27.099 1.00 . A A . 3 HIS C 1 1
7 6994 1 1 3 HIS CA C -0.235 21.014 -28.305 1.00 . A A . 3 HIS CA 1 1
7 6995 1 1 3 HIS CB C -1.168 22.206 -28.555 1.00 . A A . 3 HIS CB 1 1
7 6996 1 1 3 HIS CD2 C 0.435 23.768 -29.866 1.00 . A A . 3 HIS CD2 1 1
7 6997 1 1 3 HIS CE1 C -0.881 24.230 -31.553 1.00 . A A . 3 HIS CE1 1 1
7 6998 1 1 3 HIS CG C -0.727 23.104 -29.668 1.00 . A A . 3 HIS CG 1 1
7 6999 1 1 3 HIS H H -0.923 20.116 -30.106 1.00 . A A . 3 HIS H 1 1
7 7000 1 1 3 HIS HA H 0.757 21.382 -28.094 1.00 . A A . 3 HIS HA 1 1
7 7001 1 1 3 HIS HB2 H -2.152 21.835 -28.803 1.00 . A A . 3 HIS HB2 1 1
7 7002 1 1 3 HIS HB3 H -1.231 22.799 -27.654 1.00 . A A . 3 HIS HB3 1 1
7 7003 1 1 3 HIS HD1 H -2.447 23.084 -30.898 1.00 . A A . 3 HIS HD1 1 1
7 7004 1 1 3 HIS HD2 H 1.295 23.757 -29.213 1.00 . A A . 3 HIS HD2 1 1
7 7005 1 1 3 HIS HE1 H -1.265 24.640 -32.476 1.00 . A A . 3 HIS HE1 1 1
7 7006 1 1 3 HIS HE2 H 1.071 24.849 -31.553 1.00 . A A . 3 HIS HE2 1 1
7 7007 1 1 3 HIS N N -0.153 20.157 -29.486 1.00 . A A . 3 HIS N 1 1
7 7008 1 1 3 HIS ND1 N -1.530 23.416 -30.744 1.00 . A A . 3 HIS ND1 1 1
7 7009 1 1 3 HIS NE2 N 0.315 24.459 -31.045 1.00 . A A . 3 HIS NE2 1 1
7 7010 1 1 3 HIS O O -0.755 20.730 -25.979 1.00 . A A . 3 HIS O 1 1
7 7011 1 1 4 HIS C C -0.636 17.146 -25.774 1.00 . A A . 4 HIS C 1 1
7 7012 1 1 4 HIS CA C -1.679 18.146 -26.261 1.00 . A A . 4 HIS CA 1 1
7 7013 1 1 4 HIS CB C -2.931 17.402 -26.735 1.00 . A A . 4 HIS CB 1 1
7 7014 1 1 4 HIS CD2 C -4.776 18.376 -28.272 1.00 . A A . 4 HIS CD2 1 1
7 7015 1 1 4 HIS CE1 C -5.550 19.910 -26.917 1.00 . A A . 4 HIS CE1 1 1
7 7016 1 1 4 HIS CG C -4.059 18.305 -27.127 1.00 . A A . 4 HIS CG 1 1
7 7017 1 1 4 HIS H H -1.067 18.617 -28.237 1.00 . A A . 4 HIS H 1 1
7 7018 1 1 4 HIS HA H -1.947 18.793 -25.439 1.00 . A A . 4 HIS HA 1 1
7 7019 1 1 4 HIS HB2 H -2.681 16.797 -27.591 1.00 . A A . 4 HIS HB2 1 1
7 7020 1 1 4 HIS HB3 H -3.280 16.762 -25.939 1.00 . A A . 4 HIS HB3 1 1
7 7021 1 1 4 HIS HD1 H -4.245 19.496 -25.392 1.00 . A A . 4 HIS HD1 1 1
7 7022 1 1 4 HIS HD2 H -4.643 17.759 -29.149 1.00 . A A . 4 HIS HD2 1 1
7 7023 1 1 4 HIS HE1 H -6.131 20.725 -26.510 1.00 . A A . 4 HIS HE1 1 1
7 7024 1 1 4 HIS HE2 H -6.483 19.522 -28.701 1.00 . A A . 4 HIS HE2 1 1
7 7025 1 1 4 HIS N N -1.139 18.984 -27.330 1.00 . A A . 4 HIS N 1 1
7 7026 1 1 4 HIS ND1 N -4.567 19.282 -26.299 1.00 . A A . 4 HIS ND1 1 1
7 7027 1 1 4 HIS NE2 N -5.697 19.381 -28.118 1.00 . A A . 4 HIS NE2 1 1
7 7028 1 1 4 HIS O O -0.967 16.025 -25.387 1.00 . A A . 4 HIS O 1 1
7 7029 1 1 5 HIS C C 1.549 16.234 -23.923 1.00 . A A . 5 HIS C 1 1
7 7030 1 1 5 HIS CA C 1.737 16.738 -25.355 1.00 . A A . 5 HIS CA 1 1
7 7031 1 1 5 HIS CB C 3.049 17.525 -25.472 1.00 . A A . 5 HIS CB 1 1
7 7032 1 1 5 HIS CD2 C 4.812 15.619 -25.514 1.00 . A A . 5 HIS CD2 1 1
7 7033 1 1 5 HIS CE1 C 6.077 16.320 -23.870 1.00 . A A . 5 HIS CE1 1 1
7 7034 1 1 5 HIS CG C 4.266 16.765 -25.040 1.00 . A A . 5 HIS CG 1 1
7 7035 1 1 5 HIS H H 0.797 18.511 -26.031 1.00 . A A . 5 HIS H 1 1
7 7036 1 1 5 HIS HA H 1.777 15.889 -26.022 1.00 . A A . 5 HIS HA 1 1
7 7037 1 1 5 HIS HB2 H 3.192 17.817 -26.502 1.00 . A A . 5 HIS HB2 1 1
7 7038 1 1 5 HIS HB3 H 2.979 18.414 -24.861 1.00 . A A . 5 HIS HB3 1 1
7 7039 1 1 5 HIS HD1 H 4.957 17.993 -23.464 1.00 . A A . 5 HIS HD1 1 1
7 7040 1 1 5 HIS HD2 H 4.427 15.012 -26.322 1.00 . A A . 5 HIS HD2 1 1
7 7041 1 1 5 HIS HE1 H 6.867 16.384 -23.134 1.00 . A A . 5 HIS HE1 1 1
7 7042 1 1 5 HIS HE2 H 6.653 14.731 -25.030 1.00 . A A . 5 HIS HE2 1 1
7 7043 1 1 5 HIS N N 0.617 17.582 -25.765 1.00 . A A . 5 HIS N 1 1
7 7044 1 1 5 HIS ND1 N 5.084 17.178 -24.011 1.00 . A A . 5 HIS ND1 1 1
7 7045 1 1 5 HIS NE2 N 5.938 15.364 -24.770 1.00 . A A . 5 HIS NE2 1 1
7 7046 1 1 5 HIS O O 1.765 15.058 -23.633 1.00 . A A . 5 HIS O 1 1
7 7047 1 1 6 HIS C C -0.520 16.689 -21.292 1.00 . A A . 6 HIS C 1 1
7 7048 1 1 6 HIS CA C 0.968 16.806 -21.631 1.00 . A A . 6 HIS CA 1 1
7 7049 1 1 6 HIS CB C 1.632 17.897 -20.780 1.00 . A A . 6 HIS CB 1 1
7 7050 1 1 6 HIS CD2 C 1.497 16.461 -18.603 1.00 . A A . 6 HIS CD2 1 1
7 7051 1 1 6 HIS CE1 C 2.835 17.669 -17.359 1.00 . A A . 6 HIS CE1 1 1
7 7052 1 1 6 HIS CG C 1.929 17.502 -19.359 1.00 . A A . 6 HIS CG 1 1
7 7053 1 1 6 HIS H H 0.949 18.048 -23.347 1.00 . A A . 6 HIS H 1 1
7 7054 1 1 6 HIS HA H 1.450 15.860 -21.439 1.00 . A A . 6 HIS HA 1 1
7 7055 1 1 6 HIS HB2 H 2.566 18.179 -21.241 1.00 . A A . 6 HIS HB2 1 1
7 7056 1 1 6 HIS HB3 H 0.983 18.763 -20.753 1.00 . A A . 6 HIS HB3 1 1
7 7057 1 1 6 HIS HD1 H 3.246 19.054 -18.807 1.00 . A A . 6 HIS HD1 1 1
7 7058 1 1 6 HIS HD2 H 0.822 15.677 -18.917 1.00 . A A . 6 HIS HD2 1 1
7 7059 1 1 6 HIS HE1 H 3.411 18.029 -16.519 1.00 . A A . 6 HIS HE1 1 1
7 7060 1 1 6 HIS HE2 H 2.041 15.922 -16.646 1.00 . A A . 6 HIS HE2 1 1
7 7061 1 1 6 HIS N N 1.139 17.130 -23.042 1.00 . A A . 6 HIS N 1 1
7 7062 1 1 6 HIS ND1 N 2.765 18.236 -18.547 1.00 . A A . 6 HIS ND1 1 1
7 7063 1 1 6 HIS NE2 N 2.076 16.591 -17.366 1.00 . A A . 6 HIS NE2 1 1
7 7064 1 1 6 HIS O O -0.933 16.938 -20.161 1.00 . A A . 6 HIS O 1 1
7 7065 1 1 7 HIS C C -3.339 15.042 -22.890 1.00 . A A . 7 HIS C 1 1
7 7066 1 1 7 HIS CA C -2.761 16.168 -22.038 1.00 . A A . 7 HIS CA 1 1
7 7067 1 1 7 HIS CB C -3.471 17.488 -22.353 1.00 . A A . 7 HIS CB 1 1
7 7068 1 1 7 HIS CD2 C -5.004 18.481 -20.505 1.00 . A A . 7 HIS CD2 1 1
7 7069 1 1 7 HIS CE1 C -6.856 17.431 -21.021 1.00 . A A . 7 HIS CE1 1 1
7 7070 1 1 7 HIS CG C -4.741 17.694 -21.577 1.00 . A A . 7 HIS CG 1 1
7 7071 1 1 7 HIS H H -0.960 16.110 -23.158 1.00 . A A . 7 HIS H 1 1
7 7072 1 1 7 HIS HA H -2.908 15.928 -20.995 1.00 . A A . 7 HIS HA 1 1
7 7073 1 1 7 HIS HB2 H -2.807 18.307 -22.125 1.00 . A A . 7 HIS HB2 1 1
7 7074 1 1 7 HIS HB3 H -3.716 17.511 -23.405 1.00 . A A . 7 HIS HB3 1 1
7 7075 1 1 7 HIS HD1 H -6.057 16.402 -22.600 1.00 . A A . 7 HIS HD1 1 1
7 7076 1 1 7 HIS HD2 H -4.304 19.129 -19.998 1.00 . A A . 7 HIS HD2 1 1
7 7077 1 1 7 HIS HE1 H -7.878 17.085 -21.010 1.00 . A A . 7 HIS HE1 1 1
7 7078 1 1 7 HIS HE2 H -6.770 18.644 -19.371 1.00 . A A . 7 HIS HE2 1 1
7 7079 1 1 7 HIS N N -1.329 16.303 -22.270 1.00 . A A . 7 HIS N 1 1
7 7080 1 1 7 HIS ND1 N -5.922 17.052 -21.872 1.00 . A A . 7 HIS ND1 1 1
7 7081 1 1 7 HIS NE2 N -6.326 18.298 -20.182 1.00 . A A . 7 HIS NE2 1 1
7 7082 1 1 7 HIS O O -4.371 15.215 -23.546 1.00 . A A . 7 HIS O 1 1
7 7083 1 1 8 HIS C C -2.075 11.599 -23.484 1.00 . A A . 8 HIS C 1 1
7 7084 1 1 8 HIS CA C -3.103 12.718 -23.620 1.00 . A A . 8 HIS CA 1 1
7 7085 1 1 8 HIS CB C -3.281 13.052 -25.107 1.00 . A A . 8 HIS CB 1 1
7 7086 1 1 8 HIS CD2 C -5.388 11.735 -25.867 1.00 . A A . 8 HIS CD2 1 1
7 7087 1 1 8 HIS CE1 C -4.431 10.380 -27.297 1.00 . A A . 8 HIS CE1 1 1
7 7088 1 1 8 HIS CG C -4.063 12.019 -25.870 1.00 . A A . 8 HIS CG 1 1
7 7089 1 1 8 HIS H H -1.883 13.818 -22.278 1.00 . A A . 8 HIS H 1 1
7 7090 1 1 8 HIS HA H -4.047 12.384 -23.215 1.00 . A A . 8 HIS HA 1 1
7 7091 1 1 8 HIS HB2 H -3.800 13.995 -25.196 1.00 . A A . 8 HIS HB2 1 1
7 7092 1 1 8 HIS HB3 H -2.307 13.139 -25.566 1.00 . A A . 8 HIS HB3 1 1
7 7093 1 1 8 HIS HD1 H -2.530 11.100 -27.006 1.00 . A A . 8 HIS HD1 1 1
7 7094 1 1 8 HIS HD2 H -6.146 12.218 -25.267 1.00 . A A . 8 HIS HD2 1 1
7 7095 1 1 8 HIS HE1 H -4.276 9.605 -28.033 1.00 . A A . 8 HIS HE1 1 1
7 7096 1 1 8 HIS HE2 H -6.439 10.238 -26.910 1.00 . A A . 8 HIS HE2 1 1
7 7097 1 1 8 HIS N N -2.673 13.891 -22.860 1.00 . A A . 8 HIS N 1 1
7 7098 1 1 8 HIS ND1 N -3.493 11.150 -26.777 1.00 . A A . 8 HIS ND1 1 1
7 7099 1 1 8 HIS NE2 N -5.587 10.714 -26.761 1.00 . A A . 8 HIS NE2 1 1
7 7100 1 1 8 HIS O O -2.415 10.418 -23.536 1.00 . A A . 8 HIS O 1 1
7 7101 1 1 9 SER C C 0.400 10.352 -21.906 1.00 . A A . 9 SER C 1 1
7 7102 1 1 9 SER CA C 0.279 11.032 -23.271 1.00 . A A . 9 SER CA 1 1
7 7103 1 1 9 SER CB C 1.587 11.739 -23.618 1.00 . A A . 9 SER CB 1 1
7 7104 1 1 9 SER H H -0.622 12.936 -23.211 1.00 . A A . 9 SER H 1 1
7 7105 1 1 9 SER HA H 0.083 10.277 -24.019 1.00 . A A . 9 SER HA 1 1
7 7106 1 1 9 SER HB2 H 1.897 12.350 -22.782 1.00 . A A . 9 SER HB2 1 1
7 7107 1 1 9 SER HB3 H 2.350 11.004 -23.830 1.00 . A A . 9 SER HB3 1 1
7 7108 1 1 9 SER HG H 1.551 13.492 -24.487 1.00 . A A . 9 SER HG 1 1
7 7109 1 1 9 SER N N -0.820 11.984 -23.307 1.00 . A A . 9 SER N 1 1
7 7110 1 1 9 SER O O 1.301 10.655 -21.122 1.00 . A A . 9 SER O 1 1
7 7111 1 1 9 SER OG O 1.428 12.572 -24.751 1.00 . A A . 9 SER OG 1 1
7 7112 1 1 10 HIS C C -0.684 7.176 -20.744 1.00 . A A . 10 HIS C 1 1
7 7113 1 1 10 HIS CA C -0.445 8.639 -20.408 1.00 . A A . 10 HIS CA 1 1
7 7114 1 1 10 HIS CB C -1.452 9.102 -19.343 1.00 . A A . 10 HIS CB 1 1
7 7115 1 1 10 HIS CD2 C -0.414 8.092 -17.184 1.00 . A A . 10 HIS CD2 1 1
7 7116 1 1 10 HIS CE1 C -2.110 6.864 -16.545 1.00 . A A . 10 HIS CE1 1 1
7 7117 1 1 10 HIS CG C -1.407 8.275 -18.087 1.00 . A A . 10 HIS CG 1 1
7 7118 1 1 10 HIS H H -1.284 9.328 -22.228 1.00 . A A . 10 HIS H 1 1
7 7119 1 1 10 HIS HA H 0.553 8.741 -20.011 1.00 . A A . 10 HIS HA 1 1
7 7120 1 1 10 HIS HB2 H -1.239 10.127 -19.076 1.00 . A A . 10 HIS HB2 1 1
7 7121 1 1 10 HIS HB3 H -2.453 9.041 -19.748 1.00 . A A . 10 HIS HB3 1 1
7 7122 1 1 10 HIS HD1 H -3.339 7.402 -18.097 1.00 . A A . 10 HIS HD1 1 1
7 7123 1 1 10 HIS HD2 H 0.563 8.553 -17.205 1.00 . A A . 10 HIS HD2 1 1
7 7124 1 1 10 HIS HE1 H -2.733 6.182 -15.983 1.00 . A A . 10 HIS HE1 1 1
7 7125 1 1 10 HIS HE2 H -0.307 6.739 -15.579 1.00 . A A . 10 HIS HE2 1 1
7 7126 1 1 10 HIS N N -0.524 9.449 -21.616 1.00 . A A . 10 HIS N 1 1
7 7127 1 1 10 HIS ND1 N -2.457 7.490 -17.655 1.00 . A A . 10 HIS ND1 1 1
7 7128 1 1 10 HIS NE2 N -0.875 7.210 -16.238 1.00 . A A . 10 HIS NE2 1 1
7 7129 1 1 10 HIS O O -1.792 6.788 -21.110 1.00 . A A . 10 HIS O 1 1
7 7130 1 1 11 MET C C 1.271 4.196 -20.020 1.00 . A A . 11 MET C 1 1
7 7131 1 1 11 MET CA C 0.264 4.947 -20.882 1.00 . A A . 11 MET CA 1 1
7 7132 1 1 11 MET CB C 0.508 4.643 -22.364 1.00 . A A . 11 MET CB 1 1
7 7133 1 1 11 MET CE C -0.691 3.706 -25.191 1.00 . A A . 11 MET CE 1 1
7 7134 1 1 11 MET CG C 0.426 3.164 -22.709 1.00 . A A . 11 MET CG 1 1
7 7135 1 1 11 MET H H 1.230 6.755 -20.376 1.00 . A A . 11 MET H 1 1
7 7136 1 1 11 MET HA H -0.733 4.628 -20.615 1.00 . A A . 11 MET HA 1 1
7 7137 1 1 11 MET HB2 H -0.229 5.170 -22.951 1.00 . A A . 11 MET HB2 1 1
7 7138 1 1 11 MET HB3 H 1.491 4.999 -22.635 1.00 . A A . 11 MET HB3 1 1
7 7139 1 1 11 MET HE1 H -0.666 3.591 -26.266 1.00 . A A . 11 MET HE1 1 1
7 7140 1 1 11 MET HE2 H -0.633 4.755 -24.941 1.00 . A A . 11 MET HE2 1 1
7 7141 1 1 11 MET HE3 H -1.611 3.294 -24.807 1.00 . A A . 11 MET HE3 1 1
7 7142 1 1 11 MET HG2 H 1.176 2.634 -22.142 1.00 . A A . 11 MET HG2 1 1
7 7143 1 1 11 MET HG3 H -0.555 2.797 -22.441 1.00 . A A . 11 MET HG3 1 1
7 7144 1 1 11 MET N N 0.362 6.377 -20.632 1.00 . A A . 11 MET N 1 1
7 7145 1 1 11 MET O O 2.480 4.415 -20.126 1.00 . A A . 11 MET O 1 1
7 7146 1 1 11 MET SD S 0.700 2.842 -24.462 1.00 . A A . 11 MET SD 1 1
7 7147 1 1 12 SER C C 2.297 1.429 -19.091 1.00 . A A . 12 SER C 1 1
7 7148 1 1 12 SER CA C 1.611 2.532 -18.288 1.00 . A A . 12 SER CA 1 1
7 7149 1 1 12 SER CB C 0.778 1.927 -17.159 1.00 . A A . 12 SER CB 1 1
7 7150 1 1 12 SER H H -0.213 3.251 -19.077 1.00 . A A . 12 SER H 1 1
7 7151 1 1 12 SER HA H 2.368 3.175 -17.863 1.00 . A A . 12 SER HA 1 1
7 7152 1 1 12 SER HB2 H 0.052 1.246 -17.575 1.00 . A A . 12 SER HB2 1 1
7 7153 1 1 12 SER HB3 H 1.428 1.392 -16.482 1.00 . A A . 12 SER HB3 1 1
7 7154 1 1 12 SER HG H 0.667 3.705 -16.337 1.00 . A A . 12 SER HG 1 1
7 7155 1 1 12 SER N N 0.764 3.341 -19.147 1.00 . A A . 12 SER N 1 1
7 7156 1 1 12 SER O O 1.639 0.546 -19.647 1.00 . A A . 12 SER O 1 1
7 7157 1 1 12 SER OG O 0.091 2.939 -16.437 1.00 . A A . 12 SER OG 1 1
7 7158 1 1 13 THR C C 4.503 -0.785 -19.031 1.00 . A A . 13 THR C 1 1
7 7159 1 1 13 THR CA C 4.408 0.500 -19.857 1.00 . A A . 13 THR CA 1 1
7 7160 1 1 13 THR CB C 5.816 1.050 -20.171 1.00 . A A . 13 THR CB 1 1
7 7161 1 1 13 THR CG2 C 5.886 1.569 -21.600 1.00 . A A . 13 THR CG2 1 1
7 7162 1 1 13 THR H H 4.080 2.247 -18.728 1.00 . A A . 13 THR H 1 1
7 7163 1 1 13 THR HA H 3.914 0.276 -20.792 1.00 . A A . 13 THR HA 1 1
7 7164 1 1 13 THR HB H 6.531 0.249 -20.059 1.00 . A A . 13 THR HB 1 1
7 7165 1 1 13 THR HG1 H 6.124 2.957 -19.718 1.00 . A A . 13 THR HG1 1 1
7 7166 1 1 13 THR HG21 H 6.865 1.984 -21.784 1.00 . A A . 13 THR HG21 1 1
7 7167 1 1 13 THR HG22 H 5.138 2.334 -21.742 1.00 . A A . 13 THR HG22 1 1
7 7168 1 1 13 THR HG23 H 5.706 0.756 -22.288 1.00 . A A . 13 THR HG23 1 1
7 7169 1 1 13 THR N N 3.619 1.500 -19.162 1.00 . A A . 13 THR N 1 1
7 7170 1 1 13 THR O O 4.190 -0.778 -17.836 1.00 . A A . 13 THR O 1 1
7 7171 1 1 13 THR OG1 O 6.146 2.103 -19.251 1.00 . A A . 13 THR OG1 1 1
7 7172 1 1 14 PRO C C 5.762 -3.193 -17.694 1.00 . A A . 14 PRO C 1 1
7 7173 1 1 14 PRO CA C 4.978 -3.217 -19.002 1.00 . A A . 14 PRO CA 1 1
7 7174 1 1 14 PRO CB C 5.681 -4.119 -20.029 1.00 . A A . 14 PRO CB 1 1
7 7175 1 1 14 PRO CD C 5.345 -1.993 -21.061 1.00 . A A . 14 PRO CD 1 1
7 7176 1 1 14 PRO CG C 6.239 -3.196 -21.059 1.00 . A A . 14 PRO CG 1 1
7 7177 1 1 14 PRO HA H 3.987 -3.601 -18.809 1.00 . A A . 14 PRO HA 1 1
7 7178 1 1 14 PRO HB2 H 6.463 -4.681 -19.541 1.00 . A A . 14 PRO HB2 1 1
7 7179 1 1 14 PRO HB3 H 4.962 -4.797 -20.461 1.00 . A A . 14 PRO HB3 1 1
7 7180 1 1 14 PRO HD2 H 5.897 -1.112 -21.354 1.00 . A A . 14 PRO HD2 1 1
7 7181 1 1 14 PRO HD3 H 4.499 -2.149 -21.716 1.00 . A A . 14 PRO HD3 1 1
7 7182 1 1 14 PRO HG2 H 7.247 -2.916 -20.791 1.00 . A A . 14 PRO HG2 1 1
7 7183 1 1 14 PRO HG3 H 6.227 -3.674 -22.027 1.00 . A A . 14 PRO HG3 1 1
7 7184 1 1 14 PRO N N 4.915 -1.907 -19.660 1.00 . A A . 14 PRO N 1 1
7 7185 1 1 14 PRO O O 6.883 -2.678 -17.627 1.00 . A A . 14 PRO O 1 1
7 7186 1 1 15 LEU C C 6.405 -5.218 -15.181 1.00 . A A . 15 LEU C 1 1
7 7187 1 1 15 LEU CA C 5.782 -3.837 -15.354 1.00 . A A . 15 LEU CA 1 1
7 7188 1 1 15 LEU CB C 4.755 -3.571 -14.251 1.00 . A A . 15 LEU CB 1 1
7 7189 1 1 15 LEU CD1 C 6.291 -2.489 -12.590 1.00 . A A . 15 LEU CD1 1 1
7 7190 1 1 15 LEU CD2 C 4.154 -3.548 -11.828 1.00 . A A . 15 LEU CD2 1 1
7 7191 1 1 15 LEU CG C 5.299 -3.617 -12.825 1.00 . A A . 15 LEU CG 1 1
7 7192 1 1 15 LEU H H 4.235 -4.086 -16.772 1.00 . A A . 15 LEU H 1 1
7 7193 1 1 15 LEU HA H 6.562 -3.090 -15.302 1.00 . A A . 15 LEU HA 1 1
7 7194 1 1 15 LEU HB2 H 4.326 -2.595 -14.418 1.00 . A A . 15 LEU HB2 1 1
7 7195 1 1 15 LEU HB3 H 3.972 -4.308 -14.334 1.00 . A A . 15 LEU HB3 1 1
7 7196 1 1 15 LEU HD11 H 6.628 -2.515 -11.565 1.00 . A A . 15 LEU HD11 1 1
7 7197 1 1 15 LEU HD12 H 5.812 -1.541 -12.790 1.00 . A A . 15 LEU HD12 1 1
7 7198 1 1 15 LEU HD13 H 7.136 -2.611 -13.252 1.00 . A A . 15 LEU HD13 1 1
7 7199 1 1 15 LEU HD21 H 4.549 -3.571 -10.824 1.00 . A A . 15 LEU HD21 1 1
7 7200 1 1 15 LEU HD22 H 3.499 -4.393 -11.977 1.00 . A A . 15 LEU HD22 1 1
7 7201 1 1 15 LEU HD23 H 3.602 -2.632 -11.977 1.00 . A A . 15 LEU HD23 1 1
7 7202 1 1 15 LEU HG H 5.817 -4.554 -12.674 1.00 . A A . 15 LEU HG 1 1
7 7203 1 1 15 LEU N N 5.150 -3.739 -16.657 1.00 . A A . 15 LEU N 1 1
7 7204 1 1 15 LEU O O 5.741 -6.167 -14.760 1.00 . A A . 15 LEU O 1 1
7 7205 1 1 16 THR C C 9.570 -6.530 -14.540 1.00 . A A . 16 THR C 1 1
7 7206 1 1 16 THR CA C 8.369 -6.602 -15.478 1.00 . A A . 16 THR CA 1 1
7 7207 1 1 16 THR CB C 8.835 -7.039 -16.882 1.00 . A A . 16 THR CB 1 1
7 7208 1 1 16 THR CG2 C 7.663 -7.549 -17.709 1.00 . A A . 16 THR CG2 1 1
7 7209 1 1 16 THR H H 8.151 -4.542 -15.866 1.00 . A A . 16 THR H 1 1
7 7210 1 1 16 THR HA H 7.679 -7.344 -15.106 1.00 . A A . 16 THR HA 1 1
7 7211 1 1 16 THR HB H 9.551 -7.839 -16.772 1.00 . A A . 16 THR HB 1 1
7 7212 1 1 16 THR HG1 H 10.346 -5.801 -17.195 1.00 . A A . 16 THR HG1 1 1
7 7213 1 1 16 THR HG21 H 7.220 -8.402 -17.218 1.00 . A A . 16 THR HG21 1 1
7 7214 1 1 16 THR HG22 H 8.015 -7.839 -18.688 1.00 . A A . 16 THR HG22 1 1
7 7215 1 1 16 THR HG23 H 6.925 -6.766 -17.809 1.00 . A A . 16 THR HG23 1 1
7 7216 1 1 16 THR N N 7.671 -5.332 -15.540 1.00 . A A . 16 THR N 1 1
7 7217 1 1 16 THR O O 10.171 -5.468 -14.362 1.00 . A A . 16 THR O 1 1
7 7218 1 1 16 THR OG1 O 9.459 -5.939 -17.559 1.00 . A A . 16 THR OG1 1 1
7 7219 1 1 17 GLY C C 10.812 -7.276 -11.665 1.00 . A A . 17 GLY C 1 1
7 7220 1 1 17 GLY CA C 11.073 -7.737 -13.084 1.00 . A A . 17 GLY CA 1 1
7 7221 1 1 17 GLY H H 9.330 -8.455 -14.054 1.00 . A A . 17 GLY H 1 1
7 7222 1 1 17 GLY HA2 H 11.414 -8.762 -13.060 1.00 . A A . 17 GLY HA2 1 1
7 7223 1 1 17 GLY HA3 H 11.849 -7.122 -13.512 1.00 . A A . 17 GLY HA3 1 1
7 7224 1 1 17 GLY N N 9.899 -7.659 -13.930 1.00 . A A . 17 GLY N 1 1
7 7225 1 1 17 GLY O O 11.501 -6.388 -11.160 1.00 . A A . 17 GLY O 1 1
7 7226 1 1 18 LYS C C 8.738 -8.691 -8.961 1.00 . A A . 18 LYS C 1 1
7 7227 1 1 18 LYS CA C 9.519 -7.557 -9.621 1.00 . A A . 18 LYS CA 1 1
7 7228 1 1 18 LYS CB C 8.717 -6.257 -9.513 1.00 . A A . 18 LYS CB 1 1
7 7229 1 1 18 LYS CD C 6.452 -5.178 -9.718 1.00 . A A . 18 LYS CD 1 1
7 7230 1 1 18 LYS CE C 6.128 -5.275 -8.232 1.00 . A A . 18 LYS CE 1 1
7 7231 1 1 18 LYS CG C 7.346 -6.322 -10.170 1.00 . A A . 18 LYS CG 1 1
7 7232 1 1 18 LYS H H 9.276 -8.542 -11.481 1.00 . A A . 18 LYS H 1 1
7 7233 1 1 18 LYS HA H 10.459 -7.435 -9.102 1.00 . A A . 18 LYS HA 1 1
7 7234 1 1 18 LYS HB2 H 8.581 -6.020 -8.468 1.00 . A A . 18 LYS HB2 1 1
7 7235 1 1 18 LYS HB3 H 9.281 -5.463 -9.981 1.00 . A A . 18 LYS HB3 1 1
7 7236 1 1 18 LYS HD2 H 6.955 -4.243 -9.907 1.00 . A A . 18 LYS HD2 1 1
7 7237 1 1 18 LYS HD3 H 5.530 -5.212 -10.279 1.00 . A A . 18 LYS HD3 1 1
7 7238 1 1 18 LYS HE2 H 5.672 -6.234 -8.039 1.00 . A A . 18 LYS HE2 1 1
7 7239 1 1 18 LYS HE3 H 7.048 -5.194 -7.672 1.00 . A A . 18 LYS HE3 1 1
7 7240 1 1 18 LYS HG2 H 7.469 -6.267 -11.242 1.00 . A A . 18 LYS HG2 1 1
7 7241 1 1 18 LYS HG3 H 6.876 -7.259 -9.908 1.00 . A A . 18 LYS HG3 1 1
7 7242 1 1 18 LYS HZ1 H 4.953 -4.331 -6.791 1.00 . A A . 18 LYS HZ1 1 1
7 7243 1 1 18 LYS HZ2 H 4.319 -4.238 -8.358 1.00 . A A . 18 LYS HZ2 1 1
7 7244 1 1 18 LYS HZ3 H 5.640 -3.266 -7.910 1.00 . A A . 18 LYS HZ3 1 1
7 7245 1 1 18 LYS N N 9.819 -7.874 -11.015 1.00 . A A . 18 LYS N 1 1
7 7246 1 1 18 LYS NZ N 5.196 -4.203 -7.793 1.00 . A A . 18 LYS NZ 1 1
7 7247 1 1 18 LYS O O 8.035 -9.448 -9.637 1.00 . A A . 18 LYS O 1 1
7 7248 1 1 19 PRO C C 6.720 -9.268 -6.476 1.00 . A A . 19 PRO C 1 1
7 7249 1 1 19 PRO CA C 8.098 -9.807 -6.864 1.00 . A A . 19 PRO CA 1 1
7 7250 1 1 19 PRO CB C 8.963 -10.016 -5.625 1.00 . A A . 19 PRO CB 1 1
7 7251 1 1 19 PRO CD C 9.808 -8.081 -6.778 1.00 . A A . 19 PRO CD 1 1
7 7252 1 1 19 PRO CG C 9.638 -8.704 -5.413 1.00 . A A . 19 PRO CG 1 1
7 7253 1 1 19 PRO HA H 7.988 -10.739 -7.397 1.00 . A A . 19 PRO HA 1 1
7 7254 1 1 19 PRO HB2 H 8.336 -10.279 -4.785 1.00 . A A . 19 PRO HB2 1 1
7 7255 1 1 19 PRO HB3 H 9.679 -10.803 -5.810 1.00 . A A . 19 PRO HB3 1 1
7 7256 1 1 19 PRO HD2 H 9.547 -7.034 -6.749 1.00 . A A . 19 PRO HD2 1 1
7 7257 1 1 19 PRO HD3 H 10.824 -8.206 -7.124 1.00 . A A . 19 PRO HD3 1 1
7 7258 1 1 19 PRO HG2 H 9.023 -8.074 -4.789 1.00 . A A . 19 PRO HG2 1 1
7 7259 1 1 19 PRO HG3 H 10.601 -8.861 -4.953 1.00 . A A . 19 PRO HG3 1 1
7 7260 1 1 19 PRO N N 8.870 -8.835 -7.634 1.00 . A A . 19 PRO N 1 1
7 7261 1 1 19 PRO O O 6.267 -8.250 -7.005 1.00 . A A . 19 PRO O 1 1
7 7262 1 1 20 GLY C C 4.809 -8.903 -3.714 1.00 . A A . 20 GLY C 1 1
7 7263 1 1 20 GLY CA C 4.754 -9.497 -5.105 1.00 . A A . 20 GLY CA 1 1
7 7264 1 1 20 GLY H H 6.445 -10.775 -5.182 1.00 . A A . 20 GLY H 1 1
7 7265 1 1 20 GLY HA2 H 4.387 -8.748 -5.792 1.00 . A A . 20 GLY HA2 1 1
7 7266 1 1 20 GLY HA3 H 4.071 -10.334 -5.100 1.00 . A A . 20 GLY HA3 1 1
7 7267 1 1 20 GLY N N 6.053 -9.951 -5.557 1.00 . A A . 20 GLY N 1 1
7 7268 1 1 20 GLY O O 3.944 -8.106 -3.337 1.00 . A A . 20 GLY O 1 1
7 7269 1 1 21 ALA C C 6.205 -7.357 -1.432 1.00 . A A . 21 ALA C 1 1
7 7270 1 1 21 ALA CA C 6.001 -8.863 -1.581 1.00 . A A . 21 ALA CA 1 1
7 7271 1 1 21 ALA CB C 7.162 -9.612 -0.945 1.00 . A A . 21 ALA CB 1 1
7 7272 1 1 21 ALA H H 6.527 -9.852 -3.373 1.00 . A A . 21 ALA H 1 1
7 7273 1 1 21 ALA HA H 5.101 -9.143 -1.054 1.00 . A A . 21 ALA HA 1 1
7 7274 1 1 21 ALA HB1 H 7.003 -10.677 -1.043 1.00 . A A . 21 ALA HB1 1 1
7 7275 1 1 21 ALA HB2 H 7.228 -9.352 0.101 1.00 . A A . 21 ALA HB2 1 1
7 7276 1 1 21 ALA HB3 H 8.082 -9.338 -1.442 1.00 . A A . 21 ALA HB3 1 1
7 7277 1 1 21 ALA N N 5.846 -9.275 -2.972 1.00 . A A . 21 ALA N 1 1
7 7278 1 1 21 ALA O O 6.398 -6.636 -2.415 1.00 . A A . 21 ALA O 1 1
7 7279 1 1 22 LEU C C 7.637 -5.240 0.863 1.00 . A A . 22 LEU C 1 1
7 7280 1 1 22 LEU CA C 6.328 -5.480 0.119 1.00 . A A . 22 LEU CA 1 1
7 7281 1 1 22 LEU CB C 5.174 -4.985 0.994 1.00 . A A . 22 LEU CB 1 1
7 7282 1 1 22 LEU CD1 C 2.732 -4.741 1.443 1.00 . A A . 22 LEU CD1 1 1
7 7283 1 1 22 LEU CD2 C 3.587 -4.494 -0.884 1.00 . A A . 22 LEU CD2 1 1
7 7284 1 1 22 LEU CG C 3.769 -5.212 0.441 1.00 . A A . 22 LEU CG 1 1
7 7285 1 1 22 LEU H H 6.029 -7.526 0.550 1.00 . A A . 22 LEU H 1 1
7 7286 1 1 22 LEU HA H 6.335 -4.930 -0.809 1.00 . A A . 22 LEU HA 1 1
7 7287 1 1 22 LEU HB2 H 5.242 -5.479 1.952 1.00 . A A . 22 LEU HB2 1 1
7 7288 1 1 22 LEU HB3 H 5.306 -3.924 1.149 1.00 . A A . 22 LEU HB3 1 1
7 7289 1 1 22 LEU HD11 H 2.830 -5.307 2.358 1.00 . A A . 22 LEU HD11 1 1
7 7290 1 1 22 LEU HD12 H 1.742 -4.889 1.033 1.00 . A A . 22 LEU HD12 1 1
7 7291 1 1 22 LEU HD13 H 2.883 -3.692 1.651 1.00 . A A . 22 LEU HD13 1 1
7 7292 1 1 22 LEU HD21 H 4.314 -4.859 -1.595 1.00 . A A . 22 LEU HD21 1 1
7 7293 1 1 22 LEU HD22 H 3.723 -3.432 -0.740 1.00 . A A . 22 LEU HD22 1 1
7 7294 1 1 22 LEU HD23 H 2.591 -4.684 -1.258 1.00 . A A . 22 LEU HD23 1 1
7 7295 1 1 22 LEU HG H 3.619 -6.270 0.276 1.00 . A A . 22 LEU HG 1 1
7 7296 1 1 22 LEU N N 6.165 -6.894 -0.188 1.00 . A A . 22 LEU N 1 1
7 7297 1 1 22 LEU O O 8.088 -6.097 1.630 1.00 . A A . 22 LEU O 1 1
7 7298 1 1 23 PRO C C 9.069 -3.287 2.843 1.00 . A A . 23 PRO C 1 1
7 7299 1 1 23 PRO CA C 9.447 -3.672 1.413 1.00 . A A . 23 PRO CA 1 1
7 7300 1 1 23 PRO CB C 9.973 -2.458 0.646 1.00 . A A . 23 PRO CB 1 1
7 7301 1 1 23 PRO CD C 7.901 -3.081 -0.378 1.00 . A A . 23 PRO CD 1 1
7 7302 1 1 23 PRO CG C 8.780 -1.903 -0.053 1.00 . A A . 23 PRO CG 1 1
7 7303 1 1 23 PRO HA H 10.199 -4.448 1.436 1.00 . A A . 23 PRO HA 1 1
7 7304 1 1 23 PRO HB2 H 10.391 -1.745 1.341 1.00 . A A . 23 PRO HB2 1 1
7 7305 1 1 23 PRO HB3 H 10.730 -2.772 -0.057 1.00 . A A . 23 PRO HB3 1 1
7 7306 1 1 23 PRO HD2 H 6.858 -2.809 -0.290 1.00 . A A . 23 PRO HD2 1 1
7 7307 1 1 23 PRO HD3 H 8.114 -3.449 -1.369 1.00 . A A . 23 PRO HD3 1 1
7 7308 1 1 23 PRO HG2 H 8.258 -1.215 0.599 1.00 . A A . 23 PRO HG2 1 1
7 7309 1 1 23 PRO HG3 H 9.086 -1.401 -0.960 1.00 . A A . 23 PRO HG3 1 1
7 7310 1 1 23 PRO N N 8.272 -4.080 0.643 1.00 . A A . 23 PRO N 1 1
7 7311 1 1 23 PRO O O 7.925 -2.919 3.111 1.00 . A A . 23 PRO O 1 1
7 7312 1 1 24 ALA C C 9.854 -1.555 5.436 1.00 . A A . 24 ALA C 1 1
7 7313 1 1 24 ALA CA C 9.766 -3.055 5.161 1.00 . A A . 24 ALA CA 1 1
7 7314 1 1 24 ALA CB C 10.730 -3.818 6.059 1.00 . A A . 24 ALA CB 1 1
7 7315 1 1 24 ALA H H 10.938 -3.609 3.479 1.00 . A A . 24 ALA H 1 1
7 7316 1 1 24 ALA HA H 8.762 -3.389 5.386 1.00 . A A . 24 ALA HA 1 1
7 7317 1 1 24 ALA HB1 H 10.675 -4.874 5.834 1.00 . A A . 24 ALA HB1 1 1
7 7318 1 1 24 ALA HB2 H 10.462 -3.657 7.092 1.00 . A A . 24 ALA HB2 1 1
7 7319 1 1 24 ALA HB3 H 11.736 -3.465 5.888 1.00 . A A . 24 ALA HB3 1 1
7 7320 1 1 24 ALA N N 10.029 -3.354 3.755 1.00 . A A . 24 ALA N 1 1
7 7321 1 1 24 ALA O O 9.911 -1.122 6.586 1.00 . A A . 24 ALA O 1 1
7 7322 1 1 25 ASN C C 8.689 1.359 3.956 1.00 . A A . 25 ASN C 1 1
7 7323 1 1 25 ASN CA C 9.943 0.683 4.495 1.00 . A A . 25 ASN CA 1 1
7 7324 1 1 25 ASN CB C 11.176 1.202 3.750 1.00 . A A . 25 ASN CB 1 1
7 7325 1 1 25 ASN CG C 12.472 0.854 4.455 1.00 . A A . 25 ASN CG 1 1
7 7326 1 1 25 ASN H H 9.764 -1.164 3.483 1.00 . A A . 25 ASN H 1 1
7 7327 1 1 25 ASN HA H 10.041 0.921 5.542 1.00 . A A . 25 ASN HA 1 1
7 7328 1 1 25 ASN HB2 H 11.199 0.767 2.762 1.00 . A A . 25 ASN HB2 1 1
7 7329 1 1 25 ASN HB3 H 11.111 2.276 3.664 1.00 . A A . 25 ASN HB3 1 1
7 7330 1 1 25 ASN HD21 H 12.361 2.532 5.524 1.00 . A A . 25 ASN HD21 1 1
7 7331 1 1 25 ASN HD22 H 13.747 1.529 5.825 1.00 . A A . 25 ASN HD22 1 1
7 7332 1 1 25 ASN N N 9.845 -0.764 4.373 1.00 . A A . 25 ASN N 1 1
7 7333 1 1 25 ASN ND2 N 12.902 1.721 5.357 1.00 . A A . 25 ASN ND2 1 1
7 7334 1 1 25 ASN O O 8.766 2.395 3.296 1.00 . A A . 25 ASN O 1 1
7 7335 1 1 25 ASN OD1 O 13.080 -0.189 4.196 1.00 . A A . 25 ASN OD1 1 1
7 7336 1 1 26 LEU C C 5.969 2.686 4.356 1.00 . A A . 26 LEU C 1 1
7 7337 1 1 26 LEU CA C 6.263 1.302 3.787 1.00 . A A . 26 LEU CA 1 1
7 7338 1 1 26 LEU CB C 5.126 0.341 4.144 1.00 . A A . 26 LEU CB 1 1
7 7339 1 1 26 LEU CD1 C 4.069 -1.926 3.972 1.00 . A A . 26 LEU CD1 1 1
7 7340 1 1 26 LEU CD2 C 5.208 -0.930 1.987 1.00 . A A . 26 LEU CD2 1 1
7 7341 1 1 26 LEU CG C 5.216 -1.045 3.502 1.00 . A A . 26 LEU CG 1 1
7 7342 1 1 26 LEU H H 7.540 0.006 4.865 1.00 . A A . 26 LEU H 1 1
7 7343 1 1 26 LEU HA H 6.330 1.379 2.711 1.00 . A A . 26 LEU HA 1 1
7 7344 1 1 26 LEU HB2 H 5.110 0.219 5.217 1.00 . A A . 26 LEU HB2 1 1
7 7345 1 1 26 LEU HB3 H 4.194 0.794 3.838 1.00 . A A . 26 LEU HB3 1 1
7 7346 1 1 26 LEU HD11 H 3.129 -1.461 3.711 1.00 . A A . 26 LEU HD11 1 1
7 7347 1 1 26 LEU HD12 H 4.124 -2.050 5.043 1.00 . A A . 26 LEU HD12 1 1
7 7348 1 1 26 LEU HD13 H 4.138 -2.891 3.493 1.00 . A A . 26 LEU HD13 1 1
7 7349 1 1 26 LEU HD21 H 5.329 -1.910 1.550 1.00 . A A . 26 LEU HD21 1 1
7 7350 1 1 26 LEU HD22 H 6.021 -0.293 1.671 1.00 . A A . 26 LEU HD22 1 1
7 7351 1 1 26 LEU HD23 H 4.270 -0.503 1.664 1.00 . A A . 26 LEU HD23 1 1
7 7352 1 1 26 LEU HG H 6.143 -1.515 3.799 1.00 . A A . 26 LEU HG 1 1
7 7353 1 1 26 LEU N N 7.537 0.788 4.276 1.00 . A A . 26 LEU N 1 1
7 7354 1 1 26 LEU O O 5.309 3.502 3.712 1.00 . A A . 26 LEU O 1 1
7 7355 1 1 27 ASP C C 7.168 5.315 5.635 1.00 . A A . 27 ASP C 1 1
7 7356 1 1 27 ASP CA C 6.237 4.245 6.200 1.00 . A A . 27 ASP CA 1 1
7 7357 1 1 27 ASP CB C 6.414 4.132 7.718 1.00 . A A . 27 ASP CB 1 1
7 7358 1 1 27 ASP CG C 6.129 5.438 8.441 1.00 . A A . 27 ASP CG 1 1
7 7359 1 1 27 ASP H H 7.019 2.280 6.014 1.00 . A A . 27 ASP H 1 1
7 7360 1 1 27 ASP HA H 5.218 4.533 5.990 1.00 . A A . 27 ASP HA 1 1
7 7361 1 1 27 ASP HB2 H 5.736 3.380 8.097 1.00 . A A . 27 ASP HB2 1 1
7 7362 1 1 27 ASP HB3 H 7.430 3.835 7.934 1.00 . A A . 27 ASP HB3 1 1
7 7363 1 1 27 ASP N N 6.474 2.957 5.555 1.00 . A A . 27 ASP N 1 1
7 7364 1 1 27 ASP O O 6.869 6.508 5.695 1.00 . A A . 27 ASP O 1 1
7 7365 1 1 27 ASP OD1 O 5.070 6.046 8.189 1.00 . A A . 27 ASP OD1 1 1
7 7366 1 1 27 ASP OD2 O 6.965 5.871 9.260 1.00 . A A . 27 ASP OD2 1 1
7 7367 1 1 28 ASP C C 8.800 6.185 3.057 1.00 . A A . 28 ASP C 1 1
7 7368 1 1 28 ASP CA C 9.249 5.802 4.459 1.00 . A A . 28 ASP CA 1 1
7 7369 1 1 28 ASP CB C 10.650 5.189 4.394 1.00 . A A . 28 ASP CB 1 1
7 7370 1 1 28 ASP CG C 11.337 5.162 5.742 1.00 . A A . 28 ASP CG 1 1
7 7371 1 1 28 ASP H H 8.489 3.918 5.082 1.00 . A A . 28 ASP H 1 1
7 7372 1 1 28 ASP HA H 9.285 6.694 5.065 1.00 . A A . 28 ASP HA 1 1
7 7373 1 1 28 ASP HB2 H 10.575 4.176 4.028 1.00 . A A . 28 ASP HB2 1 1
7 7374 1 1 28 ASP HB3 H 11.257 5.768 3.711 1.00 . A A . 28 ASP HB3 1 1
7 7375 1 1 28 ASP N N 8.294 4.881 5.077 1.00 . A A . 28 ASP N 1 1
7 7376 1 1 28 ASP O O 9.233 7.201 2.510 1.00 . A A . 28 ASP O 1 1
7 7377 1 1 28 ASP OD1 O 11.584 6.246 6.310 1.00 . A A . 28 ASP OD1 1 1
7 7378 1 1 28 ASP OD2 O 11.640 4.058 6.240 1.00 . A A . 28 ASP OD2 1 1
7 7379 1 1 29 MET C C 6.404 6.775 1.214 1.00 . A A . 29 MET C 1 1
7 7380 1 1 29 MET CA C 7.406 5.630 1.148 1.00 . A A . 29 MET CA 1 1
7 7381 1 1 29 MET CB C 6.739 4.378 0.570 1.00 . A A . 29 MET CB 1 1
7 7382 1 1 29 MET CE C 6.184 2.263 -1.753 1.00 . A A . 29 MET CE 1 1
7 7383 1 1 29 MET CG C 7.692 3.211 0.377 1.00 . A A . 29 MET CG 1 1
7 7384 1 1 29 MET H H 7.664 4.550 2.948 1.00 . A A . 29 MET H 1 1
7 7385 1 1 29 MET HA H 8.225 5.922 0.508 1.00 . A A . 29 MET HA 1 1
7 7386 1 1 29 MET HB2 H 5.948 4.063 1.235 1.00 . A A . 29 MET HB2 1 1
7 7387 1 1 29 MET HB3 H 6.312 4.626 -0.391 1.00 . A A . 29 MET HB3 1 1
7 7388 1 1 29 MET HE1 H 6.984 2.582 -2.402 1.00 . A A . 29 MET HE1 1 1
7 7389 1 1 29 MET HE2 H 5.511 3.088 -1.578 1.00 . A A . 29 MET HE2 1 1
7 7390 1 1 29 MET HE3 H 5.643 1.452 -2.218 1.00 . A A . 29 MET HE3 1 1
7 7391 1 1 29 MET HG2 H 8.438 3.490 -0.351 1.00 . A A . 29 MET HG2 1 1
7 7392 1 1 29 MET HG3 H 8.174 3.000 1.320 1.00 . A A . 29 MET HG3 1 1
7 7393 1 1 29 MET N N 7.945 5.360 2.474 1.00 . A A . 29 MET N 1 1
7 7394 1 1 29 MET O O 5.780 7.010 2.251 1.00 . A A . 29 MET O 1 1
7 7395 1 1 29 MET SD S 6.867 1.710 -0.192 1.00 . A A . 29 MET SD 1 1
7 7396 1 1 30 LYS C C 3.921 8.107 -0.213 1.00 . A A . 30 LYS C 1 1
7 7397 1 1 30 LYS CA C 5.330 8.617 0.067 1.00 . A A . 30 LYS CA 1 1
7 7398 1 1 30 LYS CB C 5.727 9.644 -1.004 1.00 . A A . 30 LYS CB 1 1
7 7399 1 1 30 LYS CD C 8.156 9.275 -1.585 1.00 . A A . 30 LYS CD 1 1
7 7400 1 1 30 LYS CE C 9.546 9.879 -1.586 1.00 . A A . 30 LYS CE 1 1
7 7401 1 1 30 LYS CG C 7.152 10.178 -0.885 1.00 . A A . 30 LYS CG 1 1
7 7402 1 1 30 LYS H H 6.780 7.271 -0.683 1.00 . A A . 30 LYS H 1 1
7 7403 1 1 30 LYS HA H 5.340 9.097 1.036 1.00 . A A . 30 LYS HA 1 1
7 7404 1 1 30 LYS HB2 H 5.622 9.186 -1.974 1.00 . A A . 30 LYS HB2 1 1
7 7405 1 1 30 LYS HB3 H 5.047 10.483 -0.940 1.00 . A A . 30 LYS HB3 1 1
7 7406 1 1 30 LYS HD2 H 8.190 8.329 -1.072 1.00 . A A . 30 LYS HD2 1 1
7 7407 1 1 30 LYS HD3 H 7.841 9.123 -2.606 1.00 . A A . 30 LYS HD3 1 1
7 7408 1 1 30 LYS HE2 H 9.503 10.855 -2.046 1.00 . A A . 30 LYS HE2 1 1
7 7409 1 1 30 LYS HE3 H 9.881 9.976 -0.564 1.00 . A A . 30 LYS HE3 1 1
7 7410 1 1 30 LYS HG2 H 7.197 11.160 -1.331 1.00 . A A . 30 LYS HG2 1 1
7 7411 1 1 30 LYS HG3 H 7.413 10.247 0.162 1.00 . A A . 30 LYS HG3 1 1
7 7412 1 1 30 LYS HZ1 H 11.467 9.462 -2.295 1.00 . A A . 30 LYS HZ1 1 1
7 7413 1 1 30 LYS HZ2 H 10.225 8.953 -3.335 1.00 . A A . 30 LYS HZ2 1 1
7 7414 1 1 30 LYS HZ3 H 10.560 8.079 -1.921 1.00 . A A . 30 LYS HZ3 1 1
7 7415 1 1 30 LYS N N 6.260 7.500 0.115 1.00 . A A . 30 LYS N 1 1
7 7416 1 1 30 LYS NZ N 10.515 9.036 -2.336 1.00 . A A . 30 LYS NZ 1 1
7 7417 1 1 30 LYS O O 3.746 6.974 -0.667 1.00 . A A . 30 LYS O 1 1
7 7418 1 1 31 VAL C C 1.299 8.133 -1.619 1.00 . A A . 31 VAL C 1 1
7 7419 1 1 31 VAL CA C 1.526 8.582 -0.174 1.00 . A A . 31 VAL CA 1 1
7 7420 1 1 31 VAL CB C 0.580 9.760 0.152 1.00 . A A . 31 VAL CB 1 1
7 7421 1 1 31 VAL CG1 C -0.871 9.381 -0.105 1.00 . A A . 31 VAL CG1 1 1
7 7422 1 1 31 VAL CG2 C 0.769 10.216 1.592 1.00 . A A . 31 VAL CG2 1 1
7 7423 1 1 31 VAL H H 3.137 9.835 0.419 1.00 . A A . 31 VAL H 1 1
7 7424 1 1 31 VAL HA H 1.287 7.761 0.487 1.00 . A A . 31 VAL HA 1 1
7 7425 1 1 31 VAL HB H 0.830 10.585 -0.498 1.00 . A A . 31 VAL HB 1 1
7 7426 1 1 31 VAL HG11 H -1.513 10.214 0.148 1.00 . A A . 31 VAL HG11 1 1
7 7427 1 1 31 VAL HG12 H -1.133 8.527 0.503 1.00 . A A . 31 VAL HG12 1 1
7 7428 1 1 31 VAL HG13 H -0.999 9.132 -1.148 1.00 . A A . 31 VAL HG13 1 1
7 7429 1 1 31 VAL HG21 H 1.792 10.527 1.740 1.00 . A A . 31 VAL HG21 1 1
7 7430 1 1 31 VAL HG22 H 0.542 9.400 2.263 1.00 . A A . 31 VAL HG22 1 1
7 7431 1 1 31 VAL HG23 H 0.109 11.045 1.798 1.00 . A A . 31 VAL HG23 1 1
7 7432 1 1 31 VAL N N 2.925 8.945 0.050 1.00 . A A . 31 VAL N 1 1
7 7433 1 1 31 VAL O O 0.658 7.109 -1.870 1.00 . A A . 31 VAL O 1 1
7 7434 1 1 32 ALA C C 2.385 7.235 -4.304 1.00 . A A . 32 ALA C 1 1
7 7435 1 1 32 ALA CA C 1.712 8.564 -3.977 1.00 . A A . 32 ALA CA 1 1
7 7436 1 1 32 ALA CB C 2.285 9.677 -4.839 1.00 . A A . 32 ALA CB 1 1
7 7437 1 1 32 ALA H H 2.350 9.691 -2.299 1.00 . A A . 32 ALA H 1 1
7 7438 1 1 32 ALA HA H 0.656 8.482 -4.196 1.00 . A A . 32 ALA HA 1 1
7 7439 1 1 32 ALA HB1 H 1.804 10.612 -4.584 1.00 . A A . 32 ALA HB1 1 1
7 7440 1 1 32 ALA HB2 H 2.109 9.454 -5.879 1.00 . A A . 32 ALA HB2 1 1
7 7441 1 1 32 ALA HB3 H 3.348 9.759 -4.660 1.00 . A A . 32 ALA HB3 1 1
7 7442 1 1 32 ALA N N 1.847 8.890 -2.563 1.00 . A A . 32 ALA N 1 1
7 7443 1 1 32 ALA O O 1.876 6.458 -5.115 1.00 . A A . 32 ALA O 1 1
7 7444 1 1 33 GLU C C 3.476 4.529 -3.417 1.00 . A A . 33 GLU C 1 1
7 7445 1 1 33 GLU CA C 4.269 5.739 -3.896 1.00 . A A . 33 GLU CA 1 1
7 7446 1 1 33 GLU CB C 5.626 5.785 -3.188 1.00 . A A . 33 GLU CB 1 1
7 7447 1 1 33 GLU CD C 6.739 7.169 -4.994 1.00 . A A . 33 GLU CD 1 1
7 7448 1 1 33 GLU CG C 6.452 7.019 -3.515 1.00 . A A . 33 GLU CG 1 1
7 7449 1 1 33 GLU H H 3.847 7.610 -2.994 1.00 . A A . 33 GLU H 1 1
7 7450 1 1 33 GLU HA H 4.428 5.654 -4.961 1.00 . A A . 33 GLU HA 1 1
7 7451 1 1 33 GLU HB2 H 5.463 5.764 -2.122 1.00 . A A . 33 GLU HB2 1 1
7 7452 1 1 33 GLU HB3 H 6.196 4.913 -3.473 1.00 . A A . 33 GLU HB3 1 1
7 7453 1 1 33 GLU HG2 H 5.914 7.893 -3.182 1.00 . A A . 33 GLU HG2 1 1
7 7454 1 1 33 GLU HG3 H 7.391 6.954 -2.986 1.00 . A A . 33 GLU HG3 1 1
7 7455 1 1 33 GLU N N 3.516 6.969 -3.655 1.00 . A A . 33 GLU N 1 1
7 7456 1 1 33 GLU O O 3.484 3.475 -4.054 1.00 . A A . 33 GLU O 1 1
7 7457 1 1 33 GLU OE1 O 5.877 7.705 -5.715 1.00 . A A . 33 GLU OE1 1 1
7 7458 1 1 33 GLU OE2 O 7.836 6.765 -5.436 1.00 . A A . 33 GLU OE2 1 1
7 7459 1 1 34 LEU C C 0.806 3.319 -2.713 1.00 . A A . 34 LEU C 1 1
7 7460 1 1 34 LEU CA C 1.943 3.635 -1.751 1.00 . A A . 34 LEU CA 1 1
7 7461 1 1 34 LEU CB C 1.380 4.054 -0.394 1.00 . A A . 34 LEU CB 1 1
7 7462 1 1 34 LEU CD1 C 1.767 4.892 1.931 1.00 . A A . 34 LEU CD1 1 1
7 7463 1 1 34 LEU CD2 C 3.206 3.065 1.013 1.00 . A A . 34 LEU CD2 1 1
7 7464 1 1 34 LEU CG C 2.428 4.333 0.683 1.00 . A A . 34 LEU CG 1 1
7 7465 1 1 34 LEU H H 2.849 5.547 -1.815 1.00 . A A . 34 LEU H 1 1
7 7466 1 1 34 LEU HA H 2.552 2.751 -1.626 1.00 . A A . 34 LEU HA 1 1
7 7467 1 1 34 LEU HB2 H 0.790 4.949 -0.533 1.00 . A A . 34 LEU HB2 1 1
7 7468 1 1 34 LEU HB3 H 0.730 3.267 -0.038 1.00 . A A . 34 LEU HB3 1 1
7 7469 1 1 34 LEU HD11 H 1.032 4.189 2.297 1.00 . A A . 34 LEU HD11 1 1
7 7470 1 1 34 LEU HD12 H 1.281 5.827 1.693 1.00 . A A . 34 LEU HD12 1 1
7 7471 1 1 34 LEU HD13 H 2.514 5.059 2.691 1.00 . A A . 34 LEU HD13 1 1
7 7472 1 1 34 LEU HD21 H 3.966 3.289 1.747 1.00 . A A . 34 LEU HD21 1 1
7 7473 1 1 34 LEU HD22 H 3.674 2.688 0.115 1.00 . A A . 34 LEU HD22 1 1
7 7474 1 1 34 LEU HD23 H 2.531 2.320 1.407 1.00 . A A . 34 LEU HD23 1 1
7 7475 1 1 34 LEU HG H 3.125 5.070 0.314 1.00 . A A . 34 LEU HG 1 1
7 7476 1 1 34 LEU N N 2.787 4.692 -2.295 1.00 . A A . 34 LEU N 1 1
7 7477 1 1 34 LEU O O 0.470 2.156 -2.937 1.00 . A A . 34 LEU O 1 1
7 7478 1 1 35 LYS C C -0.331 3.457 -5.506 1.00 . A A . 35 LYS C 1 1
7 7479 1 1 35 LYS CA C -0.836 4.203 -4.277 1.00 . A A . 35 LYS CA 1 1
7 7480 1 1 35 LYS CB C -1.418 5.557 -4.688 1.00 . A A . 35 LYS CB 1 1
7 7481 1 1 35 LYS CD C -2.791 7.559 -4.049 1.00 . A A . 35 LYS CD 1 1
7 7482 1 1 35 LYS CE C -3.474 8.301 -2.912 1.00 . A A . 35 LYS CE 1 1
7 7483 1 1 35 LYS CG C -2.121 6.287 -3.559 1.00 . A A . 35 LYS CG 1 1
7 7484 1 1 35 LYS H H 0.531 5.271 -3.060 1.00 . A A . 35 LYS H 1 1
7 7485 1 1 35 LYS HA H -1.614 3.615 -3.814 1.00 . A A . 35 LYS HA 1 1
7 7486 1 1 35 LYS HB2 H -0.618 6.186 -5.049 1.00 . A A . 35 LYS HB2 1 1
7 7487 1 1 35 LYS HB3 H -2.129 5.402 -5.485 1.00 . A A . 35 LYS HB3 1 1
7 7488 1 1 35 LYS HD2 H -2.045 8.203 -4.490 1.00 . A A . 35 LYS HD2 1 1
7 7489 1 1 35 LYS HD3 H -3.531 7.301 -4.792 1.00 . A A . 35 LYS HD3 1 1
7 7490 1 1 35 LYS HE2 H -4.160 7.626 -2.422 1.00 . A A . 35 LYS HE2 1 1
7 7491 1 1 35 LYS HE3 H -2.722 8.625 -2.206 1.00 . A A . 35 LYS HE3 1 1
7 7492 1 1 35 LYS HG2 H -2.874 5.635 -3.140 1.00 . A A . 35 LYS HG2 1 1
7 7493 1 1 35 LYS HG3 H -1.397 6.539 -2.798 1.00 . A A . 35 LYS HG3 1 1
7 7494 1 1 35 LYS HZ1 H -3.612 10.100 -3.971 1.00 . A A . 35 LYS HZ1 1 1
7 7495 1 1 35 LYS HZ2 H -4.588 10.038 -2.585 1.00 . A A . 35 LYS HZ2 1 1
7 7496 1 1 35 LYS HZ3 H -5.039 9.184 -3.977 1.00 . A A . 35 LYS HZ3 1 1
7 7497 1 1 35 LYS N N 0.231 4.366 -3.300 1.00 . A A . 35 LYS N 1 1
7 7498 1 1 35 LYS NZ N -4.229 9.486 -3.395 1.00 . A A . 35 LYS NZ 1 1
7 7499 1 1 35 LYS O O -1.082 2.725 -6.149 1.00 . A A . 35 LYS O 1 1
7 7500 1 1 36 GLN C C 1.586 1.433 -6.673 1.00 . A A . 36 GLN C 1 1
7 7501 1 1 36 GLN CA C 1.564 2.931 -6.942 1.00 . A A . 36 GLN CA 1 1
7 7502 1 1 36 GLN CB C 2.985 3.447 -7.191 1.00 . A A . 36 GLN CB 1 1
7 7503 1 1 36 GLN CD C 2.476 5.027 -9.106 1.00 . A A . 36 GLN CD 1 1
7 7504 1 1 36 GLN CG C 3.023 4.878 -7.697 1.00 . A A . 36 GLN CG 1 1
7 7505 1 1 36 GLN H H 1.488 4.264 -5.294 1.00 . A A . 36 GLN H 1 1
7 7506 1 1 36 GLN HA H 0.964 3.117 -7.821 1.00 . A A . 36 GLN HA 1 1
7 7507 1 1 36 GLN HB2 H 3.540 3.398 -6.267 1.00 . A A . 36 GLN HB2 1 1
7 7508 1 1 36 GLN HB3 H 3.463 2.813 -7.923 1.00 . A A . 36 GLN HB3 1 1
7 7509 1 1 36 GLN HE21 H 3.225 3.265 -9.638 1.00 . A A . 36 GLN HE21 1 1
7 7510 1 1 36 GLN HE22 H 2.375 4.124 -10.878 1.00 . A A . 36 GLN HE22 1 1
7 7511 1 1 36 GLN HG2 H 2.433 5.493 -7.033 1.00 . A A . 36 GLN HG2 1 1
7 7512 1 1 36 GLN HG3 H 4.047 5.221 -7.686 1.00 . A A . 36 GLN HG3 1 1
7 7513 1 1 36 GLN N N 0.947 3.640 -5.825 1.00 . A A . 36 GLN N 1 1
7 7514 1 1 36 GLN NE2 N 2.714 4.037 -9.954 1.00 . A A . 36 GLN NE2 1 1
7 7515 1 1 36 GLN O O 1.231 0.636 -7.537 1.00 . A A . 36 GLN O 1 1
7 7516 1 1 36 GLN OE1 O 1.864 6.039 -9.441 1.00 . A A . 36 GLN OE1 1 1
7 7517 1 1 37 GLU C C 0.605 -0.948 -5.056 1.00 . A A . 37 GLU C 1 1
7 7518 1 1 37 GLU CA C 2.011 -0.350 -5.078 1.00 . A A . 37 GLU CA 1 1
7 7519 1 1 37 GLU CB C 2.693 -0.513 -3.714 1.00 . A A . 37 GLU CB 1 1
7 7520 1 1 37 GLU CD C 4.874 -1.478 -4.555 1.00 . A A . 37 GLU CD 1 1
7 7521 1 1 37 GLU CG C 4.208 -0.362 -3.769 1.00 . A A . 37 GLU CG 1 1
7 7522 1 1 37 GLU H H 2.249 1.740 -4.812 1.00 . A A . 37 GLU H 1 1
7 7523 1 1 37 GLU HA H 2.595 -0.872 -5.822 1.00 . A A . 37 GLU HA 1 1
7 7524 1 1 37 GLU HB2 H 2.303 0.233 -3.038 1.00 . A A . 37 GLU HB2 1 1
7 7525 1 1 37 GLU HB3 H 2.463 -1.495 -3.327 1.00 . A A . 37 GLU HB3 1 1
7 7526 1 1 37 GLU HG2 H 4.446 0.580 -4.239 1.00 . A A . 37 GLU HG2 1 1
7 7527 1 1 37 GLU HG3 H 4.595 -0.369 -2.761 1.00 . A A . 37 GLU HG3 1 1
7 7528 1 1 37 GLU N N 1.975 1.056 -5.463 1.00 . A A . 37 GLU N 1 1
7 7529 1 1 37 GLU O O 0.419 -2.136 -5.333 1.00 . A A . 37 GLU O 1 1
7 7530 1 1 37 GLU OE1 O 4.607 -1.606 -5.766 1.00 . A A . 37 GLU OE1 1 1
7 7531 1 1 37 GLU OE2 O 5.639 -2.262 -3.960 1.00 . A A . 37 GLU OE2 1 1
7 7532 1 1 38 LEU C C -2.274 -0.763 -6.175 1.00 . A A . 38 LEU C 1 1
7 7533 1 1 38 LEU CA C -1.776 -0.536 -4.748 1.00 . A A . 38 LEU CA 1 1
7 7534 1 1 38 LEU CB C -2.654 0.512 -4.058 1.00 . A A . 38 LEU CB 1 1
7 7535 1 1 38 LEU CD1 C -3.162 1.909 -2.049 1.00 . A A . 38 LEU CD1 1 1
7 7536 1 1 38 LEU CD2 C -2.910 -0.563 -1.798 1.00 . A A . 38 LEU CD2 1 1
7 7537 1 1 38 LEU CG C -2.435 0.674 -2.552 1.00 . A A . 38 LEU CG 1 1
7 7538 1 1 38 LEU H H -0.159 0.804 -4.486 1.00 . A A . 38 LEU H 1 1
7 7539 1 1 38 LEU HA H -1.846 -1.466 -4.204 1.00 . A A . 38 LEU HA 1 1
7 7540 1 1 38 LEU HB2 H -2.469 1.467 -4.528 1.00 . A A . 38 LEU HB2 1 1
7 7541 1 1 38 LEU HB3 H -3.687 0.245 -4.219 1.00 . A A . 38 LEU HB3 1 1
7 7542 1 1 38 LEU HD11 H -4.220 1.808 -2.242 1.00 . A A . 38 LEU HD11 1 1
7 7543 1 1 38 LEU HD12 H -2.785 2.782 -2.560 1.00 . A A . 38 LEU HD12 1 1
7 7544 1 1 38 LEU HD13 H -2.998 2.016 -0.987 1.00 . A A . 38 LEU HD13 1 1
7 7545 1 1 38 LEU HD21 H -3.953 -0.747 -2.019 1.00 . A A . 38 LEU HD21 1 1
7 7546 1 1 38 LEU HD22 H -2.788 -0.408 -0.737 1.00 . A A . 38 LEU HD22 1 1
7 7547 1 1 38 LEU HD23 H -2.324 -1.419 -2.105 1.00 . A A . 38 LEU HD23 1 1
7 7548 1 1 38 LEU HG H -1.379 0.803 -2.359 1.00 . A A . 38 LEU HG 1 1
7 7549 1 1 38 LEU N N -0.379 -0.116 -4.741 1.00 . A A . 38 LEU N 1 1
7 7550 1 1 38 LEU O O -2.733 -1.856 -6.511 1.00 . A A . 38 LEU O 1 1
7 7551 1 1 39 LYS C C -2.086 -0.897 -9.205 1.00 . A A . 39 LYS C 1 1
7 7552 1 1 39 LYS CA C -2.702 0.229 -8.372 1.00 . A A . 39 LYS CA 1 1
7 7553 1 1 39 LYS CB C -2.494 1.583 -9.071 1.00 . A A . 39 LYS CB 1 1
7 7554 1 1 39 LYS CD C -0.866 3.341 -9.891 1.00 . A A . 39 LYS CD 1 1
7 7555 1 1 39 LYS CE C -1.401 4.432 -8.973 1.00 . A A . 39 LYS CE 1 1
7 7556 1 1 39 LYS CG C -1.030 1.954 -9.281 1.00 . A A . 39 LYS CG 1 1
7 7557 1 1 39 LYS H H -1.682 1.075 -6.712 1.00 . A A . 39 LYS H 1 1
7 7558 1 1 39 LYS HA H -3.765 0.046 -8.287 1.00 . A A . 39 LYS HA 1 1
7 7559 1 1 39 LYS HB2 H -2.976 1.553 -10.037 1.00 . A A . 39 LYS HB2 1 1
7 7560 1 1 39 LYS HB3 H -2.956 2.357 -8.475 1.00 . A A . 39 LYS HB3 1 1
7 7561 1 1 39 LYS HD2 H 0.183 3.520 -10.073 1.00 . A A . 39 LYS HD2 1 1
7 7562 1 1 39 LYS HD3 H -1.404 3.378 -10.826 1.00 . A A . 39 LYS HD3 1 1
7 7563 1 1 39 LYS HE2 H -2.474 4.339 -8.913 1.00 . A A . 39 LYS HE2 1 1
7 7564 1 1 39 LYS HE3 H -0.973 4.300 -7.990 1.00 . A A . 39 LYS HE3 1 1
7 7565 1 1 39 LYS HG2 H -0.527 1.932 -8.327 1.00 . A A . 39 LYS HG2 1 1
7 7566 1 1 39 LYS HG3 H -0.579 1.225 -9.940 1.00 . A A . 39 LYS HG3 1 1
7 7567 1 1 39 LYS HZ1 H -1.293 5.875 -10.484 1.00 . A A . 39 LYS HZ1 1 1
7 7568 1 1 39 LYS HZ2 H -0.045 5.981 -9.344 1.00 . A A . 39 LYS HZ2 1 1
7 7569 1 1 39 LYS HZ3 H -1.604 6.513 -8.944 1.00 . A A . 39 LYS HZ3 1 1
7 7570 1 1 39 LYS N N -2.153 0.264 -7.015 1.00 . A A . 39 LYS N 1 1
7 7571 1 1 39 LYS NZ N -1.063 5.794 -9.469 1.00 . A A . 39 LYS NZ 1 1
7 7572 1 1 39 LYS O O -2.722 -1.414 -10.121 1.00 . A A . 39 LYS O 1 1
7 7573 1 1 40 LEU C C -0.564 -3.723 -9.138 1.00 . A A . 40 LEU C 1 1
7 7574 1 1 40 LEU CA C -0.162 -2.325 -9.611 1.00 . A A . 40 LEU CA 1 1
7 7575 1 1 40 LEU CB C 1.350 -2.133 -9.481 1.00 . A A . 40 LEU CB 1 1
7 7576 1 1 40 LEU CD1 C 3.381 -0.697 -9.800 1.00 . A A . 40 LEU CD1 1 1
7 7577 1 1 40 LEU CD2 C 1.621 -0.770 -11.569 1.00 . A A . 40 LEU CD2 1 1
7 7578 1 1 40 LEU CG C 1.892 -0.830 -10.074 1.00 . A A . 40 LEU CG 1 1
7 7579 1 1 40 LEU H H -0.415 -0.854 -8.108 1.00 . A A . 40 LEU H 1 1
7 7580 1 1 40 LEU HA H -0.434 -2.223 -10.651 1.00 . A A . 40 LEU HA 1 1
7 7581 1 1 40 LEU HB2 H 1.605 -2.160 -8.430 1.00 . A A . 40 LEU HB2 1 1
7 7582 1 1 40 LEU HB3 H 1.842 -2.959 -9.974 1.00 . A A . 40 LEU HB3 1 1
7 7583 1 1 40 LEU HD11 H 3.906 -1.519 -10.264 1.00 . A A . 40 LEU HD11 1 1
7 7584 1 1 40 LEU HD12 H 3.554 -0.717 -8.733 1.00 . A A . 40 LEU HD12 1 1
7 7585 1 1 40 LEU HD13 H 3.740 0.237 -10.207 1.00 . A A . 40 LEU HD13 1 1
7 7586 1 1 40 LEU HD21 H 2.028 0.146 -11.972 1.00 . A A . 40 LEU HD21 1 1
7 7587 1 1 40 LEU HD22 H 0.556 -0.802 -11.745 1.00 . A A . 40 LEU HD22 1 1
7 7588 1 1 40 LEU HD23 H 2.091 -1.613 -12.053 1.00 . A A . 40 LEU HD23 1 1
7 7589 1 1 40 LEU HG H 1.392 0.008 -9.610 1.00 . A A . 40 LEU HG 1 1
7 7590 1 1 40 LEU N N -0.863 -1.285 -8.869 1.00 . A A . 40 LEU N 1 1
7 7591 1 1 40 LEU O O -0.340 -4.712 -9.833 1.00 . A A . 40 LEU O 1 1
7 7592 1 1 41 ARG C C -3.111 -5.209 -7.392 1.00 . A A . 41 ARG C 1 1
7 7593 1 1 41 ARG CA C -1.591 -5.085 -7.401 1.00 . A A . 41 ARG CA 1 1
7 7594 1 1 41 ARG CB C -1.053 -5.255 -5.977 1.00 . A A . 41 ARG CB 1 1
7 7595 1 1 41 ARG CD C 0.910 -5.567 -4.444 1.00 . A A . 41 ARG CD 1 1
7 7596 1 1 41 ARG CG C 0.454 -5.455 -5.894 1.00 . A A . 41 ARG CG 1 1
7 7597 1 1 41 ARG CZ C 3.228 -4.716 -4.494 1.00 . A A . 41 ARG CZ 1 1
7 7598 1 1 41 ARG H H -1.357 -2.978 -7.456 1.00 . A A . 41 ARG H 1 1
7 7599 1 1 41 ARG HA H -1.183 -5.867 -8.025 1.00 . A A . 41 ARG HA 1 1
7 7600 1 1 41 ARG HB2 H -1.306 -4.374 -5.406 1.00 . A A . 41 ARG HB2 1 1
7 7601 1 1 41 ARG HB3 H -1.533 -6.113 -5.527 1.00 . A A . 41 ARG HB3 1 1
7 7602 1 1 41 ARG HD2 H 0.602 -4.676 -3.917 1.00 . A A . 41 ARG HD2 1 1
7 7603 1 1 41 ARG HD3 H 0.430 -6.426 -3.999 1.00 . A A . 41 ARG HD3 1 1
7 7604 1 1 41 ARG HE H 2.701 -6.586 -3.995 1.00 . A A . 41 ARG HE 1 1
7 7605 1 1 41 ARG HG2 H 0.719 -6.361 -6.418 1.00 . A A . 41 ARG HG2 1 1
7 7606 1 1 41 ARG HG3 H 0.947 -4.611 -6.355 1.00 . A A . 41 ARG HG3 1 1
7 7607 1 1 41 ARG HH11 H 1.850 -3.445 -5.262 1.00 . A A . 41 ARG HH11 1 1
7 7608 1 1 41 ARG HH12 H 3.471 -2.819 -5.171 1.00 . A A . 41 ARG HH12 1 1
7 7609 1 1 41 ARG HH21 H 4.841 -5.747 -3.816 1.00 . A A . 41 ARG HH21 1 1
7 7610 1 1 41 ARG HH22 H 5.152 -4.097 -4.286 1.00 . A A . 41 ARG HH22 1 1
7 7611 1 1 41 ARG N N -1.173 -3.802 -7.959 1.00 . A A . 41 ARG N 1 1
7 7612 1 1 41 ARG NE N 2.361 -5.713 -4.307 1.00 . A A . 41 ARG NE 1 1
7 7613 1 1 41 ARG NH1 N 2.816 -3.570 -5.015 1.00 . A A . 41 ARG NH1 1 1
7 7614 1 1 41 ARG NH2 N 4.511 -4.873 -4.188 1.00 . A A . 41 ARG NH2 1 1
7 7615 1 1 41 ARG O O -3.668 -6.013 -6.642 1.00 . A A . 41 ARG O 1 1
7 7616 1 1 42 SER C C -5.913 -3.966 -7.070 1.00 . A A . 42 SER C 1 1
7 7617 1 1 42 SER CA C -5.229 -4.427 -8.360 1.00 . A A . 42 SER CA 1 1
7 7618 1 1 42 SER CB C -5.718 -5.831 -8.742 1.00 . A A . 42 SER CB 1 1
7 7619 1 1 42 SER H H -3.255 -3.791 -8.787 1.00 . A A . 42 SER H 1 1
7 7620 1 1 42 SER HA H -5.494 -3.741 -9.149 1.00 . A A . 42 SER HA 1 1
7 7621 1 1 42 SER HB2 H -5.456 -6.526 -7.958 1.00 . A A . 42 SER HB2 1 1
7 7622 1 1 42 SER HB3 H -6.791 -5.813 -8.865 1.00 . A A . 42 SER HB3 1 1
7 7623 1 1 42 SER HG H -4.891 -7.210 -9.872 1.00 . A A . 42 SER HG 1 1
7 7624 1 1 42 SER N N -3.767 -4.409 -8.231 1.00 . A A . 42 SER N 1 1
7 7625 1 1 42 SER O O -7.051 -4.347 -6.779 1.00 . A A . 42 SER O 1 1
7 7626 1 1 42 SER OG O -5.126 -6.271 -9.955 1.00 . A A . 42 SER OG 1 1
7 7627 1 1 43 LEU C C -6.247 -1.162 -5.252 1.00 . A A . 43 LEU C 1 1
7 7628 1 1 43 LEU CA C -5.742 -2.590 -5.065 1.00 . A A . 43 LEU CA 1 1
7 7629 1 1 43 LEU CB C -4.646 -2.623 -3.996 1.00 . A A . 43 LEU CB 1 1
7 7630 1 1 43 LEU CD1 C -2.900 -3.967 -2.812 1.00 . A A . 43 LEU CD1 1 1
7 7631 1 1 43 LEU CD2 C -5.311 -4.557 -2.569 1.00 . A A . 43 LEU CD2 1 1
7 7632 1 1 43 LEU CG C -4.250 -4.016 -3.510 1.00 . A A . 43 LEU CG 1 1
7 7633 1 1 43 LEU H H -4.337 -2.827 -6.623 1.00 . A A . 43 LEU H 1 1
7 7634 1 1 43 LEU HA H -6.565 -3.215 -4.750 1.00 . A A . 43 LEU HA 1 1
7 7635 1 1 43 LEU HB2 H -3.767 -2.144 -4.399 1.00 . A A . 43 LEU HB2 1 1
7 7636 1 1 43 LEU HB3 H -4.985 -2.054 -3.144 1.00 . A A . 43 LEU HB3 1 1
7 7637 1 1 43 LEU HD11 H -2.951 -3.284 -1.976 1.00 . A A . 43 LEU HD11 1 1
7 7638 1 1 43 LEU HD12 H -2.149 -3.628 -3.509 1.00 . A A . 43 LEU HD12 1 1
7 7639 1 1 43 LEU HD13 H -2.643 -4.953 -2.454 1.00 . A A . 43 LEU HD13 1 1
7 7640 1 1 43 LEU HD21 H -5.015 -5.533 -2.213 1.00 . A A . 43 LEU HD21 1 1
7 7641 1 1 43 LEU HD22 H -6.252 -4.634 -3.091 1.00 . A A . 43 LEU HD22 1 1
7 7642 1 1 43 LEU HD23 H -5.417 -3.884 -1.729 1.00 . A A . 43 LEU HD23 1 1
7 7643 1 1 43 LEU HG H -4.170 -4.683 -4.354 1.00 . A A . 43 LEU HG 1 1
7 7644 1 1 43 LEU N N -5.224 -3.119 -6.320 1.00 . A A . 43 LEU N 1 1
7 7645 1 1 43 LEU O O -5.658 -0.385 -6.006 1.00 . A A . 43 LEU O 1 1
7 7646 1 1 44 PRO C C -6.951 1.549 -3.969 1.00 . A A . 44 PRO C 1 1
7 7647 1 1 44 PRO CA C -7.905 0.553 -4.621 1.00 . A A . 44 PRO CA 1 1
7 7648 1 1 44 PRO CB C -9.203 0.451 -3.811 1.00 . A A . 44 PRO CB 1 1
7 7649 1 1 44 PRO CD C -8.202 -1.712 -3.798 1.00 . A A . 44 PRO CD 1 1
7 7650 1 1 44 PRO CG C -9.523 -1.003 -3.770 1.00 . A A . 44 PRO CG 1 1
7 7651 1 1 44 PRO HA H -8.127 0.877 -5.628 1.00 . A A . 44 PRO HA 1 1
7 7652 1 1 44 PRO HB2 H -9.042 0.847 -2.818 1.00 . A A . 44 PRO HB2 1 1
7 7653 1 1 44 PRO HB3 H -9.984 1.013 -4.305 1.00 . A A . 44 PRO HB3 1 1
7 7654 1 1 44 PRO HD2 H -7.807 -1.821 -2.798 1.00 . A A . 44 PRO HD2 1 1
7 7655 1 1 44 PRO HD3 H -8.299 -2.676 -4.277 1.00 . A A . 44 PRO HD3 1 1
7 7656 1 1 44 PRO HG2 H -10.056 -1.237 -2.860 1.00 . A A . 44 PRO HG2 1 1
7 7657 1 1 44 PRO HG3 H -10.114 -1.276 -4.632 1.00 . A A . 44 PRO HG3 1 1
7 7658 1 1 44 PRO N N -7.365 -0.810 -4.598 1.00 . A A . 44 PRO N 1 1
7 7659 1 1 44 PRO O O -6.360 1.267 -2.927 1.00 . A A . 44 PRO O 1 1
7 7660 1 1 45 VAL C C -6.586 4.785 -3.262 1.00 . A A . 45 VAL C 1 1
7 7661 1 1 45 VAL CA C -5.882 3.729 -4.113 1.00 . A A . 45 VAL CA 1 1
7 7662 1 1 45 VAL CB C -5.175 4.425 -5.298 1.00 . A A . 45 VAL CB 1 1
7 7663 1 1 45 VAL CG1 C -4.354 3.423 -6.091 1.00 . A A . 45 VAL CG1 1 1
7 7664 1 1 45 VAL CG2 C -6.185 5.126 -6.200 1.00 . A A . 45 VAL CG2 1 1
7 7665 1 1 45 VAL H H -7.372 2.902 -5.373 1.00 . A A . 45 VAL H 1 1
7 7666 1 1 45 VAL HA H -5.131 3.237 -3.513 1.00 . A A . 45 VAL HA 1 1
7 7667 1 1 45 VAL HB H -4.501 5.170 -4.900 1.00 . A A . 45 VAL HB 1 1
7 7668 1 1 45 VAL HG11 H -4.997 2.634 -6.450 1.00 . A A . 45 VAL HG11 1 1
7 7669 1 1 45 VAL HG12 H -3.587 3.002 -5.456 1.00 . A A . 45 VAL HG12 1 1
7 7670 1 1 45 VAL HG13 H -3.891 3.920 -6.931 1.00 . A A . 45 VAL HG13 1 1
7 7671 1 1 45 VAL HG21 H -5.671 5.569 -7.040 1.00 . A A . 45 VAL HG21 1 1
7 7672 1 1 45 VAL HG22 H -6.690 5.898 -5.639 1.00 . A A . 45 VAL HG22 1 1
7 7673 1 1 45 VAL HG23 H -6.909 4.408 -6.557 1.00 . A A . 45 VAL HG23 1 1
7 7674 1 1 45 VAL N N -6.819 2.715 -4.583 1.00 . A A . 45 VAL N 1 1
7 7675 1 1 45 VAL O O -6.052 5.869 -3.034 1.00 . A A . 45 VAL O 1 1
7 7676 1 1 46 SER C C -8.268 5.267 -0.519 1.00 . A A . 46 SER C 1 1
7 7677 1 1 46 SER CA C -8.577 5.388 -2.011 1.00 . A A . 46 SER CA 1 1
7 7678 1 1 46 SER CB C -10.058 5.123 -2.269 1.00 . A A . 46 SER CB 1 1
7 7679 1 1 46 SER H H -8.133 3.563 -2.970 1.00 . A A . 46 SER H 1 1
7 7680 1 1 46 SER HA H -8.338 6.388 -2.337 1.00 . A A . 46 SER HA 1 1
7 7681 1 1 46 SER HB2 H -10.651 5.668 -1.551 1.00 . A A . 46 SER HB2 1 1
7 7682 1 1 46 SER HB3 H -10.315 5.443 -3.267 1.00 . A A . 46 SER HB3 1 1
7 7683 1 1 46 SER HG H -10.140 3.456 -1.244 1.00 . A A . 46 SER HG 1 1
7 7684 1 1 46 SER N N -7.779 4.458 -2.793 1.00 . A A . 46 SER N 1 1
7 7685 1 1 46 SER O O -8.408 4.191 0.068 1.00 . A A . 46 SER O 1 1
7 7686 1 1 46 SER OG O -10.347 3.739 -2.143 1.00 . A A . 46 SER OG 1 1
7 7687 1 1 47 GLY C C -6.371 7.223 1.864 1.00 . A A . 47 GLY C 1 1
7 7688 1 1 47 GLY CA C -7.578 6.384 1.506 1.00 . A A . 47 GLY CA 1 1
7 7689 1 1 47 GLY H H -7.707 7.188 -0.448 1.00 . A A . 47 GLY H 1 1
7 7690 1 1 47 GLY HA2 H -8.442 6.777 2.020 1.00 . A A . 47 GLY HA2 1 1
7 7691 1 1 47 GLY HA3 H -7.409 5.369 1.837 1.00 . A A . 47 GLY HA3 1 1
7 7692 1 1 47 GLY N N -7.847 6.371 0.083 1.00 . A A . 47 GLY N 1 1
7 7693 1 1 47 GLY O O -5.658 7.709 0.984 1.00 . A A . 47 GLY O 1 1
7 7694 1 1 48 THR C C -3.756 7.220 3.637 1.00 . A A . 48 THR C 1 1
7 7695 1 1 48 THR CA C -4.985 8.125 3.645 1.00 . A A . 48 THR CA 1 1
7 7696 1 1 48 THR CB C -5.232 8.659 5.068 1.00 . A A . 48 THR CB 1 1
7 7697 1 1 48 THR CG2 C -6.210 9.825 5.048 1.00 . A A . 48 THR CG2 1 1
7 7698 1 1 48 THR H H -6.785 7.039 3.807 1.00 . A A . 48 THR H 1 1
7 7699 1 1 48 THR HA H -4.810 8.966 2.989 1.00 . A A . 48 THR HA 1 1
7 7700 1 1 48 THR HB H -4.293 9.002 5.477 1.00 . A A . 48 THR HB 1 1
7 7701 1 1 48 THR HG1 H -5.530 7.792 6.824 1.00 . A A . 48 THR HG1 1 1
7 7702 1 1 48 THR HG21 H -7.150 9.501 4.626 1.00 . A A . 48 THR HG21 1 1
7 7703 1 1 48 THR HG22 H -5.804 10.626 4.447 1.00 . A A . 48 THR HG22 1 1
7 7704 1 1 48 THR HG23 H -6.372 10.178 6.055 1.00 . A A . 48 THR HG23 1 1
7 7705 1 1 48 THR N N -6.149 7.403 3.157 1.00 . A A . 48 THR N 1 1
7 7706 1 1 48 THR O O -3.863 6.034 3.321 1.00 . A A . 48 THR O 1 1
7 7707 1 1 48 THR OG1 O -5.748 7.610 5.896 1.00 . A A . 48 THR OG1 1 1
7 7708 1 1 49 LYS C C -1.448 5.725 4.767 1.00 . A A . 49 LYS C 1 1
7 7709 1 1 49 LYS CA C -1.346 7.020 3.964 1.00 . A A . 49 LYS CA 1 1
7 7710 1 1 49 LYS CB C -0.193 7.870 4.501 1.00 . A A . 49 LYS CB 1 1
7 7711 1 1 49 LYS CD C 2.199 7.926 5.272 1.00 . A A . 49 LYS CD 1 1
7 7712 1 1 49 LYS CE C 3.393 7.062 5.639 1.00 . A A . 49 LYS CE 1 1
7 7713 1 1 49 LYS CG C 1.105 7.095 4.634 1.00 . A A . 49 LYS CG 1 1
7 7714 1 1 49 LYS H H -2.590 8.702 4.313 1.00 . A A . 49 LYS H 1 1
7 7715 1 1 49 LYS HA H -1.142 6.772 2.933 1.00 . A A . 49 LYS HA 1 1
7 7716 1 1 49 LYS HB2 H -0.029 8.703 3.833 1.00 . A A . 49 LYS HB2 1 1
7 7717 1 1 49 LYS HB3 H -0.462 8.248 5.475 1.00 . A A . 49 LYS HB3 1 1
7 7718 1 1 49 LYS HD2 H 2.516 8.689 4.574 1.00 . A A . 49 LYS HD2 1 1
7 7719 1 1 49 LYS HD3 H 1.808 8.390 6.166 1.00 . A A . 49 LYS HD3 1 1
7 7720 1 1 49 LYS HE2 H 3.063 6.283 6.311 1.00 . A A . 49 LYS HE2 1 1
7 7721 1 1 49 LYS HE3 H 3.786 6.613 4.736 1.00 . A A . 49 LYS HE3 1 1
7 7722 1 1 49 LYS HG2 H 0.928 6.224 5.246 1.00 . A A . 49 LYS HG2 1 1
7 7723 1 1 49 LYS HG3 H 1.428 6.782 3.651 1.00 . A A . 49 LYS HG3 1 1
7 7724 1 1 49 LYS HZ1 H 5.104 7.197 6.826 1.00 . A A . 49 LYS HZ1 1 1
7 7725 1 1 49 LYS HZ2 H 4.057 8.523 6.975 1.00 . A A . 49 LYS HZ2 1 1
7 7726 1 1 49 LYS HZ3 H 5.028 8.360 5.592 1.00 . A A . 49 LYS HZ3 1 1
7 7727 1 1 49 LYS N N -2.599 7.771 3.999 1.00 . A A . 49 LYS N 1 1
7 7728 1 1 49 LYS NZ N 4.469 7.841 6.301 1.00 . A A . 49 LYS NZ 1 1
7 7729 1 1 49 LYS O O -1.132 4.649 4.259 1.00 . A A . 49 LYS O 1 1
7 7730 1 1 50 THR C C -2.976 3.643 6.278 1.00 . A A . 50 THR C 1 1
7 7731 1 1 50 THR CA C -2.027 4.676 6.886 1.00 . A A . 50 THR CA 1 1
7 7732 1 1 50 THR CB C -2.542 5.094 8.272 1.00 . A A . 50 THR CB 1 1
7 7733 1 1 50 THR CG2 C -2.280 3.998 9.297 1.00 . A A . 50 THR CG2 1 1
7 7734 1 1 50 THR H H -2.133 6.719 6.363 1.00 . A A . 50 THR H 1 1
7 7735 1 1 50 THR HA H -1.051 4.231 7.005 1.00 . A A . 50 THR HA 1 1
7 7736 1 1 50 THR HB H -3.605 5.272 8.213 1.00 . A A . 50 THR HB 1 1
7 7737 1 1 50 THR HG1 H -2.026 6.433 9.633 1.00 . A A . 50 THR HG1 1 1
7 7738 1 1 50 THR HG21 H -2.778 3.090 8.990 1.00 . A A . 50 THR HG21 1 1
7 7739 1 1 50 THR HG22 H -2.660 4.308 10.258 1.00 . A A . 50 THR HG22 1 1
7 7740 1 1 50 THR HG23 H -1.218 3.819 9.371 1.00 . A A . 50 THR HG23 1 1
7 7741 1 1 50 THR N N -1.895 5.834 6.014 1.00 . A A . 50 THR N 1 1
7 7742 1 1 50 THR O O -2.722 2.441 6.336 1.00 . A A . 50 THR O 1 1
7 7743 1 1 50 THR OG1 O -1.882 6.300 8.685 1.00 . A A . 50 THR OG1 1 1
7 7744 1 1 51 GLU C C -4.395 2.499 3.860 1.00 . A A . 51 GLU C 1 1
7 7745 1 1 51 GLU CA C -5.029 3.263 5.017 1.00 . A A . 51 GLU CA 1 1
7 7746 1 1 51 GLU CB C -6.210 4.090 4.504 1.00 . A A . 51 GLU CB 1 1
7 7747 1 1 51 GLU CD C -7.741 3.665 6.452 1.00 . A A . 51 GLU CD 1 1
7 7748 1 1 51 GLU CG C -7.046 4.707 5.608 1.00 . A A . 51 GLU CG 1 1
7 7749 1 1 51 GLU H H -4.191 5.098 5.646 1.00 . A A . 51 GLU H 1 1
7 7750 1 1 51 GLU HA H -5.386 2.556 5.751 1.00 . A A . 51 GLU HA 1 1
7 7751 1 1 51 GLU HB2 H -5.831 4.886 3.881 1.00 . A A . 51 GLU HB2 1 1
7 7752 1 1 51 GLU HB3 H -6.850 3.454 3.910 1.00 . A A . 51 GLU HB3 1 1
7 7753 1 1 51 GLU HG2 H -6.404 5.295 6.246 1.00 . A A . 51 GLU HG2 1 1
7 7754 1 1 51 GLU HG3 H -7.794 5.347 5.162 1.00 . A A . 51 GLU HG3 1 1
7 7755 1 1 51 GLU N N -4.053 4.129 5.666 1.00 . A A . 51 GLU N 1 1
7 7756 1 1 51 GLU O O -4.668 1.315 3.659 1.00 . A A . 51 GLU O 1 1
7 7757 1 1 51 GLU OE1 O -8.714 3.052 5.960 1.00 . A A . 51 GLU OE1 1 1
7 7758 1 1 51 GLU OE2 O -7.321 3.446 7.608 1.00 . A A . 51 GLU OE2 1 1
7 7759 1 1 52 LEU C C -1.908 1.484 2.474 1.00 . A A . 52 LEU C 1 1
7 7760 1 1 52 LEU CA C -2.853 2.573 1.979 1.00 . A A . 52 LEU CA 1 1
7 7761 1 1 52 LEU CB C -2.069 3.631 1.193 1.00 . A A . 52 LEU CB 1 1
7 7762 1 1 52 LEU CD1 C -1.981 5.838 0.004 1.00 . A A . 52 LEU CD1 1 1
7 7763 1 1 52 LEU CD2 C -4.101 4.505 -0.018 1.00 . A A . 52 LEU CD2 1 1
7 7764 1 1 52 LEU CG C -2.863 4.879 0.787 1.00 . A A . 52 LEU CG 1 1
7 7765 1 1 52 LEU H H -3.382 4.132 3.310 1.00 . A A . 52 LEU H 1 1
7 7766 1 1 52 LEU HA H -3.595 2.127 1.333 1.00 . A A . 52 LEU HA 1 1
7 7767 1 1 52 LEU HB2 H -1.232 3.946 1.800 1.00 . A A . 52 LEU HB2 1 1
7 7768 1 1 52 LEU HB3 H -1.686 3.170 0.296 1.00 . A A . 52 LEU HB3 1 1
7 7769 1 1 52 LEU HD11 H -1.609 5.344 -0.882 1.00 . A A . 52 LEU HD11 1 1
7 7770 1 1 52 LEU HD12 H -1.150 6.144 0.621 1.00 . A A . 52 LEU HD12 1 1
7 7771 1 1 52 LEU HD13 H -2.556 6.706 -0.282 1.00 . A A . 52 LEU HD13 1 1
7 7772 1 1 52 LEU HD21 H -3.803 3.996 -0.922 1.00 . A A . 52 LEU HD21 1 1
7 7773 1 1 52 LEU HD22 H -4.649 5.399 -0.273 1.00 . A A . 52 LEU HD22 1 1
7 7774 1 1 52 LEU HD23 H -4.731 3.853 0.571 1.00 . A A . 52 LEU HD23 1 1
7 7775 1 1 52 LEU HG H -3.190 5.390 1.682 1.00 . A A . 52 LEU HG 1 1
7 7776 1 1 52 LEU N N -3.545 3.184 3.106 1.00 . A A . 52 LEU N 1 1
7 7777 1 1 52 LEU O O -1.876 0.378 1.932 1.00 . A A . 52 LEU O 1 1
7 7778 1 1 53 ILE C C -0.966 -0.380 4.639 1.00 . A A . 53 ILE C 1 1
7 7779 1 1 53 ILE CA C -0.222 0.853 4.123 1.00 . A A . 53 ILE CA 1 1
7 7780 1 1 53 ILE CB C 0.568 1.495 5.287 1.00 . A A . 53 ILE CB 1 1
7 7781 1 1 53 ILE CD1 C 2.077 3.461 5.894 1.00 . A A . 53 ILE CD1 1 1
7 7782 1 1 53 ILE CG1 C 1.338 2.725 4.795 1.00 . A A . 53 ILE CG1 1 1
7 7783 1 1 53 ILE CG2 C 1.521 0.483 5.911 1.00 . A A . 53 ILE CG2 1 1
7 7784 1 1 53 ILE H H -1.226 2.706 3.902 1.00 . A A . 53 ILE H 1 1
7 7785 1 1 53 ILE HA H 0.480 0.547 3.361 1.00 . A A . 53 ILE HA 1 1
7 7786 1 1 53 ILE HB H -0.138 1.801 6.043 1.00 . A A . 53 ILE HB 1 1
7 7787 1 1 53 ILE HD11 H 1.369 3.804 6.635 1.00 . A A . 53 ILE HD11 1 1
7 7788 1 1 53 ILE HD12 H 2.596 4.310 5.472 1.00 . A A . 53 ILE HD12 1 1
7 7789 1 1 53 ILE HD13 H 2.790 2.795 6.357 1.00 . A A . 53 ILE HD13 1 1
7 7790 1 1 53 ILE HG12 H 2.066 2.417 4.058 1.00 . A A . 53 ILE HG12 1 1
7 7791 1 1 53 ILE HG13 H 0.645 3.418 4.340 1.00 . A A . 53 ILE HG13 1 1
7 7792 1 1 53 ILE HG21 H 2.236 0.158 5.171 1.00 . A A . 53 ILE HG21 1 1
7 7793 1 1 53 ILE HG22 H 0.959 -0.369 6.266 1.00 . A A . 53 ILE HG22 1 1
7 7794 1 1 53 ILE HG23 H 2.042 0.941 6.738 1.00 . A A . 53 ILE HG23 1 1
7 7795 1 1 53 ILE N N -1.154 1.803 3.523 1.00 . A A . 53 ILE N 1 1
7 7796 1 1 53 ILE O O -0.570 -1.515 4.369 1.00 . A A . 53 ILE O 1 1
7 7797 1 1 54 GLU C C -3.449 -2.102 4.805 1.00 . A A . 54 GLU C 1 1
7 7798 1 1 54 GLU CA C -2.869 -1.227 5.912 1.00 . A A . 54 GLU CA 1 1
7 7799 1 1 54 GLU CB C -3.997 -0.654 6.771 1.00 . A A . 54 GLU CB 1 1
7 7800 1 1 54 GLU CD C -3.337 -1.320 9.114 1.00 . A A . 54 GLU CD 1 1
7 7801 1 1 54 GLU CG C -3.534 -0.177 8.138 1.00 . A A . 54 GLU CG 1 1
7 7802 1 1 54 GLU H H -2.311 0.786 5.551 1.00 . A A . 54 GLU H 1 1
7 7803 1 1 54 GLU HA H -2.232 -1.837 6.536 1.00 . A A . 54 GLU HA 1 1
7 7804 1 1 54 GLU HB2 H -4.442 0.182 6.252 1.00 . A A . 54 GLU HB2 1 1
7 7805 1 1 54 GLU HB3 H -4.747 -1.419 6.915 1.00 . A A . 54 GLU HB3 1 1
7 7806 1 1 54 GLU HG2 H -2.597 0.347 8.024 1.00 . A A . 54 GLU HG2 1 1
7 7807 1 1 54 GLU HG3 H -4.276 0.498 8.540 1.00 . A A . 54 GLU HG3 1 1
7 7808 1 1 54 GLU N N -2.053 -0.146 5.367 1.00 . A A . 54 GLU N 1 1
7 7809 1 1 54 GLU O O -3.490 -3.326 4.927 1.00 . A A . 54 GLU O 1 1
7 7810 1 1 54 GLU OE1 O -2.307 -2.020 9.030 1.00 . A A . 54 GLU OE1 1 1
7 7811 1 1 54 GLU OE2 O -4.225 -1.529 9.968 1.00 . A A . 54 GLU OE2 1 1
7 7812 1 1 55 ARG C C -3.374 -3.056 1.917 1.00 . A A . 55 ARG C 1 1
7 7813 1 1 55 ARG CA C -4.450 -2.210 2.594 1.00 . A A . 55 ARG CA 1 1
7 7814 1 1 55 ARG CB C -5.097 -1.247 1.594 1.00 . A A . 55 ARG CB 1 1
7 7815 1 1 55 ARG CD C -6.753 -0.956 -0.275 1.00 . A A . 55 ARG CD 1 1
7 7816 1 1 55 ARG CG C -5.919 -1.945 0.522 1.00 . A A . 55 ARG CG 1 1
7 7817 1 1 55 ARG CZ C -8.964 -0.379 0.678 1.00 . A A . 55 ARG CZ 1 1
7 7818 1 1 55 ARG H H -3.823 -0.494 3.673 1.00 . A A . 55 ARG H 1 1
7 7819 1 1 55 ARG HA H -5.210 -2.871 2.986 1.00 . A A . 55 ARG HA 1 1
7 7820 1 1 55 ARG HB2 H -5.747 -0.572 2.133 1.00 . A A . 55 ARG HB2 1 1
7 7821 1 1 55 ARG HB3 H -4.320 -0.673 1.108 1.00 . A A . 55 ARG HB3 1 1
7 7822 1 1 55 ARG HD2 H -6.090 -0.280 -0.793 1.00 . A A . 55 ARG HD2 1 1
7 7823 1 1 55 ARG HD3 H -7.346 -1.500 -0.995 1.00 . A A . 55 ARG HD3 1 1
7 7824 1 1 55 ARG HE H -7.241 0.543 1.119 1.00 . A A . 55 ARG HE 1 1
7 7825 1 1 55 ARG HG2 H -5.250 -2.461 -0.148 1.00 . A A . 55 ARG HG2 1 1
7 7826 1 1 55 ARG HG3 H -6.578 -2.658 0.995 1.00 . A A . 55 ARG HG3 1 1
7 7827 1 1 55 ARG HH11 H -9.014 -1.962 -0.598 1.00 . A A . 55 ARG HH11 1 1
7 7828 1 1 55 ARG HH12 H -10.547 -1.493 0.075 1.00 . A A . 55 ARG HH12 1 1
7 7829 1 1 55 ARG HH21 H -9.271 1.128 2.010 1.00 . A A . 55 ARG HH21 1 1
7 7830 1 1 55 ARG HH22 H -10.694 0.235 1.538 1.00 . A A . 55 ARG HH22 1 1
7 7831 1 1 55 ARG N N -3.882 -1.476 3.717 1.00 . A A . 55 ARG N 1 1
7 7832 1 1 55 ARG NE N -7.647 -0.176 0.583 1.00 . A A . 55 ARG NE 1 1
7 7833 1 1 55 ARG NH1 N -9.552 -1.355 -0.006 1.00 . A A . 55 ARG NH1 1 1
7 7834 1 1 55 ARG NH2 N -9.700 0.390 1.467 1.00 . A A . 55 ARG NH2 1 1
7 7835 1 1 55 ARG O O -3.630 -4.184 1.495 1.00 . A A . 55 ARG O 1 1
7 7836 1 1 56 LEU C C -0.738 -4.465 2.192 1.00 . A A . 56 LEU C 1 1
7 7837 1 1 56 LEU CA C -1.022 -3.246 1.319 1.00 . A A . 56 LEU CA 1 1
7 7838 1 1 56 LEU CB C 0.218 -2.345 1.256 1.00 . A A . 56 LEU CB 1 1
7 7839 1 1 56 LEU CD1 C 1.411 -0.376 0.276 1.00 . A A . 56 LEU CD1 1 1
7 7840 1 1 56 LEU CD2 C 0.261 -2.007 -1.225 1.00 . A A . 56 LEU CD2 1 1
7 7841 1 1 56 LEU CG C 0.222 -1.313 0.129 1.00 . A A . 56 LEU CG 1 1
7 7842 1 1 56 LEU H H -2.046 -1.574 2.120 1.00 . A A . 56 LEU H 1 1
7 7843 1 1 56 LEU HA H -1.263 -3.581 0.323 1.00 . A A . 56 LEU HA 1 1
7 7844 1 1 56 LEU HB2 H 0.301 -1.818 2.195 1.00 . A A . 56 LEU HB2 1 1
7 7845 1 1 56 LEU HB3 H 1.087 -2.972 1.138 1.00 . A A . 56 LEU HB3 1 1
7 7846 1 1 56 LEU HD11 H 1.327 0.169 1.204 1.00 . A A . 56 LEU HD11 1 1
7 7847 1 1 56 LEU HD12 H 1.426 0.319 -0.552 1.00 . A A . 56 LEU HD12 1 1
7 7848 1 1 56 LEU HD13 H 2.322 -0.953 0.278 1.00 . A A . 56 LEU HD13 1 1
7 7849 1 1 56 LEU HD21 H -0.615 -2.626 -1.338 1.00 . A A . 56 LEU HD21 1 1
7 7850 1 1 56 LEU HD22 H 1.146 -2.621 -1.291 1.00 . A A . 56 LEU HD22 1 1
7 7851 1 1 56 LEU HD23 H 0.279 -1.264 -2.008 1.00 . A A . 56 LEU HD23 1 1
7 7852 1 1 56 LEU HG H -0.681 -0.723 0.182 1.00 . A A . 56 LEU HG 1 1
7 7853 1 1 56 LEU N N -2.168 -2.506 1.833 1.00 . A A . 56 LEU N 1 1
7 7854 1 1 56 LEU O O -0.552 -5.570 1.687 1.00 . A A . 56 LEU O 1 1
7 7855 1 1 57 ARG C C -1.577 -6.409 4.370 1.00 . A A . 57 ARG C 1 1
7 7856 1 1 57 ARG CA C -0.483 -5.346 4.448 1.00 . A A . 57 ARG CA 1 1
7 7857 1 1 57 ARG CB C -0.360 -4.806 5.875 1.00 . A A . 57 ARG CB 1 1
7 7858 1 1 57 ARG CD C 1.055 -2.880 6.690 1.00 . A A . 57 ARG CD 1 1
7 7859 1 1 57 ARG CG C 1.042 -4.322 6.212 1.00 . A A . 57 ARG CG 1 1
7 7860 1 1 57 ARG CZ C 0.881 -2.600 9.137 1.00 . A A . 57 ARG CZ 1 1
7 7861 1 1 57 ARG H H -0.880 -3.351 3.847 1.00 . A A . 57 ARG H 1 1
7 7862 1 1 57 ARG HA H 0.455 -5.807 4.173 1.00 . A A . 57 ARG HA 1 1
7 7863 1 1 57 ARG HB2 H -1.044 -3.978 5.997 1.00 . A A . 57 ARG HB2 1 1
7 7864 1 1 57 ARG HB3 H -0.624 -5.589 6.569 1.00 . A A . 57 ARG HB3 1 1
7 7865 1 1 57 ARG HD2 H 2.080 -2.579 6.849 1.00 . A A . 57 ARG HD2 1 1
7 7866 1 1 57 ARG HD3 H 0.616 -2.260 5.923 1.00 . A A . 57 ARG HD3 1 1
7 7867 1 1 57 ARG HE H -0.665 -2.578 7.868 1.00 . A A . 57 ARG HE 1 1
7 7868 1 1 57 ARG HG2 H 1.448 -4.947 6.990 1.00 . A A . 57 ARG HG2 1 1
7 7869 1 1 57 ARG HG3 H 1.658 -4.403 5.328 1.00 . A A . 57 ARG HG3 1 1
7 7870 1 1 57 ARG HH11 H 2.764 -3.008 8.484 1.00 . A A . 57 ARG HH11 1 1
7 7871 1 1 57 ARG HH12 H 2.610 -2.718 10.190 1.00 . A A . 57 ARG HH12 1 1
7 7872 1 1 57 ARG HH21 H -0.863 -2.199 10.083 1.00 . A A . 57 ARG HH21 1 1
7 7873 1 1 57 ARG HH22 H 0.552 -2.256 11.111 1.00 . A A . 57 ARG HH22 1 1
7 7874 1 1 57 ARG N N -0.726 -4.259 3.504 1.00 . A A . 57 ARG N 1 1
7 7875 1 1 57 ARG NE N 0.312 -2.689 7.935 1.00 . A A . 57 ARG NE 1 1
7 7876 1 1 57 ARG NH1 N 2.187 -2.792 9.282 1.00 . A A . 57 ARG NH1 1 1
7 7877 1 1 57 ARG NH2 N 0.132 -2.334 10.194 1.00 . A A . 57 ARG NH2 1 1
7 7878 1 1 57 ARG O O -1.295 -7.602 4.467 1.00 . A A . 57 ARG O 1 1
7 7879 1 1 58 ALA C C -3.761 -7.780 2.797 1.00 . A A . 58 ALA C 1 1
7 7880 1 1 58 ALA CA C -3.934 -6.906 4.037 1.00 . A A . 58 ALA CA 1 1
7 7881 1 1 58 ALA CB C -5.249 -6.144 3.971 1.00 . A A . 58 ALA CB 1 1
7 7882 1 1 58 ALA H H -2.988 -5.009 4.137 1.00 . A A . 58 ALA H 1 1
7 7883 1 1 58 ALA HA H -3.955 -7.539 4.913 1.00 . A A . 58 ALA HA 1 1
7 7884 1 1 58 ALA HB1 H -5.353 -5.527 4.851 1.00 . A A . 58 ALA HB1 1 1
7 7885 1 1 58 ALA HB2 H -6.069 -6.846 3.923 1.00 . A A . 58 ALA HB2 1 1
7 7886 1 1 58 ALA HB3 H -5.259 -5.521 3.089 1.00 . A A . 58 ALA HB3 1 1
7 7887 1 1 58 ALA N N -2.817 -5.978 4.176 1.00 . A A . 58 ALA N 1 1
7 7888 1 1 58 ALA O O -4.152 -8.949 2.783 1.00 . A A . 58 ALA O 1 1
7 7889 1 1 59 TYR C C -1.699 -8.843 0.676 1.00 . A A . 59 TYR C 1 1
7 7890 1 1 59 TYR CA C -2.920 -7.941 0.527 1.00 . A A . 59 TYR CA 1 1
7 7891 1 1 59 TYR CB C -2.720 -6.965 -0.634 1.00 . A A . 59 TYR CB 1 1
7 7892 1 1 59 TYR CD1 C -3.677 -8.052 -2.703 1.00 . A A . 59 TYR CD1 1 1
7 7893 1 1 59 TYR CD2 C -1.308 -7.826 -2.549 1.00 . A A . 59 TYR CD2 1 1
7 7894 1 1 59 TYR CE1 C -3.544 -8.651 -3.940 1.00 . A A . 59 TYR CE1 1 1
7 7895 1 1 59 TYR CE2 C -1.168 -8.424 -3.787 1.00 . A A . 59 TYR CE2 1 1
7 7896 1 1 59 TYR CG C -2.564 -7.630 -1.986 1.00 . A A . 59 TYR CG 1 1
7 7897 1 1 59 TYR CZ C -2.287 -8.834 -4.478 1.00 . A A . 59 TYR CZ 1 1
7 7898 1 1 59 TYR H H -2.894 -6.269 1.821 1.00 . A A . 59 TYR H 1 1
7 7899 1 1 59 TYR HA H -3.784 -8.555 0.328 1.00 . A A . 59 TYR HA 1 1
7 7900 1 1 59 TYR HB2 H -3.573 -6.307 -0.690 1.00 . A A . 59 TYR HB2 1 1
7 7901 1 1 59 TYR HB3 H -1.833 -6.377 -0.449 1.00 . A A . 59 TYR HB3 1 1
7 7902 1 1 59 TYR HD1 H -4.658 -7.907 -2.279 1.00 . A A . 59 TYR HD1 1 1
7 7903 1 1 59 TYR HD2 H -0.432 -7.506 -2.005 1.00 . A A . 59 TYR HD2 1 1
7 7904 1 1 59 TYR HE1 H -4.420 -8.972 -4.482 1.00 . A A . 59 TYR HE1 1 1
7 7905 1 1 59 TYR HE2 H -0.184 -8.569 -4.209 1.00 . A A . 59 TYR HE2 1 1
7 7906 1 1 59 TYR HH H -2.825 -9.089 -6.305 1.00 . A A . 59 TYR HH 1 1
7 7907 1 1 59 TYR N N -3.168 -7.209 1.759 1.00 . A A . 59 TYR N 1 1
7 7908 1 1 59 TYR O O -1.732 -10.014 0.307 1.00 . A A . 59 TYR O 1 1
7 7909 1 1 59 TYR OH O -2.149 -9.431 -5.711 1.00 . A A . 59 TYR OH 1 1
7 7910 1 1 60 GLN C C 0.453 -10.209 2.365 1.00 . A A . 60 GLN C 1 1
7 7911 1 1 60 GLN CA C 0.617 -9.035 1.398 1.00 . A A . 60 GLN CA 1 1
7 7912 1 1 60 GLN CB C 1.730 -8.095 1.874 1.00 . A A . 60 GLN CB 1 1
7 7913 1 1 60 GLN CD C 3.575 -9.562 0.942 1.00 . A A . 60 GLN CD 1 1
7 7914 1 1 60 GLN CG C 3.061 -8.783 2.138 1.00 . A A . 60 GLN CG 1 1
7 7915 1 1 60 GLN H H -0.673 -7.359 1.532 1.00 . A A . 60 GLN H 1 1
7 7916 1 1 60 GLN HA H 0.889 -9.430 0.430 1.00 . A A . 60 GLN HA 1 1
7 7917 1 1 60 GLN HB2 H 1.890 -7.337 1.121 1.00 . A A . 60 GLN HB2 1 1
7 7918 1 1 60 GLN HB3 H 1.413 -7.615 2.787 1.00 . A A . 60 GLN HB3 1 1
7 7919 1 1 60 GLN HE21 H 4.527 -10.825 2.149 1.00 . A A . 60 GLN HE21 1 1
7 7920 1 1 60 GLN HE22 H 4.678 -11.141 0.450 1.00 . A A . 60 GLN HE22 1 1
7 7921 1 1 60 GLN HG2 H 3.794 -8.035 2.398 1.00 . A A . 60 GLN HG2 1 1
7 7922 1 1 60 GLN HG3 H 2.938 -9.467 2.964 1.00 . A A . 60 GLN HG3 1 1
7 7923 1 1 60 GLN N N -0.629 -8.295 1.233 1.00 . A A . 60 GLN N 1 1
7 7924 1 1 60 GLN NE2 N 4.338 -10.613 1.206 1.00 . A A . 60 GLN NE2 1 1
7 7925 1 1 60 GLN O O 1.085 -11.253 2.200 1.00 . A A . 60 GLN O 1 1
7 7926 1 1 60 GLN OE1 O 3.297 -9.221 -0.205 1.00 . A A . 60 GLN OE1 1 1
7 7927 1 1 61 ASP C C -1.279 -12.321 3.695 1.00 . A A . 61 ASP C 1 1
7 7928 1 1 61 ASP CA C -0.639 -11.099 4.344 1.00 . A A . 61 ASP CA 1 1
7 7929 1 1 61 ASP CB C -1.523 -10.596 5.484 1.00 . A A . 61 ASP CB 1 1
7 7930 1 1 61 ASP CG C -1.845 -11.684 6.489 1.00 . A A . 61 ASP CG 1 1
7 7931 1 1 61 ASP H H -0.879 -9.190 3.451 1.00 . A A . 61 ASP H 1 1
7 7932 1 1 61 ASP HA H 0.319 -11.388 4.750 1.00 . A A . 61 ASP HA 1 1
7 7933 1 1 61 ASP HB2 H -1.015 -9.794 5.999 1.00 . A A . 61 ASP HB2 1 1
7 7934 1 1 61 ASP HB3 H -2.451 -10.222 5.073 1.00 . A A . 61 ASP HB3 1 1
7 7935 1 1 61 ASP N N -0.402 -10.044 3.363 1.00 . A A . 61 ASP N 1 1
7 7936 1 1 61 ASP O O -0.880 -13.456 3.962 1.00 . A A . 61 ASP O 1 1
7 7937 1 1 61 ASP OD1 O -0.935 -12.096 7.240 1.00 . A A . 61 ASP OD1 1 1
7 7938 1 1 61 ASP OD2 O -3.007 -12.133 6.531 1.00 . A A . 61 ASP OD2 1 1
7 7939 1 1 62 GLN C C -2.130 -13.806 1.069 1.00 . A A . 62 GLN C 1 1
7 7940 1 1 62 GLN CA C -2.976 -13.170 2.171 1.00 . A A . 62 GLN CA 1 1
7 7941 1 1 62 GLN CB C -4.307 -12.673 1.598 1.00 . A A . 62 GLN CB 1 1
7 7942 1 1 62 GLN CD C -5.476 -11.134 -0.028 1.00 . A A . 62 GLN CD 1 1
7 7943 1 1 62 GLN CG C -4.151 -11.676 0.463 1.00 . A A . 62 GLN CG 1 1
7 7944 1 1 62 GLN H H -2.484 -11.155 2.608 1.00 . A A . 62 GLN H 1 1
7 7945 1 1 62 GLN HA H -3.180 -13.921 2.920 1.00 . A A . 62 GLN HA 1 1
7 7946 1 1 62 GLN HB2 H -4.866 -13.520 1.230 1.00 . A A . 62 GLN HB2 1 1
7 7947 1 1 62 GLN HB3 H -4.870 -12.198 2.389 1.00 . A A . 62 GLN HB3 1 1
7 7948 1 1 62 GLN HE21 H -5.371 -9.644 1.283 1.00 . A A . 62 GLN HE21 1 1
7 7949 1 1 62 GLN HE22 H -6.771 -9.652 0.258 1.00 . A A . 62 GLN HE22 1 1
7 7950 1 1 62 GLN HG2 H -3.550 -10.848 0.808 1.00 . A A . 62 GLN HG2 1 1
7 7951 1 1 62 GLN HG3 H -3.650 -12.164 -0.360 1.00 . A A . 62 GLN HG3 1 1
7 7952 1 1 62 GLN N N -2.251 -12.083 2.821 1.00 . A A . 62 GLN N 1 1
7 7953 1 1 62 GLN NE2 N -5.917 -10.037 0.565 1.00 . A A . 62 GLN NE2 1 1
7 7954 1 1 62 GLN O O -2.482 -14.861 0.539 1.00 . A A . 62 GLN O 1 1
7 7955 1 1 62 GLN OE1 O -6.097 -11.700 -0.930 1.00 . A A . 62 GLN OE1 1 1
7 7956 1 1 63 ILE C C 0.538 -14.994 0.346 1.00 . A A . 63 ILE C 1 1
7 7957 1 1 63 ILE CA C -0.072 -13.725 -0.238 1.00 . A A . 63 ILE CA 1 1
7 7958 1 1 63 ILE CB C 1.057 -12.726 -0.604 1.00 . A A . 63 ILE CB 1 1
7 7959 1 1 63 ILE CD1 C -0.331 -11.753 -2.521 1.00 . A A . 63 ILE CD1 1 1
7 7960 1 1 63 ILE CG1 C 0.477 -11.473 -1.270 1.00 . A A . 63 ILE CG1 1 1
7 7961 1 1 63 ILE CG2 C 2.094 -13.380 -1.511 1.00 . A A . 63 ILE CG2 1 1
7 7962 1 1 63 ILE H H -0.837 -12.275 1.108 1.00 . A A . 63 ILE H 1 1
7 7963 1 1 63 ILE HA H -0.614 -13.977 -1.138 1.00 . A A . 63 ILE HA 1 1
7 7964 1 1 63 ILE HB H 1.554 -12.437 0.310 1.00 . A A . 63 ILE HB 1 1
7 7965 1 1 63 ILE HD11 H -0.695 -10.821 -2.929 1.00 . A A . 63 ILE HD11 1 1
7 7966 1 1 63 ILE HD12 H -1.168 -12.389 -2.273 1.00 . A A . 63 ILE HD12 1 1
7 7967 1 1 63 ILE HD13 H 0.294 -12.247 -3.250 1.00 . A A . 63 ILE HD13 1 1
7 7968 1 1 63 ILE HG12 H -0.171 -10.971 -0.567 1.00 . A A . 63 ILE HG12 1 1
7 7969 1 1 63 ILE HG13 H 1.287 -10.809 -1.539 1.00 . A A . 63 ILE HG13 1 1
7 7970 1 1 63 ILE HG21 H 2.541 -14.220 -0.998 1.00 . A A . 63 ILE HG21 1 1
7 7971 1 1 63 ILE HG22 H 2.860 -12.660 -1.759 1.00 . A A . 63 ILE HG22 1 1
7 7972 1 1 63 ILE HG23 H 1.616 -13.724 -2.416 1.00 . A A . 63 ILE HG23 1 1
7 7973 1 1 63 ILE N N -1.020 -13.155 0.717 1.00 . A A . 63 ILE N 1 1
7 7974 1 1 63 ILE O O 0.780 -15.971 -0.365 1.00 . A A . 63 ILE O 1 1
7 7975 1 1 64 SER C C 0.073 -17.002 2.788 1.00 . A A . 64 SER C 1 1
7 7976 1 1 64 SER CA C 1.255 -16.132 2.366 1.00 . A A . 64 SER CA 1 1
7 7977 1 1 64 SER CB C 2.062 -15.692 3.594 1.00 . A A . 64 SER CB 1 1
7 7978 1 1 64 SER H H 0.570 -14.151 2.151 1.00 . A A . 64 SER H 1 1
7 7979 1 1 64 SER HA H 1.891 -16.697 1.699 1.00 . A A . 64 SER HA 1 1
7 7980 1 1 64 SER HB2 H 2.829 -14.998 3.285 1.00 . A A . 64 SER HB2 1 1
7 7981 1 1 64 SER HB3 H 1.401 -15.203 4.297 1.00 . A A . 64 SER HB3 1 1
7 7982 1 1 64 SER HG H 3.191 -16.478 5.004 1.00 . A A . 64 SER HG 1 1
7 7983 1 1 64 SER N N 0.761 -14.971 1.651 1.00 . A A . 64 SER N 1 1
7 7984 1 1 64 SER O O -0.982 -16.481 3.154 1.00 . A A . 64 SER O 1 1
7 7985 1 1 64 SER OG O 2.680 -16.795 4.242 1.00 . A A . 64 SER OG 1 1
7 7986 1 1 65 PRO C C -1.375 -19.002 4.504 1.00 . A A . 65 PRO C 1 1
7 7987 1 1 65 PRO CA C -0.829 -19.281 3.107 1.00 . A A . 65 PRO CA 1 1
7 7988 1 1 65 PRO CB C -0.130 -20.647 3.070 1.00 . A A . 65 PRO CB 1 1
7 7989 1 1 65 PRO CD C 1.421 -19.028 2.239 1.00 . A A . 65 PRO CD 1 1
7 7990 1 1 65 PRO CG C 1.329 -20.353 2.934 1.00 . A A . 65 PRO CG 1 1
7 7991 1 1 65 PRO HA H -1.646 -19.275 2.398 1.00 . A A . 65 PRO HA 1 1
7 7992 1 1 65 PRO HB2 H -0.338 -21.182 3.985 1.00 . A A . 65 PRO HB2 1 1
7 7993 1 1 65 PRO HB3 H -0.495 -21.217 2.229 1.00 . A A . 65 PRO HB3 1 1
7 7994 1 1 65 PRO HD2 H 2.317 -18.506 2.541 1.00 . A A . 65 PRO HD2 1 1
7 7995 1 1 65 PRO HD3 H 1.396 -19.158 1.168 1.00 . A A . 65 PRO HD3 1 1
7 7996 1 1 65 PRO HG2 H 1.784 -20.296 3.912 1.00 . A A . 65 PRO HG2 1 1
7 7997 1 1 65 PRO HG3 H 1.804 -21.120 2.342 1.00 . A A . 65 PRO HG3 1 1
7 7998 1 1 65 PRO N N 0.221 -18.335 2.715 1.00 . A A . 65 PRO N 1 1
7 7999 1 1 65 PRO O O -0.656 -19.102 5.499 1.00 . A A . 65 PRO O 1 1
7 8000 1 1 66 VAL C C -4.432 -19.335 6.089 1.00 . A A . 66 VAL C 1 1
7 8001 1 1 66 VAL CA C -3.305 -18.338 5.829 1.00 . A A . 66 VAL CA 1 1
7 8002 1 1 66 VAL CB C -3.863 -16.897 5.853 1.00 . A A . 66 VAL CB 1 1
7 8003 1 1 66 VAL CG1 C -2.731 -15.887 5.967 1.00 . A A . 66 VAL CG1 1 1
7 8004 1 1 66 VAL CG2 C -4.687 -16.622 4.606 1.00 . A A . 66 VAL CG2 1 1
7 8005 1 1 66 VAL H H -3.161 -18.562 3.733 1.00 . A A . 66 VAL H 1 1
7 8006 1 1 66 VAL HA H -2.570 -18.431 6.616 1.00 . A A . 66 VAL HA 1 1
7 8007 1 1 66 VAL HB H -4.504 -16.790 6.715 1.00 . A A . 66 VAL HB 1 1
7 8008 1 1 66 VAL HG11 H -2.059 -16.006 5.130 1.00 . A A . 66 VAL HG11 1 1
7 8009 1 1 66 VAL HG12 H -2.191 -16.054 6.888 1.00 . A A . 66 VAL HG12 1 1
7 8010 1 1 66 VAL HG13 H -3.138 -14.887 5.962 1.00 . A A . 66 VAL HG13 1 1
7 8011 1 1 66 VAL HG21 H -4.075 -16.777 3.731 1.00 . A A . 66 VAL HG21 1 1
7 8012 1 1 66 VAL HG22 H -5.039 -15.601 4.626 1.00 . A A . 66 VAL HG22 1 1
7 8013 1 1 66 VAL HG23 H -5.532 -17.295 4.579 1.00 . A A . 66 VAL HG23 1 1
7 8014 1 1 66 VAL N N -2.646 -18.634 4.565 1.00 . A A . 66 VAL N 1 1
7 8015 1 1 66 VAL O O -4.995 -19.894 5.148 1.00 . A A . 66 VAL O 1 1
7 8016 1 1 67 PRO C C -7.207 -20.049 7.468 1.00 . A A . 67 PRO C 1 1
7 8017 1 1 67 PRO CA C -5.793 -20.561 7.752 1.00 . A A . 67 PRO CA 1 1
7 8018 1 1 67 PRO CB C -5.587 -20.748 9.266 1.00 . A A . 67 PRO CB 1 1
7 8019 1 1 67 PRO CD C -4.095 -19.022 8.546 1.00 . A A . 67 PRO CD 1 1
7 8020 1 1 67 PRO CG C -4.282 -20.091 9.580 1.00 . A A . 67 PRO CG 1 1
7 8021 1 1 67 PRO HA H -5.655 -21.508 7.252 1.00 . A A . 67 PRO HA 1 1
7 8022 1 1 67 PRO HB2 H -6.402 -20.282 9.800 1.00 . A A . 67 PRO HB2 1 1
7 8023 1 1 67 PRO HB3 H -5.559 -21.801 9.496 1.00 . A A . 67 PRO HB3 1 1
7 8024 1 1 67 PRO HD2 H -4.582 -18.108 8.850 1.00 . A A . 67 PRO HD2 1 1
7 8025 1 1 67 PRO HD3 H -3.045 -18.852 8.360 1.00 . A A . 67 PRO HD3 1 1
7 8026 1 1 67 PRO HG2 H -4.319 -19.654 10.569 1.00 . A A . 67 PRO HG2 1 1
7 8027 1 1 67 PRO HG3 H -3.484 -20.815 9.518 1.00 . A A . 67 PRO HG3 1 1
7 8028 1 1 67 PRO N N -4.748 -19.603 7.368 1.00 . A A . 67 PRO N 1 1
7 8029 1 1 67 PRO O O -8.139 -20.840 7.293 1.00 . A A . 67 PRO O 1 1
7 8030 1 1 68 GLY C C -8.884 -17.882 5.682 1.00 . A A . 68 GLY C 1 1
7 8031 1 1 68 GLY CA C -8.662 -18.146 7.157 1.00 . A A . 68 GLY CA 1 1
7 8032 1 1 68 GLY H H -6.586 -18.151 7.557 1.00 . A A . 68 GLY H 1 1
7 8033 1 1 68 GLY HA2 H -9.429 -18.820 7.514 1.00 . A A . 68 GLY HA2 1 1
7 8034 1 1 68 GLY HA3 H -8.739 -17.211 7.694 1.00 . A A . 68 GLY HA3 1 1
7 8035 1 1 68 GLY N N -7.362 -18.732 7.418 1.00 . A A . 68 GLY N 1 1
7 8036 1 1 68 GLY O O -9.727 -18.529 5.053 1.00 . A A . 68 GLY O 1 1
7 8037 1 1 69 ALA C C -9.412 -15.734 3.405 1.00 . A A . 69 ALA C 1 1
7 8038 1 1 69 ALA CA C -8.159 -16.545 3.732 1.00 . A A . 69 ALA CA 1 1
7 8039 1 1 69 ALA CB C -8.042 -17.764 2.823 1.00 . A A . 69 ALA CB 1 1
7 8040 1 1 69 ALA H H -7.506 -16.432 5.744 1.00 . A A . 69 ALA H 1 1
7 8041 1 1 69 ALA HA H -7.297 -15.918 3.547 1.00 . A A . 69 ALA HA 1 1
7 8042 1 1 69 ALA HB1 H -7.983 -17.440 1.794 1.00 . A A . 69 ALA HB1 1 1
7 8043 1 1 69 ALA HB2 H -8.908 -18.396 2.952 1.00 . A A . 69 ALA HB2 1 1
7 8044 1 1 69 ALA HB3 H -7.151 -18.318 3.076 1.00 . A A . 69 ALA HB3 1 1
7 8045 1 1 69 ALA N N -8.119 -16.925 5.148 1.00 . A A . 69 ALA N 1 1
7 8046 1 1 69 ALA O O -10.474 -15.943 3.993 1.00 . A A . 69 ALA O 1 1
7 8047 1 1 70 PRO C C -11.533 -14.714 1.371 1.00 . A A . 70 PRO C 1 1
7 8048 1 1 70 PRO CA C -10.416 -13.922 2.054 1.00 . A A . 70 PRO CA 1 1
7 8049 1 1 70 PRO CB C -9.778 -12.941 1.062 1.00 . A A . 70 PRO CB 1 1
7 8050 1 1 70 PRO CD C -8.051 -14.414 1.778 1.00 . A A . 70 PRO CD 1 1
7 8051 1 1 70 PRO CG C -8.316 -13.009 1.330 1.00 . A A . 70 PRO CG 1 1
7 8052 1 1 70 PRO HA H -10.829 -13.372 2.889 1.00 . A A . 70 PRO HA 1 1
7 8053 1 1 70 PRO HB2 H -10.009 -13.249 0.051 1.00 . A A . 70 PRO HB2 1 1
7 8054 1 1 70 PRO HB3 H -10.165 -11.948 1.235 1.00 . A A . 70 PRO HB3 1 1
7 8055 1 1 70 PRO HD2 H -7.884 -15.059 0.927 1.00 . A A . 70 PRO HD2 1 1
7 8056 1 1 70 PRO HD3 H -7.207 -14.445 2.452 1.00 . A A . 70 PRO HD3 1 1
7 8057 1 1 70 PRO HG2 H -7.767 -12.792 0.427 1.00 . A A . 70 PRO HG2 1 1
7 8058 1 1 70 PRO HG3 H -8.053 -12.310 2.110 1.00 . A A . 70 PRO HG3 1 1
7 8059 1 1 70 PRO N N -9.294 -14.771 2.477 1.00 . A A . 70 PRO N 1 1
7 8060 1 1 70 PRO O O -11.438 -15.937 1.212 1.00 . A A . 70 PRO O 1 1
7 8061 1 1 71 LYS C C -14.418 -15.593 1.328 1.00 . A A . 71 LYS C 1 1
7 8062 1 1 71 LYS CA C -13.768 -14.615 0.354 1.00 . A A . 71 LYS CA 1 1
7 8063 1 1 71 LYS CB C -13.430 -15.321 -0.971 1.00 . A A . 71 LYS CB 1 1
7 8064 1 1 71 LYS CD C -11.988 -13.602 -2.150 1.00 . A A . 71 LYS CD 1 1
7 8065 1 1 71 LYS CE C -10.787 -14.501 -2.408 1.00 . A A . 71 LYS CE 1 1
7 8066 1 1 71 LYS CG C -13.297 -14.380 -2.164 1.00 . A A . 71 LYS CG 1 1
7 8067 1 1 71 LYS H H -12.560 -13.017 1.063 1.00 . A A . 71 LYS H 1 1
7 8068 1 1 71 LYS HA H -14.475 -13.822 0.152 1.00 . A A . 71 LYS HA 1 1
7 8069 1 1 71 LYS HB2 H -12.496 -15.848 -0.855 1.00 . A A . 71 LYS HB2 1 1
7 8070 1 1 71 LYS HB3 H -14.211 -16.036 -1.191 1.00 . A A . 71 LYS HB3 1 1
7 8071 1 1 71 LYS HD2 H -12.024 -12.842 -2.916 1.00 . A A . 71 LYS HD2 1 1
7 8072 1 1 71 LYS HD3 H -11.873 -13.134 -1.184 1.00 . A A . 71 LYS HD3 1 1
7 8073 1 1 71 LYS HE2 H -9.890 -13.906 -2.344 1.00 . A A . 71 LYS HE2 1 1
7 8074 1 1 71 LYS HE3 H -10.760 -15.270 -1.650 1.00 . A A . 71 LYS HE3 1 1
7 8075 1 1 71 LYS HG2 H -13.341 -14.961 -3.073 1.00 . A A . 71 LYS HG2 1 1
7 8076 1 1 71 LYS HG3 H -14.119 -13.680 -2.148 1.00 . A A . 71 LYS HG3 1 1
7 8077 1 1 71 LYS HZ1 H -11.652 -15.804 -3.799 1.00 . A A . 71 LYS HZ1 1 1
7 8078 1 1 71 LYS HZ2 H -9.967 -15.682 -3.926 1.00 . A A . 71 LYS HZ2 1 1
7 8079 1 1 71 LYS HZ3 H -10.951 -14.426 -4.495 1.00 . A A . 71 LYS HZ3 1 1
7 8080 1 1 71 LYS N N -12.582 -14.000 0.957 1.00 . A A . 71 LYS N 1 1
7 8081 1 1 71 LYS NZ N -10.842 -15.146 -3.747 1.00 . A A . 71 LYS NZ 1 1
7 8082 1 1 71 LYS O O -14.927 -16.644 0.935 1.00 . A A . 71 LYS O 1 1
7 8083 1 1 72 ALA C C -16.441 -15.507 3.906 1.00 . A A . 72 ALA C 1 1
7 8084 1 1 72 ALA CA C -15.030 -16.024 3.639 1.00 . A A . 72 ALA CA 1 1
7 8085 1 1 72 ALA CB C -14.192 -15.979 4.911 1.00 . A A . 72 ALA CB 1 1
7 8086 1 1 72 ALA H H -13.956 -14.393 2.849 1.00 . A A . 72 ALA H 1 1
7 8087 1 1 72 ALA HA H -15.084 -17.048 3.298 1.00 . A A . 72 ALA HA 1 1
7 8088 1 1 72 ALA HB1 H -14.652 -16.599 5.667 1.00 . A A . 72 ALA HB1 1 1
7 8089 1 1 72 ALA HB2 H -14.134 -14.960 5.267 1.00 . A A . 72 ALA HB2 1 1
7 8090 1 1 72 ALA HB3 H -13.198 -16.345 4.701 1.00 . A A . 72 ALA HB3 1 1
7 8091 1 1 72 ALA N N -14.399 -15.229 2.601 1.00 . A A . 72 ALA N 1 1
7 8092 1 1 72 ALA O O -16.740 -14.350 3.605 1.00 . A A . 72 ALA O 1 1
7 8093 1 1 73 PRO C C -18.756 -14.736 5.698 1.00 . A A . 73 PRO C 1 1
7 8094 1 1 73 PRO CA C -18.705 -15.959 4.786 1.00 . A A . 73 PRO CA 1 1
7 8095 1 1 73 PRO CB C -19.284 -17.186 5.504 1.00 . A A . 73 PRO CB 1 1
7 8096 1 1 73 PRO CD C -17.071 -17.755 4.807 1.00 . A A . 73 PRO CD 1 1
7 8097 1 1 73 PRO CG C -18.108 -18.033 5.854 1.00 . A A . 73 PRO CG 1 1
7 8098 1 1 73 PRO HA H -19.279 -15.758 3.892 1.00 . A A . 73 PRO HA 1 1
7 8099 1 1 73 PRO HB2 H -19.816 -16.869 6.390 1.00 . A A . 73 PRO HB2 1 1
7 8100 1 1 73 PRO HB3 H -19.959 -17.707 4.842 1.00 . A A . 73 PRO HB3 1 1
7 8101 1 1 73 PRO HD2 H -16.078 -17.876 5.214 1.00 . A A . 73 PRO HD2 1 1
7 8102 1 1 73 PRO HD3 H -17.214 -18.397 3.950 1.00 . A A . 73 PRO HD3 1 1
7 8103 1 1 73 PRO HG2 H -17.736 -17.760 6.831 1.00 . A A . 73 PRO HG2 1 1
7 8104 1 1 73 PRO HG3 H -18.390 -19.076 5.836 1.00 . A A . 73 PRO HG3 1 1
7 8105 1 1 73 PRO N N -17.330 -16.353 4.460 1.00 . A A . 73 PRO N 1 1
7 8106 1 1 73 PRO O O -17.852 -14.511 6.510 1.00 . A A . 73 PRO O 1 1
7 8107 1 1 74 ALA C C -20.609 -12.959 7.681 1.00 . A A . 74 ALA C 1 1
7 8108 1 1 74 ALA CA C -19.958 -12.716 6.324 1.00 . A A . 74 ALA CA 1 1
7 8109 1 1 74 ALA CB C -20.762 -11.704 5.526 1.00 . A A . 74 ALA CB 1 1
7 8110 1 1 74 ALA H H -20.532 -14.221 4.946 1.00 . A A . 74 ALA H 1 1
7 8111 1 1 74 ALA HA H -18.969 -12.311 6.478 1.00 . A A . 74 ALA HA 1 1
7 8112 1 1 74 ALA HB1 H -21.755 -12.089 5.355 1.00 . A A . 74 ALA HB1 1 1
7 8113 1 1 74 ALA HB2 H -20.277 -11.523 4.579 1.00 . A A . 74 ALA HB2 1 1
7 8114 1 1 74 ALA HB3 H -20.826 -10.779 6.081 1.00 . A A . 74 ALA HB3 1 1
7 8115 1 1 74 ALA N N -19.819 -13.956 5.568 1.00 . A A . 74 ALA N 1 1
7 8116 1 1 74 ALA O O -20.924 -12.013 8.404 1.00 . A A . 74 ALA O 1 1
7 8117 1 1 75 ALA C C -20.696 -15.795 9.898 1.00 . A A . 75 ALA C 1 1
7 8118 1 1 75 ALA CA C -21.412 -14.596 9.289 1.00 . A A . 75 ALA CA 1 1
7 8119 1 1 75 ALA CB C -22.893 -14.892 9.089 1.00 . A A . 75 ALA CB 1 1
7 8120 1 1 75 ALA H H -20.496 -14.929 7.420 1.00 . A A . 75 ALA H 1 1
7 8121 1 1 75 ALA HA H -21.326 -13.757 9.964 1.00 . A A . 75 ALA HA 1 1
7 8122 1 1 75 ALA HB1 H -23.371 -14.035 8.638 1.00 . A A . 75 ALA HB1 1 1
7 8123 1 1 75 ALA HB2 H -23.351 -15.097 10.046 1.00 . A A . 75 ALA HB2 1 1
7 8124 1 1 75 ALA HB3 H -23.007 -15.750 8.445 1.00 . A A . 75 ALA HB3 1 1
7 8125 1 1 75 ALA N N -20.793 -14.223 8.026 1.00 . A A . 75 ALA N 1 1
7 8126 1 1 75 ALA O O -20.753 -16.889 9.294 1.00 . A A . 75 ALA O 1 1
7 8127 1 1 75 ALA OXT O -20.085 -15.644 10.976 1.00 . A A . 75 ALA OXT 1 1
8 8128 1 1 1 MET C C 40.969 4.513 -37.372 1.00 . A A . 1 MET C 1 1
8 8129 1 1 1 MET CA C 42.289 5.092 -36.896 1.00 . A A . 1 MET CA 1 1
8 8130 1 1 1 MET CB C 43.245 5.221 -38.087 1.00 . A A . 1 MET CB 1 1
8 8131 1 1 1 MET CE C 44.240 7.251 -40.293 1.00 . A A . 1 MET CE 1 1
8 8132 1 1 1 MET CG C 44.482 6.055 -37.804 1.00 . A A . 1 MET CG 1 1
8 8133 1 1 1 MET H1 H 43.767 4.645 -35.493 1.00 . A A . 1 MET H1 1 1
8 8134 1 1 1 MET H2 H 43.050 3.283 -36.206 1.00 . A A . 1 MET H2 1 1
8 8135 1 1 1 MET H3 H 42.207 4.171 -35.035 1.00 . A A . 1 MET H3 1 1
8 8136 1 1 1 MET HA H 42.107 6.073 -36.480 1.00 . A A . 1 MET HA 1 1
8 8137 1 1 1 MET HB2 H 43.567 4.235 -38.384 1.00 . A A . 1 MET HB2 1 1
8 8138 1 1 1 MET HB3 H 42.714 5.676 -38.909 1.00 . A A . 1 MET HB3 1 1
8 8139 1 1 1 MET HE1 H 43.401 6.601 -40.490 1.00 . A A . 1 MET HE1 1 1
8 8140 1 1 1 MET HE2 H 44.693 7.544 -41.228 1.00 . A A . 1 MET HE2 1 1
8 8141 1 1 1 MET HE3 H 43.899 8.128 -39.765 1.00 . A A . 1 MET HE3 1 1
8 8142 1 1 1 MET HG2 H 44.174 6.995 -37.374 1.00 . A A . 1 MET HG2 1 1
8 8143 1 1 1 MET HG3 H 45.103 5.524 -37.098 1.00 . A A . 1 MET HG3 1 1
8 8144 1 1 1 MET N N 42.870 4.242 -35.836 1.00 . A A . 1 MET N 1 1
8 8145 1 1 1 MET O O 40.805 3.295 -37.455 1.00 . A A . 1 MET O 1 1
8 8146 1 1 1 MET SD S 45.448 6.384 -39.293 1.00 . A A . 1 MET SD 1 1
8 8147 1 1 2 GLY C C 37.698 4.797 -37.121 1.00 . A A . 2 GLY C 1 1
8 8148 1 1 2 GLY CA C 38.751 4.954 -38.198 1.00 . A A . 2 GLY CA 1 1
8 8149 1 1 2 GLY H H 40.206 6.351 -37.556 1.00 . A A . 2 GLY H 1 1
8 8150 1 1 2 GLY HA2 H 38.403 5.676 -38.919 1.00 . A A . 2 GLY HA2 1 1
8 8151 1 1 2 GLY HA3 H 38.886 4.004 -38.694 1.00 . A A . 2 GLY HA3 1 1
8 8152 1 1 2 GLY N N 40.029 5.390 -37.679 1.00 . A A . 2 GLY N 1 1
8 8153 1 1 2 GLY O O 37.989 4.917 -35.930 1.00 . A A . 2 GLY O 1 1
8 8154 1 1 3 HIS C C 34.269 3.527 -37.349 1.00 . A A . 3 HIS C 1 1
8 8155 1 1 3 HIS CA C 35.351 4.325 -36.635 1.00 . A A . 3 HIS CA 1 1
8 8156 1 1 3 HIS CB C 34.789 5.661 -36.115 1.00 . A A . 3 HIS CB 1 1
8 8157 1 1 3 HIS CD2 C 34.726 7.172 -38.232 1.00 . A A . 3 HIS CD2 1 1
8 8158 1 1 3 HIS CE1 C 32.585 7.642 -38.226 1.00 . A A . 3 HIS CE1 1 1
8 8159 1 1 3 HIS CG C 34.174 6.537 -37.170 1.00 . A A . 3 HIS CG 1 1
8 8160 1 1 3 HIS H H 36.307 4.475 -38.515 1.00 . A A . 3 HIS H 1 1
8 8161 1 1 3 HIS HA H 35.715 3.744 -35.799 1.00 . A A . 3 HIS HA 1 1
8 8162 1 1 3 HIS HB2 H 34.028 5.456 -35.378 1.00 . A A . 3 HIS HB2 1 1
8 8163 1 1 3 HIS HB3 H 35.589 6.218 -35.647 1.00 . A A . 3 HIS HB3 1 1
8 8164 1 1 3 HIS HD1 H 32.152 6.541 -36.545 1.00 . A A . 3 HIS HD1 1 1
8 8165 1 1 3 HIS HD2 H 35.768 7.149 -38.521 1.00 . A A . 3 HIS HD2 1 1
8 8166 1 1 3 HIS HE1 H 31.621 8.050 -38.491 1.00 . A A . 3 HIS HE1 1 1
8 8167 1 1 3 HIS HE2 H 33.802 8.311 -39.747 1.00 . A A . 3 HIS HE2 1 1
8 8168 1 1 3 HIS N N 36.469 4.537 -37.547 1.00 . A A . 3 HIS N 1 1
8 8169 1 1 3 HIS ND1 N 32.832 6.853 -37.195 1.00 . A A . 3 HIS ND1 1 1
8 8170 1 1 3 HIS NE2 N 33.719 7.852 -38.870 1.00 . A A . 3 HIS NE2 1 1
8 8171 1 1 3 HIS O O 33.906 3.841 -38.481 1.00 . A A . 3 HIS O 1 1
8 8172 1 1 4 HIS C C 31.709 1.225 -36.337 1.00 . A A . 4 HIS C 1 1
8 8173 1 1 4 HIS CA C 32.808 1.588 -37.323 1.00 . A A . 4 HIS CA 1 1
8 8174 1 1 4 HIS CB C 33.482 0.310 -37.838 1.00 . A A . 4 HIS CB 1 1
8 8175 1 1 4 HIS CD2 C 35.549 1.112 -39.192 1.00 . A A . 4 HIS CD2 1 1
8 8176 1 1 4 HIS CE1 C 34.937 0.388 -41.165 1.00 . A A . 4 HIS CE1 1 1
8 8177 1 1 4 HIS CG C 34.343 0.512 -39.047 1.00 . A A . 4 HIS CG 1 1
8 8178 1 1 4 HIS H H 34.100 2.279 -35.791 1.00 . A A . 4 HIS H 1 1
8 8179 1 1 4 HIS HA H 32.367 2.112 -38.159 1.00 . A A . 4 HIS HA 1 1
8 8180 1 1 4 HIS HB2 H 34.106 -0.094 -37.055 1.00 . A A . 4 HIS HB2 1 1
8 8181 1 1 4 HIS HB3 H 32.719 -0.412 -38.088 1.00 . A A . 4 HIS HB3 1 1
8 8182 1 1 4 HIS HD1 H 33.171 -0.437 -40.526 1.00 . A A . 4 HIS HD1 1 1
8 8183 1 1 4 HIS HD2 H 36.133 1.571 -38.408 1.00 . A A . 4 HIS HD2 1 1
8 8184 1 1 4 HIS HE1 H 34.930 0.168 -42.224 1.00 . A A . 4 HIS HE1 1 1
8 8185 1 1 4 HIS HE2 H 36.623 1.531 -40.945 1.00 . A A . 4 HIS HE2 1 1
8 8186 1 1 4 HIS N N 33.788 2.473 -36.708 1.00 . A A . 4 HIS N 1 1
8 8187 1 1 4 HIS ND1 N 33.990 0.067 -40.303 1.00 . A A . 4 HIS ND1 1 1
8 8188 1 1 4 HIS NE2 N 35.894 1.023 -40.516 1.00 . A A . 4 HIS NE2 1 1
8 8189 1 1 4 HIS O O 31.870 0.323 -35.515 1.00 . A A . 4 HIS O 1 1
8 8190 1 1 5 HIS C C 28.157 1.703 -36.352 1.00 . A A . 5 HIS C 1 1
8 8191 1 1 5 HIS CA C 29.450 1.672 -35.555 1.00 . A A . 5 HIS CA 1 1
8 8192 1 1 5 HIS CB C 29.369 2.673 -34.401 1.00 . A A . 5 HIS CB 1 1
8 8193 1 1 5 HIS CD2 C 31.595 2.623 -33.070 1.00 . A A . 5 HIS CD2 1 1
8 8194 1 1 5 HIS CE1 C 30.888 1.526 -31.310 1.00 . A A . 5 HIS CE1 1 1
8 8195 1 1 5 HIS CG C 30.284 2.350 -33.261 1.00 . A A . 5 HIS CG 1 1
8 8196 1 1 5 HIS H H 30.547 2.685 -37.061 1.00 . A A . 5 HIS H 1 1
8 8197 1 1 5 HIS HA H 29.575 0.681 -35.145 1.00 . A A . 5 HIS HA 1 1
8 8198 1 1 5 HIS HB2 H 29.628 3.654 -34.767 1.00 . A A . 5 HIS HB2 1 1
8 8199 1 1 5 HIS HB3 H 28.357 2.691 -34.023 1.00 . A A . 5 HIS HB3 1 1
8 8200 1 1 5 HIS HD1 H 28.957 1.316 -31.976 1.00 . A A . 5 HIS HD1 1 1
8 8201 1 1 5 HIS HD2 H 32.245 3.154 -33.751 1.00 . A A . 5 HIS HD2 1 1
8 8202 1 1 5 HIS HE1 H 30.860 1.033 -30.351 1.00 . A A . 5 HIS HE1 1 1
8 8203 1 1 5 HIS HE2 H 32.793 2.275 -31.376 1.00 . A A . 5 HIS HE2 1 1
8 8204 1 1 5 HIS N N 30.599 1.945 -36.410 1.00 . A A . 5 HIS N 1 1
8 8205 1 1 5 HIS ND1 N 29.871 1.663 -32.139 1.00 . A A . 5 HIS ND1 1 1
8 8206 1 1 5 HIS NE2 N 31.945 2.097 -31.851 1.00 . A A . 5 HIS NE2 1 1
8 8207 1 1 5 HIS O O 27.718 2.760 -36.809 1.00 . A A . 5 HIS O 1 1
8 8208 1 1 6 HIS C C 25.223 0.044 -36.171 1.00 . A A . 6 HIS C 1 1
8 8209 1 1 6 HIS CA C 26.280 0.421 -37.192 1.00 . A A . 6 HIS CA 1 1
8 8210 1 1 6 HIS CB C 26.321 -0.622 -38.314 1.00 . A A . 6 HIS CB 1 1
8 8211 1 1 6 HIS CD2 C 28.545 -0.528 -39.651 1.00 . A A . 6 HIS CD2 1 1
8 8212 1 1 6 HIS CE1 C 27.836 0.641 -41.359 1.00 . A A . 6 HIS CE1 1 1
8 8213 1 1 6 HIS CG C 27.236 -0.255 -39.443 1.00 . A A . 6 HIS CG 1 1
8 8214 1 1 6 HIS H H 28.021 -0.285 -36.221 1.00 . A A . 6 HIS H 1 1
8 8215 1 1 6 HIS HA H 26.031 1.385 -37.612 1.00 . A A . 6 HIS HA 1 1
8 8216 1 1 6 HIS HB2 H 26.657 -1.563 -37.909 1.00 . A A . 6 HIS HB2 1 1
8 8217 1 1 6 HIS HB3 H 25.325 -0.743 -38.718 1.00 . A A . 6 HIS HB3 1 1
8 8218 1 1 6 HIS HD1 H 25.916 0.850 -40.668 1.00 . A A . 6 HIS HD1 1 1
8 8219 1 1 6 HIS HD2 H 29.196 -1.087 -38.995 1.00 . A A . 6 HIS HD2 1 1
8 8220 1 1 6 HIS HE1 H 27.805 1.179 -42.295 1.00 . A A . 6 HIS HE1 1 1
8 8221 1 1 6 HIS HE2 H 29.710 -0.183 -41.364 1.00 . A A . 6 HIS HE2 1 1
8 8222 1 1 6 HIS N N 27.570 0.534 -36.537 1.00 . A A . 6 HIS N 1 1
8 8223 1 1 6 HIS ND1 N 26.825 0.481 -40.531 1.00 . A A . 6 HIS ND1 1 1
8 8224 1 1 6 HIS NE2 N 28.895 0.039 -40.851 1.00 . A A . 6 HIS NE2 1 1
8 8225 1 1 6 HIS O O 25.205 -1.081 -35.672 1.00 . A A . 6 HIS O 1 1
8 8226 1 1 7 HIS C C 22.209 -0.103 -35.495 1.00 . A A . 7 HIS C 1 1
8 8227 1 1 7 HIS CA C 23.294 0.778 -34.881 1.00 . A A . 7 HIS CA 1 1
8 8228 1 1 7 HIS CB C 22.704 2.129 -34.446 1.00 . A A . 7 HIS CB 1 1
8 8229 1 1 7 HIS CD2 C 20.448 1.841 -33.182 1.00 . A A . 7 HIS CD2 1 1
8 8230 1 1 7 HIS CE1 C 21.170 2.236 -31.153 1.00 . A A . 7 HIS CE1 1 1
8 8231 1 1 7 HIS CG C 21.780 2.074 -33.263 1.00 . A A . 7 HIS CG 1 1
8 8232 1 1 7 HIS H H 24.462 1.886 -36.251 1.00 . A A . 7 HIS H 1 1
8 8233 1 1 7 HIS HA H 23.708 0.278 -34.019 1.00 . A A . 7 HIS HA 1 1
8 8234 1 1 7 HIS HB2 H 23.515 2.796 -34.195 1.00 . A A . 7 HIS HB2 1 1
8 8235 1 1 7 HIS HB3 H 22.153 2.550 -35.275 1.00 . A A . 7 HIS HB3 1 1
8 8236 1 1 7 HIS HD1 H 23.123 2.539 -31.699 1.00 . A A . 7 HIS HD1 1 1
8 8237 1 1 7 HIS HD2 H 19.785 1.616 -34.005 1.00 . A A . 7 HIS HD2 1 1
8 8238 1 1 7 HIS HE1 H 21.203 2.386 -30.084 1.00 . A A . 7 HIS HE1 1 1
8 8239 1 1 7 HIS HE2 H 19.233 1.657 -31.472 1.00 . A A . 7 HIS HE2 1 1
8 8240 1 1 7 HIS N N 24.367 0.998 -35.840 1.00 . A A . 7 HIS N 1 1
8 8241 1 1 7 HIS ND1 N 22.200 2.318 -31.973 1.00 . A A . 7 HIS ND1 1 1
8 8242 1 1 7 HIS NE2 N 20.093 1.951 -31.858 1.00 . A A . 7 HIS NE2 1 1
8 8243 1 1 7 HIS O O 21.251 0.399 -36.080 1.00 . A A . 7 HIS O 1 1
8 8244 1 1 8 HIS C C 20.433 -2.758 -34.833 1.00 . A A . 8 HIS C 1 1
8 8245 1 1 8 HIS CA C 21.405 -2.350 -35.935 1.00 . A A . 8 HIS CA 1 1
8 8246 1 1 8 HIS CB C 22.094 -3.577 -36.575 1.00 . A A . 8 HIS CB 1 1
8 8247 1 1 8 HIS CD2 C 21.546 -5.893 -35.537 1.00 . A A . 8 HIS CD2 1 1
8 8248 1 1 8 HIS CE1 C 23.240 -6.049 -34.161 1.00 . A A . 8 HIS CE1 1 1
8 8249 1 1 8 HIS CG C 22.283 -4.768 -35.674 1.00 . A A . 8 HIS CG 1 1
8 8250 1 1 8 HIS H H 23.187 -1.762 -34.945 1.00 . A A . 8 HIS H 1 1
8 8251 1 1 8 HIS HA H 20.849 -1.825 -36.700 1.00 . A A . 8 HIS HA 1 1
8 8252 1 1 8 HIS HB2 H 21.503 -3.904 -37.417 1.00 . A A . 8 HIS HB2 1 1
8 8253 1 1 8 HIS HB3 H 23.069 -3.279 -36.932 1.00 . A A . 8 HIS HB3 1 1
8 8254 1 1 8 HIS HD1 H 24.047 -4.228 -34.642 1.00 . A A . 8 HIS HD1 1 1
8 8255 1 1 8 HIS HD2 H 20.642 -6.136 -36.079 1.00 . A A . 8 HIS HD2 1 1
8 8256 1 1 8 HIS HE1 H 23.928 -6.418 -33.415 1.00 . A A . 8 HIS HE1 1 1
8 8257 1 1 8 HIS HE2 H 21.736 -7.437 -34.130 1.00 . A A . 8 HIS HE2 1 1
8 8258 1 1 8 HIS N N 22.383 -1.416 -35.395 1.00 . A A . 8 HIS N 1 1
8 8259 1 1 8 HIS ND1 N 23.336 -4.895 -34.794 1.00 . A A . 8 HIS ND1 1 1
8 8260 1 1 8 HIS NE2 N 22.159 -6.674 -34.590 1.00 . A A . 8 HIS NE2 1 1
8 8261 1 1 8 HIS O O 19.251 -2.983 -35.082 1.00 . A A . 8 HIS O 1 1
8 8262 1 1 9 SER C C 19.377 -1.810 -32.102 1.00 . A A . 9 SER C 1 1
8 8263 1 1 9 SER CA C 20.106 -3.094 -32.456 1.00 . A A . 9 SER CA 1 1
8 8264 1 1 9 SER CB C 20.961 -3.572 -31.285 1.00 . A A . 9 SER CB 1 1
8 8265 1 1 9 SER H H 21.909 -2.743 -33.486 1.00 . A A . 9 SER H 1 1
8 8266 1 1 9 SER HA H 19.386 -3.855 -32.714 1.00 . A A . 9 SER HA 1 1
8 8267 1 1 9 SER HB2 H 21.555 -2.750 -30.914 1.00 . A A . 9 SER HB2 1 1
8 8268 1 1 9 SER HB3 H 20.319 -3.940 -30.498 1.00 . A A . 9 SER HB3 1 1
8 8269 1 1 9 SER HG H 21.520 -5.459 -31.324 1.00 . A A . 9 SER HG 1 1
8 8270 1 1 9 SER N N 20.944 -2.847 -33.613 1.00 . A A . 9 SER N 1 1
8 8271 1 1 9 SER O O 19.987 -0.859 -31.617 1.00 . A A . 9 SER O 1 1
8 8272 1 1 9 SER OG O 21.830 -4.617 -31.695 1.00 . A A . 9 SER OG 1 1
8 8273 1 1 10 HIS C C 17.330 0.004 -30.853 1.00 . A A . 10 HIS C 1 1
8 8274 1 1 10 HIS CA C 17.295 -0.560 -32.268 1.00 . A A . 10 HIS CA 1 1
8 8275 1 1 10 HIS CB C 15.849 -0.822 -32.698 1.00 . A A . 10 HIS CB 1 1
8 8276 1 1 10 HIS CD2 C 15.315 1.658 -33.239 1.00 . A A . 10 HIS CD2 1 1
8 8277 1 1 10 HIS CE1 C 13.206 1.663 -32.657 1.00 . A A . 10 HIS CE1 1 1
8 8278 1 1 10 HIS CG C 15.012 0.415 -32.801 1.00 . A A . 10 HIS CG 1 1
8 8279 1 1 10 HIS H H 17.638 -2.608 -32.671 1.00 . A A . 10 HIS H 1 1
8 8280 1 1 10 HIS HA H 17.726 0.169 -32.939 1.00 . A A . 10 HIS HA 1 1
8 8281 1 1 10 HIS HB2 H 15.849 -1.302 -33.665 1.00 . A A . 10 HIS HB2 1 1
8 8282 1 1 10 HIS HB3 H 15.384 -1.479 -31.977 1.00 . A A . 10 HIS HB3 1 1
8 8283 1 1 10 HIS HD1 H 13.157 -0.311 -32.096 1.00 . A A . 10 HIS HD1 1 1
8 8284 1 1 10 HIS HD2 H 16.277 1.994 -33.600 1.00 . A A . 10 HIS HD2 1 1
8 8285 1 1 10 HIS HE1 H 12.192 1.984 -32.467 1.00 . A A . 10 HIS HE1 1 1
8 8286 1 1 10 HIS HE2 H 14.046 3.298 -33.564 1.00 . A A . 10 HIS HE2 1 1
8 8287 1 1 10 HIS N N 18.082 -1.779 -32.380 1.00 . A A . 10 HIS N 1 1
8 8288 1 1 10 HIS ND1 N 13.683 0.452 -32.444 1.00 . A A . 10 HIS ND1 1 1
8 8289 1 1 10 HIS NE2 N 14.176 2.414 -33.140 1.00 . A A . 10 HIS NE2 1 1
8 8290 1 1 10 HIS O O 17.653 1.177 -30.664 1.00 . A A . 10 HIS O 1 1
8 8291 1 1 11 MET C C 16.701 -1.563 -27.557 1.00 . A A . 11 MET C 1 1
8 8292 1 1 11 MET CA C 16.926 -0.380 -28.487 1.00 . A A . 11 MET CA 1 1
8 8293 1 1 11 MET CB C 15.772 0.619 -28.328 1.00 . A A . 11 MET CB 1 1
8 8294 1 1 11 MET CE C 14.495 3.487 -27.795 1.00 . A A . 11 MET CE 1 1
8 8295 1 1 11 MET CG C 15.553 1.084 -26.897 1.00 . A A . 11 MET CG 1 1
8 8296 1 1 11 MET H H 16.865 -1.784 -30.075 1.00 . A A . 11 MET H 1 1
8 8297 1 1 11 MET HA H 17.855 0.105 -28.227 1.00 . A A . 11 MET HA 1 1
8 8298 1 1 11 MET HB2 H 15.976 1.485 -28.938 1.00 . A A . 11 MET HB2 1 1
8 8299 1 1 11 MET HB3 H 14.861 0.154 -28.674 1.00 . A A . 11 MET HB3 1 1
8 8300 1 1 11 MET HE1 H 13.693 4.211 -27.782 1.00 . A A . 11 MET HE1 1 1
8 8301 1 1 11 MET HE2 H 14.636 3.123 -28.801 1.00 . A A . 11 MET HE2 1 1
8 8302 1 1 11 MET HE3 H 15.406 3.956 -27.452 1.00 . A A . 11 MET HE3 1 1
8 8303 1 1 11 MET HG2 H 15.444 0.217 -26.263 1.00 . A A . 11 MET HG2 1 1
8 8304 1 1 11 MET HG3 H 16.415 1.653 -26.581 1.00 . A A . 11 MET HG3 1 1
8 8305 1 1 11 MET N N 17.018 -0.831 -29.870 1.00 . A A . 11 MET N 1 1
8 8306 1 1 11 MET O O 15.622 -2.159 -27.553 1.00 . A A . 11 MET O 1 1
8 8307 1 1 11 MET SD S 14.083 2.115 -26.719 1.00 . A A . 11 MET SD 1 1
8 8308 1 1 12 SER C C 16.808 -2.486 -24.582 1.00 . A A . 12 SER C 1 1
8 8309 1 1 12 SER CA C 17.587 -2.978 -25.803 1.00 . A A . 12 SER CA 1 1
8 8310 1 1 12 SER CB C 18.969 -3.508 -25.414 1.00 . A A . 12 SER CB 1 1
8 8311 1 1 12 SER H H 18.573 -1.439 -26.860 1.00 . A A . 12 SER H 1 1
8 8312 1 1 12 SER HA H 17.025 -3.776 -26.266 1.00 . A A . 12 SER HA 1 1
8 8313 1 1 12 SER HB2 H 18.889 -4.083 -24.505 1.00 . A A . 12 SER HB2 1 1
8 8314 1 1 12 SER HB3 H 19.344 -4.139 -26.206 1.00 . A A . 12 SER HB3 1 1
8 8315 1 1 12 SER HG H 20.768 -2.817 -25.026 1.00 . A A . 12 SER HG 1 1
8 8316 1 1 12 SER N N 17.716 -1.911 -26.780 1.00 . A A . 12 SER N 1 1
8 8317 1 1 12 SER O O 17.327 -1.739 -23.751 1.00 . A A . 12 SER O 1 1
8 8318 1 1 12 SER OG O 19.891 -2.448 -25.201 1.00 . A A . 12 SER OG 1 1
8 8319 1 1 13 THR C C 14.554 -3.399 -22.304 1.00 . A A . 13 THR C 1 1
8 8320 1 1 13 THR CA C 14.664 -2.400 -23.454 1.00 . A A . 13 THR CA 1 1
8 8321 1 1 13 THR CB C 13.266 -2.122 -24.033 1.00 . A A . 13 THR CB 1 1
8 8322 1 1 13 THR CG2 C 12.403 -1.339 -23.054 1.00 . A A . 13 THR CG2 1 1
8 8323 1 1 13 THR H H 15.211 -3.547 -25.144 1.00 . A A . 13 THR H 1 1
8 8324 1 1 13 THR HA H 15.070 -1.471 -23.078 1.00 . A A . 13 THR HA 1 1
8 8325 1 1 13 THR HB H 12.788 -3.066 -24.238 1.00 . A A . 13 THR HB 1 1
8 8326 1 1 13 THR HG1 H 14.256 -1.560 -25.646 1.00 . A A . 13 THR HG1 1 1
8 8327 1 1 13 THR HG21 H 12.876 -0.392 -22.833 1.00 . A A . 13 THR HG21 1 1
8 8328 1 1 13 THR HG22 H 12.287 -1.905 -22.141 1.00 . A A . 13 THR HG22 1 1
8 8329 1 1 13 THR HG23 H 11.433 -1.164 -23.492 1.00 . A A . 13 THR HG23 1 1
8 8330 1 1 13 THR N N 15.551 -2.890 -24.495 1.00 . A A . 13 THR N 1 1
8 8331 1 1 13 THR O O 14.244 -4.572 -22.513 1.00 . A A . 13 THR O 1 1
8 8332 1 1 13 THR OG1 O 13.392 -1.383 -25.256 1.00 . A A . 13 THR OG1 1 1
8 8333 1 1 14 PRO C C 13.328 -3.904 -19.342 1.00 . A A . 14 PRO C 1 1
8 8334 1 1 14 PRO CA C 14.749 -3.782 -19.889 1.00 . A A . 14 PRO CA 1 1
8 8335 1 1 14 PRO CB C 15.649 -3.049 -18.898 1.00 . A A . 14 PRO CB 1 1
8 8336 1 1 14 PRO CD C 15.215 -1.561 -20.751 1.00 . A A . 14 PRO CD 1 1
8 8337 1 1 14 PRO CG C 15.563 -1.609 -19.284 1.00 . A A . 14 PRO CG 1 1
8 8338 1 1 14 PRO HA H 15.146 -4.767 -20.081 1.00 . A A . 14 PRO HA 1 1
8 8339 1 1 14 PRO HB2 H 15.289 -3.211 -17.893 1.00 . A A . 14 PRO HB2 1 1
8 8340 1 1 14 PRO HB3 H 16.660 -3.420 -18.986 1.00 . A A . 14 PRO HB3 1 1
8 8341 1 1 14 PRO HD2 H 14.396 -0.879 -20.921 1.00 . A A . 14 PRO HD2 1 1
8 8342 1 1 14 PRO HD3 H 16.075 -1.264 -21.334 1.00 . A A . 14 PRO HD3 1 1
8 8343 1 1 14 PRO HG2 H 14.793 -1.125 -18.706 1.00 . A A . 14 PRO HG2 1 1
8 8344 1 1 14 PRO HG3 H 16.515 -1.127 -19.112 1.00 . A A . 14 PRO HG3 1 1
8 8345 1 1 14 PRO N N 14.819 -2.941 -21.076 1.00 . A A . 14 PRO N 1 1
8 8346 1 1 14 PRO O O 12.464 -3.068 -19.625 1.00 . A A . 14 PRO O 1 1
8 8347 1 1 15 LEU C C 11.964 -5.538 -16.491 1.00 . A A . 15 LEU C 1 1
8 8348 1 1 15 LEU CA C 11.786 -5.177 -17.962 1.00 . A A . 15 LEU CA 1 1
8 8349 1 1 15 LEU CB C 11.033 -6.290 -18.717 1.00 . A A . 15 LEU CB 1 1
8 8350 1 1 15 LEU CD1 C 9.211 -6.953 -17.077 1.00 . A A . 15 LEU CD1 1 1
8 8351 1 1 15 LEU CD2 C 8.850 -5.036 -18.643 1.00 . A A . 15 LEU CD2 1 1
8 8352 1 1 15 LEU CG C 9.515 -6.392 -18.462 1.00 . A A . 15 LEU CG 1 1
8 8353 1 1 15 LEU H H 13.815 -5.596 -18.402 1.00 . A A . 15 LEU H 1 1
8 8354 1 1 15 LEU HA H 11.226 -4.257 -18.031 1.00 . A A . 15 LEU HA 1 1
8 8355 1 1 15 LEU HB2 H 11.181 -6.137 -19.775 1.00 . A A . 15 LEU HB2 1 1
8 8356 1 1 15 LEU HB3 H 11.479 -7.237 -18.447 1.00 . A A . 15 LEU HB3 1 1
8 8357 1 1 15 LEU HD11 H 9.638 -7.940 -16.986 1.00 . A A . 15 LEU HD11 1 1
8 8358 1 1 15 LEU HD12 H 8.140 -7.011 -16.940 1.00 . A A . 15 LEU HD12 1 1
8 8359 1 1 15 LEU HD13 H 9.634 -6.305 -16.324 1.00 . A A . 15 LEU HD13 1 1
8 8360 1 1 15 LEU HD21 H 9.294 -4.322 -17.966 1.00 . A A . 15 LEU HD21 1 1
8 8361 1 1 15 LEU HD22 H 7.795 -5.122 -18.433 1.00 . A A . 15 LEU HD22 1 1
8 8362 1 1 15 LEU HD23 H 8.987 -4.699 -19.659 1.00 . A A . 15 LEU HD23 1 1
8 8363 1 1 15 LEU HG H 9.086 -7.066 -19.188 1.00 . A A . 15 LEU HG 1 1
8 8364 1 1 15 LEU N N 13.090 -4.953 -18.570 1.00 . A A . 15 LEU N 1 1
8 8365 1 1 15 LEU O O 12.629 -6.520 -16.160 1.00 . A A . 15 LEU O 1 1
8 8366 1 1 16 THR C C 10.398 -4.144 -13.450 1.00 . A A . 16 THR C 1 1
8 8367 1 1 16 THR CA C 11.458 -4.970 -14.181 1.00 . A A . 16 THR CA 1 1
8 8368 1 1 16 THR CB C 12.869 -4.637 -13.631 1.00 . A A . 16 THR CB 1 1
8 8369 1 1 16 THR CG2 C 13.219 -3.168 -13.853 1.00 . A A . 16 THR CG2 1 1
8 8370 1 1 16 THR H H 10.883 -3.950 -15.941 1.00 . A A . 16 THR H 1 1
8 8371 1 1 16 THR HA H 11.264 -6.018 -14.007 1.00 . A A . 16 THR HA 1 1
8 8372 1 1 16 THR HB H 13.592 -5.243 -14.161 1.00 . A A . 16 THR HB 1 1
8 8373 1 1 16 THR HG1 H 13.774 -4.573 -11.872 1.00 . A A . 16 THR HG1 1 1
8 8374 1 1 16 THR HG21 H 12.504 -2.547 -13.334 1.00 . A A . 16 THR HG21 1 1
8 8375 1 1 16 THR HG22 H 13.186 -2.945 -14.911 1.00 . A A . 16 THR HG22 1 1
8 8376 1 1 16 THR HG23 H 14.211 -2.970 -13.474 1.00 . A A . 16 THR HG23 1 1
8 8377 1 1 16 THR N N 11.381 -4.730 -15.615 1.00 . A A . 16 THR N 1 1
8 8378 1 1 16 THR O O 10.001 -3.072 -13.920 1.00 . A A . 16 THR O 1 1
8 8379 1 1 16 THR OG1 O 12.950 -4.942 -12.233 1.00 . A A . 16 THR OG1 1 1
8 8380 1 1 17 GLY C C 7.913 -4.877 -10.925 1.00 . A A . 17 GLY C 1 1
8 8381 1 1 17 GLY CA C 8.937 -3.946 -11.537 1.00 . A A . 17 GLY CA 1 1
8 8382 1 1 17 GLY H H 10.220 -5.555 -12.039 1.00 . A A . 17 GLY H 1 1
8 8383 1 1 17 GLY HA2 H 9.447 -3.416 -10.746 1.00 . A A . 17 GLY HA2 1 1
8 8384 1 1 17 GLY HA3 H 8.429 -3.230 -12.167 1.00 . A A . 17 GLY HA3 1 1
8 8385 1 1 17 GLY N N 9.916 -4.661 -12.330 1.00 . A A . 17 GLY N 1 1
8 8386 1 1 17 GLY O O 7.797 -6.029 -11.346 1.00 . A A . 17 GLY O 1 1
8 8387 1 1 18 LYS C C 6.782 -6.222 -8.360 1.00 . A A . 18 LYS C 1 1
8 8388 1 1 18 LYS CA C 6.151 -5.132 -9.226 1.00 . A A . 18 LYS CA 1 1
8 8389 1 1 18 LYS CB C 5.129 -5.753 -10.187 1.00 . A A . 18 LYS CB 1 1
8 8390 1 1 18 LYS CD C 3.280 -5.432 -11.846 1.00 . A A . 18 LYS CD 1 1
8 8391 1 1 18 LYS CE C 2.409 -4.432 -12.589 1.00 . A A . 18 LYS CE 1 1
8 8392 1 1 18 LYS CG C 4.288 -4.738 -10.946 1.00 . A A . 18 LYS CG 1 1
8 8393 1 1 18 LYS H H 7.336 -3.431 -9.671 1.00 . A A . 18 LYS H 1 1
8 8394 1 1 18 LYS HA H 5.632 -4.442 -8.577 1.00 . A A . 18 LYS HA 1 1
8 8395 1 1 18 LYS HB2 H 5.656 -6.357 -10.911 1.00 . A A . 18 LYS HB2 1 1
8 8396 1 1 18 LYS HB3 H 4.462 -6.389 -9.622 1.00 . A A . 18 LYS HB3 1 1
8 8397 1 1 18 LYS HD2 H 3.813 -6.036 -12.564 1.00 . A A . 18 LYS HD2 1 1
8 8398 1 1 18 LYS HD3 H 2.650 -6.065 -11.238 1.00 . A A . 18 LYS HD3 1 1
8 8399 1 1 18 LYS HE2 H 1.893 -3.819 -11.866 1.00 . A A . 18 LYS HE2 1 1
8 8400 1 1 18 LYS HE3 H 3.041 -3.810 -13.202 1.00 . A A . 18 LYS HE3 1 1
8 8401 1 1 18 LYS HG2 H 3.760 -4.117 -10.238 1.00 . A A . 18 LYS HG2 1 1
8 8402 1 1 18 LYS HG3 H 4.938 -4.126 -11.553 1.00 . A A . 18 LYS HG3 1 1
8 8403 1 1 18 LYS HZ1 H 0.802 -4.401 -13.933 1.00 . A A . 18 LYS HZ1 1 1
8 8404 1 1 18 LYS HZ2 H 0.802 -5.738 -12.885 1.00 . A A . 18 LYS HZ2 1 1
8 8405 1 1 18 LYS HZ3 H 1.886 -5.679 -14.186 1.00 . A A . 18 LYS HZ3 1 1
8 8406 1 1 18 LYS N N 7.176 -4.365 -9.940 1.00 . A A . 18 LYS N 1 1
8 8407 1 1 18 LYS NZ N 1.405 -5.108 -13.456 1.00 . A A . 18 LYS NZ 1 1
8 8408 1 1 18 LYS O O 7.149 -7.293 -8.849 1.00 . A A . 18 LYS O 1 1
8 8409 1 1 19 PRO C C 6.430 -7.968 -5.718 1.00 . A A . 19 PRO C 1 1
8 8410 1 1 19 PRO CA C 7.466 -6.916 -6.101 1.00 . A A . 19 PRO CA 1 1
8 8411 1 1 19 PRO CB C 7.830 -6.061 -4.875 1.00 . A A . 19 PRO CB 1 1
8 8412 1 1 19 PRO CD C 6.616 -4.676 -6.411 1.00 . A A . 19 PRO CD 1 1
8 8413 1 1 19 PRO CG C 7.603 -4.639 -5.281 1.00 . A A . 19 PRO CG 1 1
8 8414 1 1 19 PRO HA H 8.351 -7.405 -6.481 1.00 . A A . 19 PRO HA 1 1
8 8415 1 1 19 PRO HB2 H 7.197 -6.338 -4.044 1.00 . A A . 19 PRO HB2 1 1
8 8416 1 1 19 PRO HB3 H 8.862 -6.232 -4.613 1.00 . A A . 19 PRO HB3 1 1
8 8417 1 1 19 PRO HD2 H 5.605 -4.675 -6.033 1.00 . A A . 19 PRO HD2 1 1
8 8418 1 1 19 PRO HD3 H 6.775 -3.847 -7.084 1.00 . A A . 19 PRO HD3 1 1
8 8419 1 1 19 PRO HG2 H 7.199 -4.082 -4.449 1.00 . A A . 19 PRO HG2 1 1
8 8420 1 1 19 PRO HG3 H 8.532 -4.201 -5.611 1.00 . A A . 19 PRO HG3 1 1
8 8421 1 1 19 PRO N N 6.936 -5.949 -7.059 1.00 . A A . 19 PRO N 1 1
8 8422 1 1 19 PRO O O 5.225 -7.728 -5.810 1.00 . A A . 19 PRO O 1 1
8 8423 1 1 20 GLY C C 5.476 -9.890 -3.463 1.00 . A A . 20 GLY C 1 1
8 8424 1 1 20 GLY CA C 5.997 -10.175 -4.851 1.00 . A A . 20 GLY CA 1 1
8 8425 1 1 20 GLY H H 7.867 -9.288 -5.288 1.00 . A A . 20 GLY H 1 1
8 8426 1 1 20 GLY HA2 H 5.163 -10.238 -5.535 1.00 . A A . 20 GLY HA2 1 1
8 8427 1 1 20 GLY HA3 H 6.521 -11.121 -4.842 1.00 . A A . 20 GLY HA3 1 1
8 8428 1 1 20 GLY N N 6.900 -9.134 -5.299 1.00 . A A . 20 GLY N 1 1
8 8429 1 1 20 GLY O O 4.294 -10.084 -3.178 1.00 . A A . 20 GLY O 1 1
8 8430 1 1 21 ALA C C 5.994 -7.509 -1.126 1.00 . A A . 21 ALA C 1 1
8 8431 1 1 21 ALA CA C 5.994 -9.029 -1.255 1.00 . A A . 21 ALA CA 1 1
8 8432 1 1 21 ALA CB C 6.957 -9.660 -0.258 1.00 . A A . 21 ALA CB 1 1
8 8433 1 1 21 ALA H H 7.293 -9.292 -2.900 1.00 . A A . 21 ALA H 1 1
8 8434 1 1 21 ALA HA H 4.999 -9.401 -1.057 1.00 . A A . 21 ALA HA 1 1
8 8435 1 1 21 ALA HB1 H 7.960 -9.313 -0.458 1.00 . A A . 21 ALA HB1 1 1
8 8436 1 1 21 ALA HB2 H 6.922 -10.735 -0.355 1.00 . A A . 21 ALA HB2 1 1
8 8437 1 1 21 ALA HB3 H 6.671 -9.380 0.745 1.00 . A A . 21 ALA HB3 1 1
8 8438 1 1 21 ALA N N 6.359 -9.407 -2.607 1.00 . A A . 21 ALA N 1 1
8 8439 1 1 21 ALA O O 5.887 -6.796 -2.128 1.00 . A A . 21 ALA O 1 1
8 8440 1 1 22 LEU C C 7.459 -5.280 1.115 1.00 . A A . 22 LEU C 1 1
8 8441 1 1 22 LEU CA C 6.181 -5.591 0.352 1.00 . A A . 22 LEU CA 1 1
8 8442 1 1 22 LEU CB C 4.981 -5.106 1.166 1.00 . A A . 22 LEU CB 1 1
8 8443 1 1 22 LEU CD1 C 2.523 -4.898 1.482 1.00 . A A . 22 LEU CD1 1 1
8 8444 1 1 22 LEU CD2 C 3.517 -4.501 -0.773 1.00 . A A . 22 LEU CD2 1 1
8 8445 1 1 22 LEU CG C 3.617 -5.303 0.514 1.00 . A A . 22 LEU CG 1 1
8 8446 1 1 22 LEU H H 6.101 -7.636 0.864 1.00 . A A . 22 LEU H 1 1
8 8447 1 1 22 LEU HA H 6.200 -5.080 -0.599 1.00 . A A . 22 LEU HA 1 1
8 8448 1 1 22 LEU HB2 H 4.979 -5.631 2.110 1.00 . A A . 22 LEU HB2 1 1
8 8449 1 1 22 LEU HB3 H 5.108 -4.052 1.361 1.00 . A A . 22 LEU HB3 1 1
8 8450 1 1 22 LEU HD11 H 2.613 -3.846 1.712 1.00 . A A . 22 LEU HD11 1 1
8 8451 1 1 22 LEU HD12 H 2.618 -5.473 2.391 1.00 . A A . 22 LEU HD12 1 1
8 8452 1 1 22 LEU HD13 H 1.558 -5.088 1.038 1.00 . A A . 22 LEU HD13 1 1
8 8453 1 1 22 LEU HD21 H 4.265 -4.851 -1.470 1.00 . A A . 22 LEU HD21 1 1
8 8454 1 1 22 LEU HD22 H 3.684 -3.455 -0.560 1.00 . A A . 22 LEU HD22 1 1
8 8455 1 1 22 LEU HD23 H 2.535 -4.630 -1.201 1.00 . A A . 22 LEU HD23 1 1
8 8456 1 1 22 LEU HG H 3.483 -6.348 0.275 1.00 . A A . 22 LEU HG 1 1
8 8457 1 1 22 LEU N N 6.091 -7.019 0.100 1.00 . A A . 22 LEU N 1 1
8 8458 1 1 22 LEU O O 7.957 -6.120 1.865 1.00 . A A . 22 LEU O 1 1
8 8459 1 1 23 PRO C C 8.760 -3.232 3.117 1.00 . A A . 23 PRO C 1 1
8 8460 1 1 23 PRO CA C 9.166 -3.623 1.697 1.00 . A A . 23 PRO CA 1 1
8 8461 1 1 23 PRO CB C 9.656 -2.402 0.915 1.00 . A A . 23 PRO CB 1 1
8 8462 1 1 23 PRO CD C 7.574 -3.079 -0.065 1.00 . A A . 23 PRO CD 1 1
8 8463 1 1 23 PRO CG C 8.444 -1.883 0.220 1.00 . A A . 23 PRO CG 1 1
8 8464 1 1 23 PRO HA H 9.945 -4.372 1.734 1.00 . A A . 23 PRO HA 1 1
8 8465 1 1 23 PRO HB2 H 10.062 -1.673 1.600 1.00 . A A . 23 PRO HB2 1 1
8 8466 1 1 23 PRO HB3 H 10.415 -2.704 0.208 1.00 . A A . 23 PRO HB3 1 1
8 8467 1 1 23 PRO HD2 H 6.533 -2.831 0.082 1.00 . A A . 23 PRO HD2 1 1
8 8468 1 1 23 PRO HD3 H 7.741 -3.433 -1.071 1.00 . A A . 23 PRO HD3 1 1
8 8469 1 1 23 PRO HG2 H 7.924 -1.188 0.862 1.00 . A A . 23 PRO HG2 1 1
8 8470 1 1 23 PRO HG3 H 8.731 -1.399 -0.703 1.00 . A A . 23 PRO HG3 1 1
8 8471 1 1 23 PRO N N 8.016 -4.080 0.924 1.00 . A A . 23 PRO N 1 1
8 8472 1 1 23 PRO O O 7.596 -2.922 3.376 1.00 . A A . 23 PRO O 1 1
8 8473 1 1 24 ALA C C 9.307 -1.346 5.508 1.00 . A A . 24 ALA C 1 1
8 8474 1 1 24 ALA CA C 9.465 -2.858 5.414 1.00 . A A . 24 ALA CA 1 1
8 8475 1 1 24 ALA CB C 10.603 -3.327 6.308 1.00 . A A . 24 ALA CB 1 1
8 8476 1 1 24 ALA H H 10.622 -3.540 3.776 1.00 . A A . 24 ALA H 1 1
8 8477 1 1 24 ALA HA H 8.551 -3.335 5.742 1.00 . A A . 24 ALA HA 1 1
8 8478 1 1 24 ALA HB1 H 10.376 -3.093 7.337 1.00 . A A . 24 ALA HB1 1 1
8 8479 1 1 24 ALA HB2 H 11.516 -2.826 6.017 1.00 . A A . 24 ALA HB2 1 1
8 8480 1 1 24 ALA HB3 H 10.730 -4.394 6.201 1.00 . A A . 24 ALA HB3 1 1
8 8481 1 1 24 ALA N N 9.716 -3.252 4.034 1.00 . A A . 24 ALA N 1 1
8 8482 1 1 24 ALA O O 8.806 -0.810 6.493 1.00 . A A . 24 ALA O 1 1
8 8483 1 1 25 ASN C C 8.446 1.345 3.823 1.00 . A A . 25 ASN C 1 1
8 8484 1 1 25 ASN CA C 9.730 0.783 4.427 1.00 . A A . 25 ASN CA 1 1
8 8485 1 1 25 ASN CB C 10.939 1.281 3.631 1.00 . A A . 25 ASN CB 1 1
8 8486 1 1 25 ASN CG C 12.258 1.055 4.348 1.00 . A A . 25 ASN CG 1 1
8 8487 1 1 25 ASN H H 10.031 -1.163 3.664 1.00 . A A . 25 ASN H 1 1
8 8488 1 1 25 ASN HA H 9.817 1.129 5.446 1.00 . A A . 25 ASN HA 1 1
8 8489 1 1 25 ASN HB2 H 10.974 0.765 2.686 1.00 . A A . 25 ASN HB2 1 1
8 8490 1 1 25 ASN HB3 H 10.825 2.341 3.452 1.00 . A A . 25 ASN HB3 1 1
8 8491 1 1 25 ASN HD21 H 13.027 2.658 3.476 1.00 . A A . 25 ASN HD21 1 1
8 8492 1 1 25 ASN HD22 H 14.077 1.824 4.566 1.00 . A A . 25 ASN HD22 1 1
8 8493 1 1 25 ASN N N 9.719 -0.668 4.453 1.00 . A A . 25 ASN N 1 1
8 8494 1 1 25 ASN ND2 N 13.218 1.928 4.100 1.00 . A A . 25 ASN ND2 1 1
8 8495 1 1 25 ASN O O 8.486 2.319 3.077 1.00 . A A . 25 ASN O 1 1
8 8496 1 1 25 ASN OD1 O 12.418 0.098 5.107 1.00 . A A . 25 ASN OD1 1 1
8 8497 1 1 26 LEU C C 5.734 2.656 4.154 1.00 . A A . 26 LEU C 1 1
8 8498 1 1 26 LEU CA C 6.018 1.236 3.668 1.00 . A A . 26 LEU CA 1 1
8 8499 1 1 26 LEU CB C 4.878 0.307 4.095 1.00 . A A . 26 LEU CB 1 1
8 8500 1 1 26 LEU CD1 C 3.671 -1.878 3.889 1.00 . A A . 26 LEU CD1 1 1
8 8501 1 1 26 LEU CD2 C 4.871 -0.933 1.915 1.00 . A A . 26 LEU CD2 1 1
8 8502 1 1 26 LEU CG C 4.874 -1.071 3.430 1.00 . A A . 26 LEU CG 1 1
8 8503 1 1 26 LEU H H 7.330 -0.014 4.779 1.00 . A A . 26 LEU H 1 1
8 8504 1 1 26 LEU HA H 6.073 1.247 2.588 1.00 . A A . 26 LEU HA 1 1
8 8505 1 1 26 LEU HB2 H 4.938 0.166 5.165 1.00 . A A . 26 LEU HB2 1 1
8 8506 1 1 26 LEU HB3 H 3.942 0.794 3.866 1.00 . A A . 26 LEU HB3 1 1
8 8507 1 1 26 LEU HD11 H 2.764 -1.355 3.624 1.00 . A A . 26 LEU HD11 1 1
8 8508 1 1 26 LEU HD12 H 3.715 -2.009 4.959 1.00 . A A . 26 LEU HD12 1 1
8 8509 1 1 26 LEU HD13 H 3.685 -2.845 3.408 1.00 . A A . 26 LEU HD13 1 1
8 8510 1 1 26 LEU HD21 H 4.003 -0.370 1.606 1.00 . A A . 26 LEU HD21 1 1
8 8511 1 1 26 LEU HD22 H 4.842 -1.915 1.464 1.00 . A A . 26 LEU HD22 1 1
8 8512 1 1 26 LEU HD23 H 5.765 -0.418 1.600 1.00 . A A . 26 LEU HD23 1 1
8 8513 1 1 26 LEU HG H 5.765 -1.605 3.718 1.00 . A A . 26 LEU HG 1 1
8 8514 1 1 26 LEU N N 7.306 0.757 4.171 1.00 . A A . 26 LEU N 1 1
8 8515 1 1 26 LEU O O 5.150 3.462 3.434 1.00 . A A . 26 LEU O 1 1
8 8516 1 1 27 ASP C C 7.084 5.228 5.425 1.00 . A A . 27 ASP C 1 1
8 8517 1 1 27 ASP CA C 5.987 4.299 5.930 1.00 . A A . 27 ASP CA 1 1
8 8518 1 1 27 ASP CB C 5.993 4.264 7.459 1.00 . A A . 27 ASP CB 1 1
8 8519 1 1 27 ASP CG C 5.936 5.653 8.066 1.00 . A A . 27 ASP CG 1 1
8 8520 1 1 27 ASP H H 6.593 2.266 5.914 1.00 . A A . 27 ASP H 1 1
8 8521 1 1 27 ASP HA H 5.032 4.674 5.592 1.00 . A A . 27 ASP HA 1 1
8 8522 1 1 27 ASP HB2 H 5.137 3.704 7.806 1.00 . A A . 27 ASP HB2 1 1
8 8523 1 1 27 ASP HB3 H 6.897 3.778 7.796 1.00 . A A . 27 ASP HB3 1 1
8 8524 1 1 27 ASP N N 6.160 2.958 5.375 1.00 . A A . 27 ASP N 1 1
8 8525 1 1 27 ASP O O 6.940 6.452 5.436 1.00 . A A . 27 ASP O 1 1
8 8526 1 1 27 ASP OD1 O 5.007 6.416 7.734 1.00 . A A . 27 ASP OD1 1 1
8 8527 1 1 27 ASP OD2 O 6.840 5.999 8.853 1.00 . A A . 27 ASP OD2 1 1
8 8528 1 1 28 ASP C C 8.944 5.824 3.005 1.00 . A A . 28 ASP C 1 1
8 8529 1 1 28 ASP CA C 9.293 5.388 4.421 1.00 . A A . 28 ASP CA 1 1
8 8530 1 1 28 ASP CB C 10.568 4.540 4.429 1.00 . A A . 28 ASP CB 1 1
8 8531 1 1 28 ASP CG C 11.774 5.269 3.869 1.00 . A A . 28 ASP CG 1 1
8 8532 1 1 28 ASP H H 8.242 3.657 5.027 1.00 . A A . 28 ASP H 1 1
8 8533 1 1 28 ASP HA H 9.443 6.266 5.033 1.00 . A A . 28 ASP HA 1 1
8 8534 1 1 28 ASP HB2 H 10.793 4.249 5.443 1.00 . A A . 28 ASP HB2 1 1
8 8535 1 1 28 ASP HB3 H 10.403 3.654 3.835 1.00 . A A . 28 ASP HB3 1 1
8 8536 1 1 28 ASP N N 8.182 4.632 4.983 1.00 . A A . 28 ASP N 1 1
8 8537 1 1 28 ASP O O 9.475 6.807 2.490 1.00 . A A . 28 ASP O 1 1
8 8538 1 1 28 ASP OD1 O 12.253 6.221 4.518 1.00 . A A . 28 ASP OD1 1 1
8 8539 1 1 28 ASP OD2 O 12.260 4.880 2.785 1.00 . A A . 28 ASP OD2 1 1
8 8540 1 1 29 MET C C 6.431 6.512 1.242 1.00 . A A . 29 MET C 1 1
8 8541 1 1 29 MET CA C 7.502 5.437 1.081 1.00 . A A . 29 MET CA 1 1
8 8542 1 1 29 MET CB C 6.907 4.204 0.391 1.00 . A A . 29 MET CB 1 1
8 8543 1 1 29 MET CE C 6.305 2.195 -1.989 1.00 . A A . 29 MET CE 1 1
8 8544 1 1 29 MET CG C 7.933 3.134 0.058 1.00 . A A . 29 MET CG 1 1
8 8545 1 1 29 MET H H 7.727 4.258 2.815 1.00 . A A . 29 MET H 1 1
8 8546 1 1 29 MET HA H 8.308 5.828 0.478 1.00 . A A . 29 MET HA 1 1
8 8547 1 1 29 MET HB2 H 6.165 3.766 1.042 1.00 . A A . 29 MET HB2 1 1
8 8548 1 1 29 MET HB3 H 6.431 4.514 -0.528 1.00 . A A . 29 MET HB3 1 1
8 8549 1 1 29 MET HE1 H 5.593 2.948 -1.693 1.00 . A A . 29 MET HE1 1 1
8 8550 1 1 29 MET HE2 H 5.782 1.370 -2.453 1.00 . A A . 29 MET HE2 1 1
8 8551 1 1 29 MET HE3 H 7.007 2.617 -2.694 1.00 . A A . 29 MET HE3 1 1
8 8552 1 1 29 MET HG2 H 8.599 3.517 -0.702 1.00 . A A . 29 MET HG2 1 1
8 8553 1 1 29 MET HG3 H 8.501 2.911 0.950 1.00 . A A . 29 MET HG3 1 1
8 8554 1 1 29 MET N N 8.041 5.078 2.384 1.00 . A A . 29 MET N 1 1
8 8555 1 1 29 MET O O 5.801 6.623 2.295 1.00 . A A . 29 MET O 1 1
8 8556 1 1 29 MET SD S 7.188 1.606 -0.548 1.00 . A A . 29 MET SD 1 1
8 8557 1 1 30 LYS C C 3.874 7.875 -0.140 1.00 . A A . 30 LYS C 1 1
8 8558 1 1 30 LYS CA C 5.251 8.385 0.249 1.00 . A A . 30 LYS CA 1 1
8 8559 1 1 30 LYS CB C 5.646 9.508 -0.701 1.00 . A A . 30 LYS CB 1 1
8 8560 1 1 30 LYS CD C 7.433 11.002 -1.584 1.00 . A A . 30 LYS CD 1 1
8 8561 1 1 30 LYS CE C 8.929 11.222 -1.651 1.00 . A A . 30 LYS CE 1 1
8 8562 1 1 30 LYS CG C 7.084 9.947 -0.559 1.00 . A A . 30 LYS CG 1 1
8 8563 1 1 30 LYS H H 6.752 7.169 -0.614 1.00 . A A . 30 LYS H 1 1
8 8564 1 1 30 LYS HA H 5.218 8.769 1.257 1.00 . A A . 30 LYS HA 1 1
8 8565 1 1 30 LYS HB2 H 5.490 9.176 -1.715 1.00 . A A . 30 LYS HB2 1 1
8 8566 1 1 30 LYS HB3 H 5.013 10.361 -0.509 1.00 . A A . 30 LYS HB3 1 1
8 8567 1 1 30 LYS HD2 H 7.079 10.681 -2.554 1.00 . A A . 30 LYS HD2 1 1
8 8568 1 1 30 LYS HD3 H 6.954 11.928 -1.310 1.00 . A A . 30 LYS HD3 1 1
8 8569 1 1 30 LYS HE2 H 9.132 12.011 -2.355 1.00 . A A . 30 LYS HE2 1 1
8 8570 1 1 30 LYS HE3 H 9.275 11.513 -0.673 1.00 . A A . 30 LYS HE3 1 1
8 8571 1 1 30 LYS HG2 H 7.231 10.356 0.429 1.00 . A A . 30 LYS HG2 1 1
8 8572 1 1 30 LYS HG3 H 7.730 9.093 -0.699 1.00 . A A . 30 LYS HG3 1 1
8 8573 1 1 30 LYS HZ1 H 9.671 9.299 -1.293 1.00 . A A . 30 LYS HZ1 1 1
8 8574 1 1 30 LYS HZ2 H 10.634 10.228 -2.337 1.00 . A A . 30 LYS HZ2 1 1
8 8575 1 1 30 LYS HZ3 H 9.178 9.562 -2.893 1.00 . A A . 30 LYS HZ3 1 1
8 8576 1 1 30 LYS N N 6.230 7.308 0.204 1.00 . A A . 30 LYS N 1 1
8 8577 1 1 30 LYS NZ N 9.652 9.993 -2.072 1.00 . A A . 30 LYS NZ 1 1
8 8578 1 1 30 LYS O O 3.716 6.720 -0.531 1.00 . A A . 30 LYS O 1 1
8 8579 1 1 31 VAL C C 1.432 8.024 -1.897 1.00 . A A . 31 VAL C 1 1
8 8580 1 1 31 VAL CA C 1.519 8.417 -0.423 1.00 . A A . 31 VAL CA 1 1
8 8581 1 1 31 VAL CB C 0.558 9.597 -0.141 1.00 . A A . 31 VAL CB 1 1
8 8582 1 1 31 VAL CG1 C -0.875 9.248 -0.524 1.00 . A A . 31 VAL CG1 1 1
8 8583 1 1 31 VAL CG2 C 0.634 10.009 1.323 1.00 . A A . 31 VAL CG2 1 1
8 8584 1 1 31 VAL H H 3.096 9.678 0.230 1.00 . A A . 31 VAL H 1 1
8 8585 1 1 31 VAL HA H 1.216 7.576 0.185 1.00 . A A . 31 VAL HA 1 1
8 8586 1 1 31 VAL HB H 0.871 10.436 -0.743 1.00 . A A . 31 VAL HB 1 1
8 8587 1 1 31 VAL HG11 H -0.920 9.011 -1.578 1.00 . A A . 31 VAL HG11 1 1
8 8588 1 1 31 VAL HG12 H -1.518 10.090 -0.316 1.00 . A A . 31 VAL HG12 1 1
8 8589 1 1 31 VAL HG13 H -1.203 8.394 0.050 1.00 . A A . 31 VAL HG13 1 1
8 8590 1 1 31 VAL HG21 H -0.037 10.838 1.500 1.00 . A A . 31 VAL HG21 1 1
8 8591 1 1 31 VAL HG22 H 1.644 10.308 1.562 1.00 . A A . 31 VAL HG22 1 1
8 8592 1 1 31 VAL HG23 H 0.347 9.176 1.948 1.00 . A A . 31 VAL HG23 1 1
8 8593 1 1 31 VAL N N 2.891 8.759 -0.067 1.00 . A A . 31 VAL N 1 1
8 8594 1 1 31 VAL O O 0.687 7.116 -2.269 1.00 . A A . 31 VAL O 1 1
8 8595 1 1 32 ALA C C 2.696 7.050 -4.511 1.00 . A A . 32 ALA C 1 1
8 8596 1 1 32 ALA CA C 2.216 8.459 -4.163 1.00 . A A . 32 ALA CA 1 1
8 8597 1 1 32 ALA CB C 3.061 9.503 -4.873 1.00 . A A . 32 ALA CB 1 1
8 8598 1 1 32 ALA H H 2.836 9.371 -2.354 1.00 . A A . 32 ALA H 1 1
8 8599 1 1 32 ALA HA H 1.198 8.569 -4.505 1.00 . A A . 32 ALA HA 1 1
8 8600 1 1 32 ALA HB1 H 4.086 9.422 -4.544 1.00 . A A . 32 ALA HB1 1 1
8 8601 1 1 32 ALA HB2 H 2.684 10.488 -4.641 1.00 . A A . 32 ALA HB2 1 1
8 8602 1 1 32 ALA HB3 H 3.012 9.340 -5.939 1.00 . A A . 32 ALA HB3 1 1
8 8603 1 1 32 ALA N N 2.226 8.696 -2.724 1.00 . A A . 32 ALA N 1 1
8 8604 1 1 32 ALA O O 1.959 6.278 -5.122 1.00 . A A . 32 ALA O 1 1
8 8605 1 1 33 GLU C C 3.674 4.270 -3.773 1.00 . A A . 33 GLU C 1 1
8 8606 1 1 33 GLU CA C 4.485 5.396 -4.417 1.00 . A A . 33 GLU CA 1 1
8 8607 1 1 33 GLU CB C 5.962 5.298 -4.003 1.00 . A A . 33 GLU CB 1 1
8 8608 1 1 33 GLU CD C 6.825 7.538 -3.236 1.00 . A A . 33 GLU CD 1 1
8 8609 1 1 33 GLU CG C 6.347 6.164 -2.816 1.00 . A A . 33 GLU CG 1 1
8 8610 1 1 33 GLU H H 4.478 7.381 -3.639 1.00 . A A . 33 GLU H 1 1
8 8611 1 1 33 GLU HA H 4.429 5.269 -5.488 1.00 . A A . 33 GLU HA 1 1
8 8612 1 1 33 GLU HB2 H 6.183 4.272 -3.752 1.00 . A A . 33 GLU HB2 1 1
8 8613 1 1 33 GLU HB3 H 6.575 5.590 -4.844 1.00 . A A . 33 GLU HB3 1 1
8 8614 1 1 33 GLU HG2 H 5.484 6.281 -2.175 1.00 . A A . 33 GLU HG2 1 1
8 8615 1 1 33 GLU HG3 H 7.138 5.675 -2.266 1.00 . A A . 33 GLU HG3 1 1
8 8616 1 1 33 GLU N N 3.924 6.715 -4.120 1.00 . A A . 33 GLU N 1 1
8 8617 1 1 33 GLU O O 3.625 3.161 -4.307 1.00 . A A . 33 GLU O 1 1
8 8618 1 1 33 GLU OE1 O 5.988 8.358 -3.658 1.00 . A A . 33 GLU OE1 1 1
8 8619 1 1 33 GLU OE2 O 8.043 7.802 -3.147 1.00 . A A . 33 GLU OE2 1 1
8 8620 1 1 34 LEU C C 0.963 3.265 -2.922 1.00 . A A . 34 LEU C 1 1
8 8621 1 1 34 LEU CA C 2.156 3.556 -2.020 1.00 . A A . 34 LEU CA 1 1
8 8622 1 1 34 LEU CB C 1.672 4.026 -0.645 1.00 . A A . 34 LEU CB 1 1
8 8623 1 1 34 LEU CD1 C 2.155 4.542 1.762 1.00 . A A . 34 LEU CD1 1 1
8 8624 1 1 34 LEU CD2 C 3.360 2.672 0.627 1.00 . A A . 34 LEU CD2 1 1
8 8625 1 1 34 LEU CG C 2.745 4.052 0.449 1.00 . A A . 34 LEU CG 1 1
8 8626 1 1 34 LEU H H 3.155 5.422 -2.215 1.00 . A A . 34 LEU H 1 1
8 8627 1 1 34 LEU HA H 2.723 2.645 -1.899 1.00 . A A . 34 LEU HA 1 1
8 8628 1 1 34 LEU HB2 H 1.272 5.024 -0.750 1.00 . A A . 34 LEU HB2 1 1
8 8629 1 1 34 LEU HB3 H 0.878 3.369 -0.322 1.00 . A A . 34 LEU HB3 1 1
8 8630 1 1 34 LEU HD11 H 2.928 4.579 2.514 1.00 . A A . 34 LEU HD11 1 1
8 8631 1 1 34 LEU HD12 H 1.377 3.863 2.081 1.00 . A A . 34 LEU HD12 1 1
8 8632 1 1 34 LEU HD13 H 1.737 5.529 1.624 1.00 . A A . 34 LEU HD13 1 1
8 8633 1 1 34 LEU HD21 H 3.794 2.348 -0.307 1.00 . A A . 34 LEU HD21 1 1
8 8634 1 1 34 LEU HD22 H 2.594 1.975 0.931 1.00 . A A . 34 LEU HD22 1 1
8 8635 1 1 34 LEU HD23 H 4.127 2.717 1.386 1.00 . A A . 34 LEU HD23 1 1
8 8636 1 1 34 LEU HG H 3.531 4.735 0.159 1.00 . A A . 34 LEU HG 1 1
8 8637 1 1 34 LEU N N 3.032 4.545 -2.641 1.00 . A A . 34 LEU N 1 1
8 8638 1 1 34 LEU O O 0.560 2.113 -3.084 1.00 . A A . 34 LEU O 1 1
8 8639 1 1 35 LYS C C -0.227 3.493 -5.752 1.00 . A A . 35 LYS C 1 1
8 8640 1 1 35 LYS CA C -0.693 4.157 -4.460 1.00 . A A . 35 LYS CA 1 1
8 8641 1 1 35 LYS CB C -1.339 5.508 -4.770 1.00 . A A . 35 LYS CB 1 1
8 8642 1 1 35 LYS CD C -2.759 7.415 -3.955 1.00 . A A . 35 LYS CD 1 1
8 8643 1 1 35 LYS CE C -3.555 7.972 -2.788 1.00 . A A . 35 LYS CE 1 1
8 8644 1 1 35 LYS CG C -2.077 6.109 -3.586 1.00 . A A . 35 LYS CG 1 1
8 8645 1 1 35 LYS H H 0.763 5.213 -3.341 1.00 . A A . 35 LYS H 1 1
8 8646 1 1 35 LYS HA H -1.426 3.518 -3.992 1.00 . A A . 35 LYS HA 1 1
8 8647 1 1 35 LYS HB2 H -0.568 6.200 -5.076 1.00 . A A . 35 LYS HB2 1 1
8 8648 1 1 35 LYS HB3 H -2.041 5.382 -5.579 1.00 . A A . 35 LYS HB3 1 1
8 8649 1 1 35 LYS HD2 H -2.007 8.136 -4.239 1.00 . A A . 35 LYS HD2 1 1
8 8650 1 1 35 LYS HD3 H -3.426 7.243 -4.785 1.00 . A A . 35 LYS HD3 1 1
8 8651 1 1 35 LYS HE2 H -4.269 7.227 -2.467 1.00 . A A . 35 LYS HE2 1 1
8 8652 1 1 35 LYS HE3 H -2.875 8.190 -1.978 1.00 . A A . 35 LYS HE3 1 1
8 8653 1 1 35 LYS HG2 H -2.826 5.409 -3.250 1.00 . A A . 35 LYS HG2 1 1
8 8654 1 1 35 LYS HG3 H -1.370 6.292 -2.788 1.00 . A A . 35 LYS HG3 1 1
8 8655 1 1 35 LYS HZ1 H -3.610 9.973 -3.390 1.00 . A A . 35 LYS HZ1 1 1
8 8656 1 1 35 LYS HZ2 H -4.879 9.525 -2.359 1.00 . A A . 35 LYS HZ2 1 1
8 8657 1 1 35 LYS HZ3 H -4.895 9.035 -3.983 1.00 . A A . 35 LYS HZ3 1 1
8 8658 1 1 35 LYS N N 0.415 4.312 -3.528 1.00 . A A . 35 LYS N 1 1
8 8659 1 1 35 LYS NZ N -4.285 9.212 -3.156 1.00 . A A . 35 LYS NZ 1 1
8 8660 1 1 35 LYS O O -1.003 2.809 -6.416 1.00 . A A . 35 LYS O 1 1
8 8661 1 1 36 GLN C C 1.562 1.552 -7.162 1.00 . A A . 36 GLN C 1 1
8 8662 1 1 36 GLN CA C 1.624 3.069 -7.284 1.00 . A A . 36 GLN CA 1 1
8 8663 1 1 36 GLN CB C 3.069 3.531 -7.492 1.00 . A A . 36 GLN CB 1 1
8 8664 1 1 36 GLN CD C 2.554 5.286 -9.243 1.00 . A A . 36 GLN CD 1 1
8 8665 1 1 36 GLN CG C 3.180 4.996 -7.891 1.00 . A A . 36 GLN CG 1 1
8 8666 1 1 36 GLN H H 1.596 4.297 -5.554 1.00 . A A . 36 GLN H 1 1
8 8667 1 1 36 GLN HA H 1.034 3.368 -8.138 1.00 . A A . 36 GLN HA 1 1
8 8668 1 1 36 GLN HB2 H 3.618 3.387 -6.574 1.00 . A A . 36 GLN HB2 1 1
8 8669 1 1 36 GLN HB3 H 3.520 2.932 -8.270 1.00 . A A . 36 GLN HB3 1 1
8 8670 1 1 36 GLN HE21 H 3.151 3.519 -9.936 1.00 . A A . 36 GLN HE21 1 1
8 8671 1 1 36 GLN HE22 H 2.259 4.506 -11.047 1.00 . A A . 36 GLN HE22 1 1
8 8672 1 1 36 GLN HG2 H 2.680 5.595 -7.146 1.00 . A A . 36 GLN HG2 1 1
8 8673 1 1 36 GLN HG3 H 4.225 5.268 -7.928 1.00 . A A . 36 GLN HG3 1 1
8 8674 1 1 36 GLN N N 1.042 3.699 -6.102 1.00 . A A . 36 GLN N 1 1
8 8675 1 1 36 GLN NE2 N 2.665 4.344 -10.167 1.00 . A A . 36 GLN NE2 1 1
8 8676 1 1 36 GLN O O 1.189 0.865 -8.111 1.00 . A A . 36 GLN O 1 1
8 8677 1 1 36 GLN OE1 O 2.004 6.363 -9.466 1.00 . A A . 36 GLN OE1 1 1
8 8678 1 1 37 GLU C C 0.328 -0.821 -5.833 1.00 . A A . 37 GLU C 1 1
8 8679 1 1 37 GLU CA C 1.782 -0.386 -5.708 1.00 . A A . 37 GLU CA 1 1
8 8680 1 1 37 GLU CB C 2.302 -0.717 -4.306 1.00 . A A . 37 GLU CB 1 1
8 8681 1 1 37 GLU CD C 4.314 -2.022 -5.076 1.00 . A A . 37 GLU CD 1 1
8 8682 1 1 37 GLU CG C 3.811 -0.868 -4.231 1.00 . A A . 37 GLU CG 1 1
8 8683 1 1 37 GLU H H 2.266 1.634 -5.291 1.00 . A A . 37 GLU H 1 1
8 8684 1 1 37 GLU HA H 2.369 -0.922 -6.439 1.00 . A A . 37 GLU HA 1 1
8 8685 1 1 37 GLU HB2 H 2.009 0.073 -3.628 1.00 . A A . 37 GLU HB2 1 1
8 8686 1 1 37 GLU HB3 H 1.853 -1.643 -3.978 1.00 . A A . 37 GLU HB3 1 1
8 8687 1 1 37 GLU HG2 H 4.271 0.044 -4.581 1.00 . A A . 37 GLU HG2 1 1
8 8688 1 1 37 GLU HG3 H 4.094 -1.043 -3.204 1.00 . A A . 37 GLU HG3 1 1
8 8689 1 1 37 GLU N N 1.912 1.040 -5.986 1.00 . A A . 37 GLU N 1 1
8 8690 1 1 37 GLU O O 0.015 -1.796 -6.511 1.00 . A A . 37 GLU O 1 1
8 8691 1 1 37 GLU OE1 O 4.124 -3.190 -4.672 1.00 . A A . 37 GLU OE1 1 1
8 8692 1 1 37 GLU OE2 O 4.891 -1.765 -6.156 1.00 . A A . 37 GLU OE2 1 1
8 8693 1 1 38 LEU C C -2.555 -0.471 -6.598 1.00 . A A . 38 LEU C 1 1
8 8694 1 1 38 LEU CA C -1.979 -0.388 -5.181 1.00 . A A . 38 LEU CA 1 1
8 8695 1 1 38 LEU CB C -2.744 0.660 -4.371 1.00 . A A . 38 LEU CB 1 1
8 8696 1 1 38 LEU CD1 C -2.984 1.987 -2.269 1.00 . A A . 38 LEU CD1 1 1
8 8697 1 1 38 LEU CD2 C -2.820 -0.493 -2.138 1.00 . A A . 38 LEU CD2 1 1
8 8698 1 1 38 LEU CG C -2.367 0.752 -2.890 1.00 . A A . 38 LEU CG 1 1
8 8699 1 1 38 LEU H H -0.244 0.725 -4.714 1.00 . A A . 38 LEU H 1 1
8 8700 1 1 38 LEU HA H -2.095 -1.348 -4.705 1.00 . A A . 38 LEU HA 1 1
8 8701 1 1 38 LEU HB2 H -2.573 1.626 -4.823 1.00 . A A . 38 LEU HB2 1 1
8 8702 1 1 38 LEU HB3 H -3.798 0.434 -4.436 1.00 . A A . 38 LEU HB3 1 1
8 8703 1 1 38 LEU HD11 H -4.059 1.937 -2.362 1.00 . A A . 38 LEU HD11 1 1
8 8704 1 1 38 LEU HD12 H -2.619 2.866 -2.778 1.00 . A A . 38 LEU HD12 1 1
8 8705 1 1 38 LEU HD13 H -2.716 2.037 -1.225 1.00 . A A . 38 LEU HD13 1 1
8 8706 1 1 38 LEU HD21 H -3.886 -0.623 -2.262 1.00 . A A . 38 LEU HD21 1 1
8 8707 1 1 38 LEU HD22 H -2.590 -0.385 -1.090 1.00 . A A . 38 LEU HD22 1 1
8 8708 1 1 38 LEU HD23 H -2.305 -1.358 -2.531 1.00 . A A . 38 LEU HD23 1 1
8 8709 1 1 38 LEU HG H -1.292 0.830 -2.800 1.00 . A A . 38 LEU HG 1 1
8 8710 1 1 38 LEU N N -0.557 -0.069 -5.194 1.00 . A A . 38 LEU N 1 1
8 8711 1 1 38 LEU O O -3.173 -1.469 -6.965 1.00 . A A . 38 LEU O 1 1
8 8712 1 1 39 LYS C C -2.338 -0.373 -9.694 1.00 . A A . 39 LYS C 1 1
8 8713 1 1 39 LYS CA C -2.938 0.645 -8.725 1.00 . A A . 39 LYS CA 1 1
8 8714 1 1 39 LYS CB C -2.810 2.067 -9.283 1.00 . A A . 39 LYS CB 1 1
8 8715 1 1 39 LYS CD C -1.300 4.006 -9.800 1.00 . A A . 39 LYS CD 1 1
8 8716 1 1 39 LYS CE C -2.287 4.490 -10.852 1.00 . A A . 39 LYS CE 1 1
8 8717 1 1 39 LYS CG C -1.386 2.501 -9.591 1.00 . A A . 39 LYS CG 1 1
8 8718 1 1 39 LYS H H -1.733 1.286 -7.093 1.00 . A A . 39 LYS H 1 1
8 8719 1 1 39 LYS HA H -3.987 0.419 -8.608 1.00 . A A . 39 LYS HA 1 1
8 8720 1 1 39 LYS HB2 H -3.383 2.134 -10.195 1.00 . A A . 39 LYS HB2 1 1
8 8721 1 1 39 LYS HB3 H -3.221 2.758 -8.564 1.00 . A A . 39 LYS HB3 1 1
8 8722 1 1 39 LYS HD2 H -1.517 4.500 -8.865 1.00 . A A . 39 LYS HD2 1 1
8 8723 1 1 39 LYS HD3 H -0.297 4.258 -10.117 1.00 . A A . 39 LYS HD3 1 1
8 8724 1 1 39 LYS HE2 H -2.037 4.034 -11.798 1.00 . A A . 39 LYS HE2 1 1
8 8725 1 1 39 LYS HE3 H -3.281 4.186 -10.559 1.00 . A A . 39 LYS HE3 1 1
8 8726 1 1 39 LYS HG2 H -0.749 2.224 -8.764 1.00 . A A . 39 LYS HG2 1 1
8 8727 1 1 39 LYS HG3 H -1.054 2.001 -10.487 1.00 . A A . 39 LYS HG3 1 1
8 8728 1 1 39 LYS HZ1 H -2.436 6.427 -10.084 1.00 . A A . 39 LYS HZ1 1 1
8 8729 1 1 39 LYS HZ2 H -2.992 6.272 -11.682 1.00 . A A . 39 LYS HZ2 1 1
8 8730 1 1 39 LYS HZ3 H -1.325 6.276 -11.355 1.00 . A A . 39 LYS HZ3 1 1
8 8731 1 1 39 LYS N N -2.324 0.560 -7.400 1.00 . A A . 39 LYS N 1 1
8 8732 1 1 39 LYS NZ N -2.258 5.968 -11.004 1.00 . A A . 39 LYS NZ 1 1
8 8733 1 1 39 LYS O O -2.935 -0.692 -10.723 1.00 . A A . 39 LYS O 1 1
8 8734 1 1 40 LEU C C -0.983 -3.298 -9.768 1.00 . A A . 40 LEU C 1 1
8 8735 1 1 40 LEU CA C -0.526 -1.905 -10.189 1.00 . A A . 40 LEU CA 1 1
8 8736 1 1 40 LEU CB C 0.998 -1.813 -10.097 1.00 . A A . 40 LEU CB 1 1
8 8737 1 1 40 LEU CD1 C 3.132 -0.615 -10.623 1.00 . A A . 40 LEU CD1 1 1
8 8738 1 1 40 LEU CD2 C 1.233 -0.536 -12.242 1.00 . A A . 40 LEU CD2 1 1
8 8739 1 1 40 LEU CG C 1.619 -0.590 -10.772 1.00 . A A . 40 LEU CG 1 1
8 8740 1 1 40 LEU H H -0.692 -0.544 -8.574 1.00 . A A . 40 LEU H 1 1
8 8741 1 1 40 LEU HA H -0.825 -1.740 -11.213 1.00 . A A . 40 LEU HA 1 1
8 8742 1 1 40 LEU HB2 H 1.274 -1.801 -9.050 1.00 . A A . 40 LEU HB2 1 1
8 8743 1 1 40 LEU HB3 H 1.421 -2.696 -10.552 1.00 . A A . 40 LEU HB3 1 1
8 8744 1 1 40 LEU HD11 H 3.518 -1.537 -11.032 1.00 . A A . 40 LEU HD11 1 1
8 8745 1 1 40 LEU HD12 H 3.393 -0.547 -9.579 1.00 . A A . 40 LEU HD12 1 1
8 8746 1 1 40 LEU HD13 H 3.558 0.220 -11.157 1.00 . A A . 40 LEU HD13 1 1
8 8747 1 1 40 LEU HD21 H 1.644 0.358 -12.687 1.00 . A A . 40 LEU HD21 1 1
8 8748 1 1 40 LEU HD22 H 0.158 -0.522 -12.332 1.00 . A A . 40 LEU HD22 1 1
8 8749 1 1 40 LEU HD23 H 1.628 -1.405 -12.749 1.00 . A A . 40 LEU HD23 1 1
8 8750 1 1 40 LEU HG H 1.249 0.306 -10.292 1.00 . A A . 40 LEU HG 1 1
8 8751 1 1 40 LEU N N -1.156 -0.875 -9.373 1.00 . A A . 40 LEU N 1 1
8 8752 1 1 40 LEU O O -1.102 -4.199 -10.596 1.00 . A A . 40 LEU O 1 1
8 8753 1 1 41 ARG C C -3.046 -4.966 -7.662 1.00 . A A . 41 ARG C 1 1
8 8754 1 1 41 ARG CA C -1.549 -4.779 -7.919 1.00 . A A . 41 ARG CA 1 1
8 8755 1 1 41 ARG CB C -0.743 -4.968 -6.629 1.00 . A A . 41 ARG CB 1 1
8 8756 1 1 41 ARG CD C 1.524 -4.787 -5.524 1.00 . A A . 41 ARG CD 1 1
8 8757 1 1 41 ARG CG C 0.751 -4.736 -6.832 1.00 . A A . 41 ARG CG 1 1
8 8758 1 1 41 ARG CZ C 2.681 -6.576 -4.287 1.00 . A A . 41 ARG CZ 1 1
8 8759 1 1 41 ARG H H -1.268 -2.677 -7.888 1.00 . A A . 41 ARG H 1 1
8 8760 1 1 41 ARG HA H -1.230 -5.518 -8.639 1.00 . A A . 41 ARG HA 1 1
8 8761 1 1 41 ARG HB2 H -1.100 -4.268 -5.887 1.00 . A A . 41 ARG HB2 1 1
8 8762 1 1 41 ARG HB3 H -0.885 -5.974 -6.267 1.00 . A A . 41 ARG HB3 1 1
8 8763 1 1 41 ARG HD2 H 2.509 -4.380 -5.689 1.00 . A A . 41 ARG HD2 1 1
8 8764 1 1 41 ARG HD3 H 1.005 -4.186 -4.790 1.00 . A A . 41 ARG HD3 1 1
8 8765 1 1 41 ARG HE H 0.937 -6.783 -5.249 1.00 . A A . 41 ARG HE 1 1
8 8766 1 1 41 ARG HG2 H 1.136 -5.499 -7.491 1.00 . A A . 41 ARG HG2 1 1
8 8767 1 1 41 ARG HG3 H 0.891 -3.765 -7.285 1.00 . A A . 41 ARG HG3 1 1
8 8768 1 1 41 ARG HH11 H 3.648 -4.774 -4.254 1.00 . A A . 41 ARG HH11 1 1
8 8769 1 1 41 ARG HH12 H 4.443 -6.076 -3.411 1.00 . A A . 41 ARG HH12 1 1
8 8770 1 1 41 ARG HH21 H 1.987 -8.476 -4.147 1.00 . A A . 41 ARG HH21 1 1
8 8771 1 1 41 ARG HH22 H 3.502 -8.181 -3.360 1.00 . A A . 41 ARG HH22 1 1
8 8772 1 1 41 ARG N N -1.261 -3.462 -8.481 1.00 . A A . 41 ARG N 1 1
8 8773 1 1 41 ARG NE N 1.653 -6.149 -5.020 1.00 . A A . 41 ARG NE 1 1
8 8774 1 1 41 ARG NH1 N 3.669 -5.746 -3.955 1.00 . A A . 41 ARG NH1 1 1
8 8775 1 1 41 ARG NH2 N 2.725 -7.843 -3.897 1.00 . A A . 41 ARG NH2 1 1
8 8776 1 1 41 ARG O O -3.443 -5.763 -6.813 1.00 . A A . 41 ARG O 1 1
8 8777 1 1 42 SER C C -5.884 -4.027 -6.998 1.00 . A A . 42 SER C 1 1
8 8778 1 1 42 SER CA C -5.320 -4.372 -8.380 1.00 . A A . 42 SER CA 1 1
8 8779 1 1 42 SER CB C -5.706 -5.804 -8.783 1.00 . A A . 42 SER CB 1 1
8 8780 1 1 42 SER H H -3.472 -3.544 -8.997 1.00 . A A . 42 SER H 1 1
8 8781 1 1 42 SER HA H -5.735 -3.684 -9.102 1.00 . A A . 42 SER HA 1 1
8 8782 1 1 42 SER HB2 H -5.095 -6.118 -9.616 1.00 . A A . 42 SER HB2 1 1
8 8783 1 1 42 SER HB3 H -5.539 -6.466 -7.948 1.00 . A A . 42 SER HB3 1 1
8 8784 1 1 42 SER HG H -7.473 -6.667 -8.751 1.00 . A A . 42 SER HG 1 1
8 8785 1 1 42 SER N N -3.862 -4.220 -8.410 1.00 . A A . 42 SER N 1 1
8 8786 1 1 42 SER O O -6.823 -4.660 -6.507 1.00 . A A . 42 SER O 1 1
8 8787 1 1 42 SER OG O -7.073 -5.888 -9.165 1.00 . A A . 42 SER OG 1 1
8 8788 1 1 43 LEU C C -6.313 -1.148 -5.126 1.00 . A A . 43 LEU C 1 1
8 8789 1 1 43 LEU CA C -5.739 -2.561 -5.066 1.00 . A A . 43 LEU CA 1 1
8 8790 1 1 43 LEU CB C -4.545 -2.595 -4.118 1.00 . A A . 43 LEU CB 1 1
8 8791 1 1 43 LEU CD1 C -2.609 -3.909 -3.225 1.00 . A A . 43 LEU CD1 1 1
8 8792 1 1 43 LEU CD2 C -4.945 -4.636 -2.743 1.00 . A A . 43 LEU CD2 1 1
8 8793 1 1 43 LEU CG C -4.028 -3.989 -3.765 1.00 . A A . 43 LEU CG 1 1
8 8794 1 1 43 LEU H H -4.591 -2.515 -6.838 1.00 . A A . 43 LEU H 1 1
8 8795 1 1 43 LEU HA H -6.498 -3.239 -4.709 1.00 . A A . 43 LEU HA 1 1
8 8796 1 1 43 LEU HB2 H -3.738 -2.040 -4.575 1.00 . A A . 43 LEU HB2 1 1
8 8797 1 1 43 LEU HB3 H -4.825 -2.098 -3.202 1.00 . A A . 43 LEU HB3 1 1
8 8798 1 1 43 LEU HD11 H -2.266 -4.898 -2.964 1.00 . A A . 43 LEU HD11 1 1
8 8799 1 1 43 LEU HD12 H -2.591 -3.277 -2.350 1.00 . A A . 43 LEU HD12 1 1
8 8800 1 1 43 LEU HD13 H -1.960 -3.492 -3.982 1.00 . A A . 43 LEU HD13 1 1
8 8801 1 1 43 LEU HD21 H -4.545 -5.597 -2.455 1.00 . A A . 43 LEU HD21 1 1
8 8802 1 1 43 LEU HD22 H -5.928 -4.767 -3.172 1.00 . A A . 43 LEU HD22 1 1
8 8803 1 1 43 LEU HD23 H -5.013 -3.998 -1.874 1.00 . A A . 43 LEU HD23 1 1
8 8804 1 1 43 LEU HG H -4.018 -4.605 -4.654 1.00 . A A . 43 LEU HG 1 1
8 8805 1 1 43 LEU N N -5.320 -2.999 -6.386 1.00 . A A . 43 LEU N 1 1
8 8806 1 1 43 LEU O O -5.875 -0.332 -5.939 1.00 . A A . 43 LEU O 1 1
8 8807 1 1 44 PRO C C -6.860 1.519 -3.691 1.00 . A A . 44 PRO C 1 1
8 8808 1 1 44 PRO CA C -7.889 0.496 -4.173 1.00 . A A . 44 PRO CA 1 1
8 8809 1 1 44 PRO CB C -9.006 0.337 -3.134 1.00 . A A . 44 PRO CB 1 1
8 8810 1 1 44 PRO CD C -7.986 -1.807 -3.386 1.00 . A A . 44 PRO CD 1 1
8 8811 1 1 44 PRO CG C -9.287 -1.126 -3.082 1.00 . A A . 44 PRO CG 1 1
8 8812 1 1 44 PRO HA H -8.309 0.824 -5.114 1.00 . A A . 44 PRO HA 1 1
8 8813 1 1 44 PRO HB2 H -8.664 0.706 -2.178 1.00 . A A . 44 PRO HB2 1 1
8 8814 1 1 44 PRO HB3 H -9.877 0.894 -3.448 1.00 . A A . 44 PRO HB3 1 1
8 8815 1 1 44 PRO HD2 H -7.416 -1.955 -2.481 1.00 . A A . 44 PRO HD2 1 1
8 8816 1 1 44 PRO HD3 H -8.159 -2.749 -3.885 1.00 . A A . 44 PRO HD3 1 1
8 8817 1 1 44 PRO HG2 H -9.631 -1.399 -2.095 1.00 . A A . 44 PRO HG2 1 1
8 8818 1 1 44 PRO HG3 H -10.029 -1.386 -3.824 1.00 . A A . 44 PRO HG3 1 1
8 8819 1 1 44 PRO N N -7.315 -0.852 -4.282 1.00 . A A . 44 PRO N 1 1
8 8820 1 1 44 PRO O O -6.290 1.375 -2.605 1.00 . A A . 44 PRO O 1 1
8 8821 1 1 45 VAL C C -6.240 4.641 -3.266 1.00 . A A . 45 VAL C 1 1
8 8822 1 1 45 VAL CA C -5.643 3.574 -4.175 1.00 . A A . 45 VAL CA 1 1
8 8823 1 1 45 VAL CB C -5.081 4.257 -5.440 1.00 . A A . 45 VAL CB 1 1
8 8824 1 1 45 VAL CG1 C -4.393 3.243 -6.334 1.00 . A A . 45 VAL CG1 1 1
8 8825 1 1 45 VAL CG2 C -6.180 4.985 -6.200 1.00 . A A . 45 VAL CG2 1 1
8 8826 1 1 45 VAL H H -7.114 2.600 -5.358 1.00 . A A . 45 VAL H 1 1
8 8827 1 1 45 VAL HA H -4.821 3.098 -3.658 1.00 . A A . 45 VAL HA 1 1
8 8828 1 1 45 VAL HB H -4.345 4.986 -5.133 1.00 . A A . 45 VAL HB 1 1
8 8829 1 1 45 VAL HG11 H -3.582 2.778 -5.794 1.00 . A A . 45 VAL HG11 1 1
8 8830 1 1 45 VAL HG12 H -4.005 3.740 -7.209 1.00 . A A . 45 VAL HG12 1 1
8 8831 1 1 45 VAL HG13 H -5.104 2.486 -6.634 1.00 . A A . 45 VAL HG13 1 1
8 8832 1 1 45 VAL HG21 H -6.931 4.274 -6.512 1.00 . A A . 45 VAL HG21 1 1
8 8833 1 1 45 VAL HG22 H -5.759 5.468 -7.070 1.00 . A A . 45 VAL HG22 1 1
8 8834 1 1 45 VAL HG23 H -6.632 5.726 -5.559 1.00 . A A . 45 VAL HG23 1 1
8 8835 1 1 45 VAL N N -6.623 2.543 -4.503 1.00 . A A . 45 VAL N 1 1
8 8836 1 1 45 VAL O O -5.520 5.444 -2.680 1.00 . A A . 45 VAL O 1 1
8 8837 1 1 46 SER C C -8.024 5.378 -0.860 1.00 . A A . 46 SER C 1 1
8 8838 1 1 46 SER CA C -8.253 5.630 -2.349 1.00 . A A . 46 SER CA 1 1
8 8839 1 1 46 SER CB C -9.742 5.612 -2.691 1.00 . A A . 46 SER CB 1 1
8 8840 1 1 46 SER H H -8.080 3.954 -3.613 1.00 . A A . 46 SER H 1 1
8 8841 1 1 46 SER HA H -7.847 6.599 -2.601 1.00 . A A . 46 SER HA 1 1
8 8842 1 1 46 SER HB2 H -10.289 6.176 -1.950 1.00 . A A . 46 SER HB2 1 1
8 8843 1 1 46 SER HB3 H -9.891 6.057 -3.663 1.00 . A A . 46 SER HB3 1 1
8 8844 1 1 46 SER HG H -10.467 4.019 -1.812 1.00 . A A . 46 SER HG 1 1
8 8845 1 1 46 SER N N -7.559 4.640 -3.151 1.00 . A A . 46 SER N 1 1
8 8846 1 1 46 SER O O -8.173 4.254 -0.378 1.00 . A A . 46 SER O 1 1
8 8847 1 1 46 SER OG O -10.239 4.285 -2.715 1.00 . A A . 46 SER OG 1 1
8 8848 1 1 47 GLY C C -6.222 7.148 1.718 1.00 . A A . 47 GLY C 1 1
8 8849 1 1 47 GLY CA C -7.394 6.299 1.274 1.00 . A A . 47 GLY CA 1 1
8 8850 1 1 47 GLY H H -7.533 7.295 -0.586 1.00 . A A . 47 GLY H 1 1
8 8851 1 1 47 GLY HA2 H -8.279 6.605 1.816 1.00 . A A . 47 GLY HA2 1 1
8 8852 1 1 47 GLY HA3 H -7.184 5.265 1.503 1.00 . A A . 47 GLY HA3 1 1
8 8853 1 1 47 GLY N N -7.646 6.422 -0.143 1.00 . A A . 47 GLY N 1 1
8 8854 1 1 47 GLY O O -5.466 7.655 0.891 1.00 . A A . 47 GLY O 1 1
8 8855 1 1 48 THR C C -3.743 7.238 3.790 1.00 . A A . 48 THR C 1 1
8 8856 1 1 48 THR CA C -4.992 8.092 3.589 1.00 . A A . 48 THR CA 1 1
8 8857 1 1 48 THR CB C -5.421 8.700 4.933 1.00 . A A . 48 THR CB 1 1
8 8858 1 1 48 THR CG2 C -6.346 9.888 4.720 1.00 . A A . 48 THR CG2 1 1
8 8859 1 1 48 THR H H -6.712 6.878 3.631 1.00 . A A . 48 THR H 1 1
8 8860 1 1 48 THR HA H -4.764 8.898 2.905 1.00 . A A . 48 THR HA 1 1
8 8861 1 1 48 THR HB H -4.538 9.038 5.458 1.00 . A A . 48 THR HB 1 1
8 8862 1 1 48 THR HG1 H -6.947 8.032 6.009 1.00 . A A . 48 THR HG1 1 1
8 8863 1 1 48 THR HG21 H -7.233 9.563 4.196 1.00 . A A . 48 THR HG21 1 1
8 8864 1 1 48 THR HG22 H -5.837 10.640 4.135 1.00 . A A . 48 THR HG22 1 1
8 8865 1 1 48 THR HG23 H -6.625 10.304 5.678 1.00 . A A . 48 THR HG23 1 1
8 8866 1 1 48 THR N N -6.074 7.306 3.023 1.00 . A A . 48 THR N 1 1
8 8867 1 1 48 THR O O -3.739 6.051 3.460 1.00 . A A . 48 THR O 1 1
8 8868 1 1 48 THR OG1 O -6.080 7.700 5.724 1.00 . A A . 48 THR OG1 1 1
8 8869 1 1 49 LYS C C -1.658 5.871 5.401 1.00 . A A . 49 LYS C 1 1
8 8870 1 1 49 LYS CA C -1.429 7.146 4.589 1.00 . A A . 49 LYS CA 1 1
8 8871 1 1 49 LYS CB C -0.460 8.074 5.331 1.00 . A A . 49 LYS CB 1 1
8 8872 1 1 49 LYS CD C 1.728 7.190 4.425 1.00 . A A . 49 LYS CD 1 1
8 8873 1 1 49 LYS CE C 3.081 6.593 4.788 1.00 . A A . 49 LYS CE 1 1
8 8874 1 1 49 LYS CG C 0.885 7.446 5.668 1.00 . A A . 49 LYS CG 1 1
8 8875 1 1 49 LYS H H -2.768 8.793 4.595 1.00 . A A . 49 LYS H 1 1
8 8876 1 1 49 LYS HA H -1.003 6.881 3.634 1.00 . A A . 49 LYS HA 1 1
8 8877 1 1 49 LYS HB2 H -0.279 8.945 4.718 1.00 . A A . 49 LYS HB2 1 1
8 8878 1 1 49 LYS HB3 H -0.923 8.390 6.254 1.00 . A A . 49 LYS HB3 1 1
8 8879 1 1 49 LYS HD2 H 1.203 6.500 3.783 1.00 . A A . 49 LYS HD2 1 1
8 8880 1 1 49 LYS HD3 H 1.881 8.125 3.907 1.00 . A A . 49 LYS HD3 1 1
8 8881 1 1 49 LYS HE2 H 2.920 5.707 5.383 1.00 . A A . 49 LYS HE2 1 1
8 8882 1 1 49 LYS HE3 H 3.595 6.325 3.878 1.00 . A A . 49 LYS HE3 1 1
8 8883 1 1 49 LYS HG2 H 1.425 8.113 6.321 1.00 . A A . 49 LYS HG2 1 1
8 8884 1 1 49 LYS HG3 H 0.713 6.508 6.174 1.00 . A A . 49 LYS HG3 1 1
8 8885 1 1 49 LYS HZ1 H 3.333 8.126 6.191 1.00 . A A . 49 LYS HZ1 1 1
8 8886 1 1 49 LYS HZ2 H 4.443 8.176 4.911 1.00 . A A . 49 LYS HZ2 1 1
8 8887 1 1 49 LYS HZ3 H 4.616 7.021 6.146 1.00 . A A . 49 LYS HZ3 1 1
8 8888 1 1 49 LYS N N -2.691 7.843 4.342 1.00 . A A . 49 LYS N 1 1
8 8889 1 1 49 LYS NZ N 3.926 7.543 5.560 1.00 . A A . 49 LYS NZ 1 1
8 8890 1 1 49 LYS O O -1.158 4.803 5.049 1.00 . A A . 49 LYS O 1 1
8 8891 1 1 50 THR C C -3.476 3.767 6.553 1.00 . A A . 50 THR C 1 1
8 8892 1 1 50 THR CA C -2.741 4.860 7.333 1.00 . A A . 50 THR CA 1 1
8 8893 1 1 50 THR CB C -3.600 5.307 8.533 1.00 . A A . 50 THR CB 1 1
8 8894 1 1 50 THR CG2 C -3.797 4.170 9.527 1.00 . A A . 50 THR CG2 1 1
8 8895 1 1 50 THR H H -2.805 6.875 6.694 1.00 . A A . 50 THR H 1 1
8 8896 1 1 50 THR HA H -1.810 4.461 7.707 1.00 . A A . 50 THR HA 1 1
8 8897 1 1 50 THR HB H -4.567 5.617 8.166 1.00 . A A . 50 THR HB 1 1
8 8898 1 1 50 THR HG1 H -2.221 6.096 9.720 1.00 . A A . 50 THR HG1 1 1
8 8899 1 1 50 THR HG21 H -2.838 3.868 9.923 1.00 . A A . 50 THR HG21 1 1
8 8900 1 1 50 THR HG22 H -4.262 3.332 9.028 1.00 . A A . 50 THR HG22 1 1
8 8901 1 1 50 THR HG23 H -4.432 4.504 10.335 1.00 . A A . 50 THR HG23 1 1
8 8902 1 1 50 THR N N -2.432 5.993 6.472 1.00 . A A . 50 THR N 1 1
8 8903 1 1 50 THR O O -3.144 2.583 6.658 1.00 . A A . 50 THR O 1 1
8 8904 1 1 50 THR OG1 O -2.972 6.419 9.194 1.00 . A A . 50 THR OG1 1 1
8 8905 1 1 51 GLU C C -4.353 2.464 3.991 1.00 . A A . 51 GLU C 1 1
8 8906 1 1 51 GLU CA C -5.243 3.249 4.945 1.00 . A A . 51 GLU CA 1 1
8 8907 1 1 51 GLU CB C -6.294 4.012 4.142 1.00 . A A . 51 GLU CB 1 1
8 8908 1 1 51 GLU CD C -8.282 3.781 5.677 1.00 . A A . 51 GLU CD 1 1
8 8909 1 1 51 GLU CG C -7.318 4.729 5.000 1.00 . A A . 51 GLU CG 1 1
8 8910 1 1 51 GLU H H -4.651 5.139 5.693 1.00 . A A . 51 GLU H 1 1
8 8911 1 1 51 GLU HA H -5.740 2.563 5.616 1.00 . A A . 51 GLU HA 1 1
8 8912 1 1 51 GLU HB2 H -5.795 4.746 3.528 1.00 . A A . 51 GLU HB2 1 1
8 8913 1 1 51 GLU HB3 H -6.816 3.316 3.502 1.00 . A A . 51 GLU HB3 1 1
8 8914 1 1 51 GLU HG2 H -6.798 5.290 5.760 1.00 . A A . 51 GLU HG2 1 1
8 8915 1 1 51 GLU HG3 H -7.881 5.407 4.375 1.00 . A A . 51 GLU HG3 1 1
8 8916 1 1 51 GLU N N -4.455 4.179 5.749 1.00 . A A . 51 GLU N 1 1
8 8917 1 1 51 GLU O O -4.452 1.240 3.901 1.00 . A A . 51 GLU O 1 1
8 8918 1 1 51 GLU OE1 O -7.920 3.197 6.718 1.00 . A A . 51 GLU OE1 1 1
8 8919 1 1 51 GLU OE2 O -9.416 3.632 5.177 1.00 . A A . 51 GLU OE2 1 1
8 8920 1 1 52 LEU C C -1.721 1.504 2.947 1.00 . A A . 52 LEU C 1 1
8 8921 1 1 52 LEU CA C -2.592 2.574 2.302 1.00 . A A . 52 LEU CA 1 1
8 8922 1 1 52 LEU CB C -1.706 3.640 1.649 1.00 . A A . 52 LEU CB 1 1
8 8923 1 1 52 LEU CD1 C -1.468 5.818 0.437 1.00 . A A . 52 LEU CD1 1 1
8 8924 1 1 52 LEU CD2 C -3.510 4.424 0.082 1.00 . A A . 52 LEU CD2 1 1
8 8925 1 1 52 LEU CG C -2.447 4.852 1.079 1.00 . A A . 52 LEU CG 1 1
8 8926 1 1 52 LEU H H -3.431 4.153 3.440 1.00 . A A . 52 LEU H 1 1
8 8927 1 1 52 LEU HA H -3.206 2.114 1.542 1.00 . A A . 52 LEU HA 1 1
8 8928 1 1 52 LEU HB2 H -1.001 3.993 2.390 1.00 . A A . 52 LEU HB2 1 1
8 8929 1 1 52 LEU HB3 H -1.152 3.175 0.847 1.00 . A A . 52 LEU HB3 1 1
8 8930 1 1 52 LEU HD11 H -0.756 6.154 1.177 1.00 . A A . 52 LEU HD11 1 1
8 8931 1 1 52 LEU HD12 H -2.006 6.667 0.044 1.00 . A A . 52 LEU HD12 1 1
8 8932 1 1 52 LEU HD13 H -0.945 5.320 -0.366 1.00 . A A . 52 LEU HD13 1 1
8 8933 1 1 52 LEU HD21 H -4.024 5.297 -0.294 1.00 . A A . 52 LEU HD21 1 1
8 8934 1 1 52 LEU HD22 H -4.219 3.772 0.570 1.00 . A A . 52 LEU HD22 1 1
8 8935 1 1 52 LEU HD23 H -3.045 3.899 -0.738 1.00 . A A . 52 LEU HD23 1 1
8 8936 1 1 52 LEU HG H -2.939 5.373 1.888 1.00 . A A . 52 LEU HG 1 1
8 8937 1 1 52 LEU N N -3.480 3.181 3.289 1.00 . A A . 52 LEU N 1 1
8 8938 1 1 52 LEU O O -1.607 0.390 2.436 1.00 . A A . 52 LEU O 1 1
8 8939 1 1 53 ILE C C -1.001 -0.342 5.213 1.00 . A A . 53 ILE C 1 1
8 8940 1 1 53 ILE CA C -0.252 0.925 4.805 1.00 . A A . 53 ILE CA 1 1
8 8941 1 1 53 ILE CB C 0.356 1.584 6.067 1.00 . A A . 53 ILE CB 1 1
8 8942 1 1 53 ILE CD1 C 1.718 3.585 6.871 1.00 . A A . 53 ILE CD1 1 1
8 8943 1 1 53 ILE CG1 C 1.187 2.810 5.682 1.00 . A A . 53 ILE CG1 1 1
8 8944 1 1 53 ILE CG2 C 1.213 0.585 6.838 1.00 . A A . 53 ILE CG2 1 1
8 8945 1 1 53 ILE H H -1.283 2.743 4.457 1.00 . A A . 53 ILE H 1 1
8 8946 1 1 53 ILE HA H 0.556 0.654 4.143 1.00 . A A . 53 ILE HA 1 1
8 8947 1 1 53 ILE HB H -0.454 1.895 6.709 1.00 . A A . 53 ILE HB 1 1
8 8948 1 1 53 ILE HD11 H 2.350 2.943 7.467 1.00 . A A . 53 ILE HD11 1 1
8 8949 1 1 53 ILE HD12 H 0.890 3.933 7.471 1.00 . A A . 53 ILE HD12 1 1
8 8950 1 1 53 ILE HD13 H 2.290 4.434 6.523 1.00 . A A . 53 ILE HD13 1 1
8 8951 1 1 53 ILE HG12 H 2.034 2.490 5.092 1.00 . A A . 53 ILE HG12 1 1
8 8952 1 1 53 ILE HG13 H 0.577 3.478 5.093 1.00 . A A . 53 ILE HG13 1 1
8 8953 1 1 53 ILE HG21 H 0.604 -0.253 7.142 1.00 . A A . 53 ILE HG21 1 1
8 8954 1 1 53 ILE HG22 H 1.628 1.065 7.714 1.00 . A A . 53 ILE HG22 1 1
8 8955 1 1 53 ILE HG23 H 2.016 0.237 6.206 1.00 . A A . 53 ILE HG23 1 1
8 8956 1 1 53 ILE N N -1.128 1.845 4.087 1.00 . A A . 53 ILE N 1 1
8 8957 1 1 53 ILE O O -0.549 -1.453 4.930 1.00 . A A . 53 ILE O 1 1
8 8958 1 1 54 GLU C C -3.441 -2.176 5.214 1.00 . A A . 54 GLU C 1 1
8 8959 1 1 54 GLU CA C -2.911 -1.314 6.356 1.00 . A A . 54 GLU CA 1 1
8 8960 1 1 54 GLU CB C -4.067 -0.856 7.244 1.00 . A A . 54 GLU CB 1 1
8 8961 1 1 54 GLU CD C -4.740 -0.228 9.589 1.00 . A A . 54 GLU CD 1 1
8 8962 1 1 54 GLU CG C -3.618 -0.273 8.573 1.00 . A A . 54 GLU CG 1 1
8 8963 1 1 54 GLU H H -2.489 0.738 6.013 1.00 . A A . 54 GLU H 1 1
8 8964 1 1 54 GLU HA H -2.241 -1.918 6.951 1.00 . A A . 54 GLU HA 1 1
8 8965 1 1 54 GLU HB2 H -4.633 -0.100 6.717 1.00 . A A . 54 GLU HB2 1 1
8 8966 1 1 54 GLU HB3 H -4.709 -1.702 7.442 1.00 . A A . 54 GLU HB3 1 1
8 8967 1 1 54 GLU HG2 H -2.819 -0.882 8.968 1.00 . A A . 54 GLU HG2 1 1
8 8968 1 1 54 GLU HG3 H -3.259 0.732 8.410 1.00 . A A . 54 GLU HG3 1 1
8 8969 1 1 54 GLU N N -2.146 -0.174 5.863 1.00 . A A . 54 GLU N 1 1
8 8970 1 1 54 GLU O O -3.414 -3.403 5.294 1.00 . A A . 54 GLU O 1 1
8 8971 1 1 54 GLU OE1 O -5.125 -1.304 10.094 1.00 . A A . 54 GLU OE1 1 1
8 8972 1 1 54 GLU OE2 O -5.242 0.876 9.890 1.00 . A A . 54 GLU OE2 1 1
8 8973 1 1 55 ARG C C -3.358 -3.112 2.356 1.00 . A A . 55 ARG C 1 1
8 8974 1 1 55 ARG CA C -4.439 -2.253 2.999 1.00 . A A . 55 ARG CA 1 1
8 8975 1 1 55 ARG CB C -5.021 -1.268 1.984 1.00 . A A . 55 ARG CB 1 1
8 8976 1 1 55 ARG CD C -6.535 -0.943 0.020 1.00 . A A . 55 ARG CD 1 1
8 8977 1 1 55 ARG CG C -5.683 -1.934 0.788 1.00 . A A . 55 ARG CG 1 1
8 8978 1 1 55 ARG CZ C -7.950 0.908 0.823 1.00 . A A . 55 ARG CZ 1 1
8 8979 1 1 55 ARG H H -3.897 -0.551 4.140 1.00 . A A . 55 ARG H 1 1
8 8980 1 1 55 ARG HA H -5.229 -2.898 3.353 1.00 . A A . 55 ARG HA 1 1
8 8981 1 1 55 ARG HB2 H -5.761 -0.657 2.480 1.00 . A A . 55 ARG HB2 1 1
8 8982 1 1 55 ARG HB3 H -4.228 -0.631 1.621 1.00 . A A . 55 ARG HB3 1 1
8 8983 1 1 55 ARG HD2 H -5.903 -0.151 -0.356 1.00 . A A . 55 ARG HD2 1 1
8 8984 1 1 55 ARG HD3 H -7.007 -1.453 -0.807 1.00 . A A . 55 ARG HD3 1 1
8 8985 1 1 55 ARG HE H -7.985 -0.958 1.538 1.00 . A A . 55 ARG HE 1 1
8 8986 1 1 55 ARG HG2 H -4.918 -2.323 0.134 1.00 . A A . 55 ARG HG2 1 1
8 8987 1 1 55 ARG HG3 H -6.309 -2.741 1.138 1.00 . A A . 55 ARG HG3 1 1
8 8988 1 1 55 ARG HH11 H -6.755 1.393 -0.746 1.00 . A A . 55 ARG HH11 1 1
8 8989 1 1 55 ARG HH12 H -7.726 2.694 -0.121 1.00 . A A . 55 ARG HH12 1 1
8 8990 1 1 55 ARG HH21 H -9.254 0.722 2.370 1.00 . A A . 55 ARG HH21 1 1
8 8991 1 1 55 ARG HH22 H -9.164 2.309 1.656 1.00 . A A . 55 ARG HH22 1 1
8 8992 1 1 55 ARG N N -3.905 -1.535 4.150 1.00 . A A . 55 ARG N 1 1
8 8993 1 1 55 ARG NE N -7.567 -0.363 0.873 1.00 . A A . 55 ARG NE 1 1
8 8994 1 1 55 ARG NH1 N -7.436 1.728 -0.087 1.00 . A A . 55 ARG NH1 1 1
8 8995 1 1 55 ARG NH2 N -8.860 1.351 1.681 1.00 . A A . 55 ARG NH2 1 1
8 8996 1 1 55 ARG O O -3.609 -4.251 1.959 1.00 . A A . 55 ARG O 1 1
8 8997 1 1 56 LEU C C -0.679 -4.482 2.670 1.00 . A A . 56 LEU C 1 1
8 8998 1 1 56 LEU CA C -1.015 -3.310 1.752 1.00 . A A . 56 LEU CA 1 1
8 8999 1 1 56 LEU CB C 0.202 -2.393 1.594 1.00 . A A . 56 LEU CB 1 1
8 9000 1 1 56 LEU CD1 C 1.319 -0.472 0.443 1.00 . A A . 56 LEU CD1 1 1
8 9001 1 1 56 LEU CD2 C 0.110 -2.195 -0.898 1.00 . A A . 56 LEU CD2 1 1
8 9002 1 1 56 LEU CG C 0.136 -1.425 0.414 1.00 . A A . 56 LEU CG 1 1
8 9003 1 1 56 LEU H H -2.031 -1.628 2.545 1.00 . A A . 56 LEU H 1 1
8 9004 1 1 56 LEU HA H -1.287 -3.699 0.785 1.00 . A A . 56 LEU HA 1 1
8 9005 1 1 56 LEU HB2 H 0.313 -1.816 2.502 1.00 . A A . 56 LEU HB2 1 1
8 9006 1 1 56 LEU HB3 H 1.078 -3.012 1.473 1.00 . A A . 56 LEU HB3 1 1
8 9007 1 1 56 LEU HD11 H 1.264 0.198 -0.403 1.00 . A A . 56 LEU HD11 1 1
8 9008 1 1 56 LEU HD12 H 2.239 -1.037 0.395 1.00 . A A . 56 LEU HD12 1 1
8 9009 1 1 56 LEU HD13 H 1.296 0.102 1.358 1.00 . A A . 56 LEU HD13 1 1
8 9010 1 1 56 LEU HD21 H -0.762 -2.834 -0.923 1.00 . A A . 56 LEU HD21 1 1
8 9011 1 1 56 LEU HD22 H 1.002 -2.798 -0.977 1.00 . A A . 56 LEU HD22 1 1
8 9012 1 1 56 LEU HD23 H 0.070 -1.500 -1.722 1.00 . A A . 56 LEU HD23 1 1
8 9013 1 1 56 LEU HG H -0.771 -0.840 0.481 1.00 . A A . 56 LEU HG 1 1
8 9014 1 1 56 LEU N N -2.154 -2.564 2.266 1.00 . A A . 56 LEU N 1 1
8 9015 1 1 56 LEU O O -0.456 -5.599 2.205 1.00 . A A . 56 LEU O 1 1
8 9016 1 1 57 ARG C C -1.343 -6.412 4.871 1.00 . A A . 57 ARG C 1 1
8 9017 1 1 57 ARG CA C -0.361 -5.247 4.968 1.00 . A A . 57 ARG CA 1 1
8 9018 1 1 57 ARG CB C -0.395 -4.644 6.378 1.00 . A A . 57 ARG CB 1 1
8 9019 1 1 57 ARG CD C 0.503 -2.843 7.900 1.00 . A A . 57 ARG CD 1 1
8 9020 1 1 57 ARG CG C 0.755 -3.686 6.657 1.00 . A A . 57 ARG CG 1 1
8 9021 1 1 57 ARG CZ C 0.150 -3.139 10.325 1.00 . A A . 57 ARG CZ 1 1
8 9022 1 1 57 ARG H H -0.845 -3.302 4.274 1.00 . A A . 57 ARG H 1 1
8 9023 1 1 57 ARG HA H 0.634 -5.618 4.772 1.00 . A A . 57 ARG HA 1 1
8 9024 1 1 57 ARG HB2 H -1.323 -4.106 6.502 1.00 . A A . 57 ARG HB2 1 1
8 9025 1 1 57 ARG HB3 H -0.352 -5.445 7.100 1.00 . A A . 57 ARG HB3 1 1
8 9026 1 1 57 ARG HD2 H 1.338 -2.169 8.034 1.00 . A A . 57 ARG HD2 1 1
8 9027 1 1 57 ARG HD3 H -0.399 -2.267 7.750 1.00 . A A . 57 ARG HD3 1 1
8 9028 1 1 57 ARG HE H 0.403 -4.628 9.012 1.00 . A A . 57 ARG HE 1 1
8 9029 1 1 57 ARG HG2 H 1.661 -4.258 6.799 1.00 . A A . 57 ARG HG2 1 1
8 9030 1 1 57 ARG HG3 H 0.875 -3.030 5.808 1.00 . A A . 57 ARG HG3 1 1
8 9031 1 1 57 ARG HH11 H 0.164 -1.205 9.722 1.00 . A A . 57 ARG HH11 1 1
8 9032 1 1 57 ARG HH12 H -0.075 -1.444 11.429 1.00 . A A . 57 ARG HH12 1 1
8 9033 1 1 57 ARG HH21 H 0.068 -4.945 11.243 1.00 . A A . 57 ARG HH21 1 1
8 9034 1 1 57 ARG HH22 H -0.128 -3.565 12.286 1.00 . A A . 57 ARG HH22 1 1
8 9035 1 1 57 ARG N N -0.658 -4.219 3.973 1.00 . A A . 57 ARG N 1 1
8 9036 1 1 57 ARG NE N 0.353 -3.651 9.110 1.00 . A A . 57 ARG NE 1 1
8 9037 1 1 57 ARG NH1 N 0.074 -1.824 10.500 1.00 . A A . 57 ARG NH1 1 1
8 9038 1 1 57 ARG NH2 N 0.019 -3.946 11.368 1.00 . A A . 57 ARG NH2 1 1
8 9039 1 1 57 ARG O O -0.944 -7.575 4.911 1.00 . A A . 57 ARG O 1 1
8 9040 1 1 58 ALA C C -3.528 -7.874 3.301 1.00 . A A . 58 ALA C 1 1
8 9041 1 1 58 ALA CA C -3.657 -7.114 4.617 1.00 . A A . 58 ALA CA 1 1
8 9042 1 1 58 ALA CB C -5.037 -6.483 4.738 1.00 . A A . 58 ALA CB 1 1
8 9043 1 1 58 ALA H H -2.881 -5.144 4.713 1.00 . A A . 58 ALA H 1 1
8 9044 1 1 58 ALA HA H -3.533 -7.808 5.437 1.00 . A A . 58 ALA HA 1 1
8 9045 1 1 58 ALA HB1 H -5.191 -5.796 3.918 1.00 . A A . 58 ALA HB1 1 1
8 9046 1 1 58 ALA HB2 H -5.107 -5.949 5.675 1.00 . A A . 58 ALA HB2 1 1
8 9047 1 1 58 ALA HB3 H -5.790 -7.256 4.706 1.00 . A A . 58 ALA HB3 1 1
8 9048 1 1 58 ALA N N -2.624 -6.093 4.733 1.00 . A A . 58 ALA N 1 1
8 9049 1 1 58 ALA O O -3.736 -9.085 3.248 1.00 . A A . 58 ALA O 1 1
8 9050 1 1 59 TYR C C -1.835 -8.716 0.868 1.00 . A A . 59 TYR C 1 1
8 9051 1 1 59 TYR CA C -3.022 -7.757 0.920 1.00 . A A . 59 TYR CA 1 1
8 9052 1 1 59 TYR CB C -2.867 -6.665 -0.145 1.00 . A A . 59 TYR CB 1 1
8 9053 1 1 59 TYR CD1 C -3.258 -7.932 -2.301 1.00 . A A . 59 TYR CD1 1 1
8 9054 1 1 59 TYR CD2 C -1.135 -6.902 -1.958 1.00 . A A . 59 TYR CD2 1 1
8 9055 1 1 59 TYR CE1 C -2.835 -8.399 -3.532 1.00 . A A . 59 TYR CE1 1 1
8 9056 1 1 59 TYR CE2 C -0.707 -7.363 -3.182 1.00 . A A . 59 TYR CE2 1 1
8 9057 1 1 59 TYR CG C -2.414 -7.176 -1.494 1.00 . A A . 59 TYR CG 1 1
8 9058 1 1 59 TYR CZ C -1.558 -8.110 -3.966 1.00 . A A . 59 TYR CZ 1 1
8 9059 1 1 59 TYR H H -3.007 -6.194 2.349 1.00 . A A . 59 TYR H 1 1
8 9060 1 1 59 TYR HA H -3.921 -8.315 0.713 1.00 . A A . 59 TYR HA 1 1
8 9061 1 1 59 TYR HB2 H -3.817 -6.172 -0.284 1.00 . A A . 59 TYR HB2 1 1
8 9062 1 1 59 TYR HB3 H -2.140 -5.941 0.195 1.00 . A A . 59 TYR HB3 1 1
8 9063 1 1 59 TYR HD1 H -4.257 -8.153 -1.956 1.00 . A A . 59 TYR HD1 1 1
8 9064 1 1 59 TYR HD2 H -0.468 -6.318 -1.341 1.00 . A A . 59 TYR HD2 1 1
8 9065 1 1 59 TYR HE1 H -3.501 -8.986 -4.146 1.00 . A A . 59 TYR HE1 1 1
8 9066 1 1 59 TYR HE2 H 0.293 -7.139 -3.524 1.00 . A A . 59 TYR HE2 1 1
8 9067 1 1 59 TYR HH H -1.844 -8.514 -5.834 1.00 . A A . 59 TYR HH 1 1
8 9068 1 1 59 TYR N N -3.170 -7.157 2.242 1.00 . A A . 59 TYR N 1 1
8 9069 1 1 59 TYR O O -1.971 -9.856 0.419 1.00 . A A . 59 TYR O 1 1
8 9070 1 1 59 TYR OH O -1.122 -8.576 -5.185 1.00 . A A . 59 TYR OH 1 1
8 9071 1 1 60 GLN C C 0.444 -10.281 2.162 1.00 . A A . 60 GLN C 1 1
8 9072 1 1 60 GLN CA C 0.540 -9.072 1.243 1.00 . A A . 60 GLN CA 1 1
8 9073 1 1 60 GLN CB C 1.789 -8.264 1.594 1.00 . A A . 60 GLN CB 1 1
8 9074 1 1 60 GLN CD C 4.072 -8.983 2.419 1.00 . A A . 60 GLN CD 1 1
8 9075 1 1 60 GLN CG C 3.079 -9.004 1.277 1.00 . A A . 60 GLN CG 1 1
8 9076 1 1 60 GLN H H -0.625 -7.358 1.719 1.00 . A A . 60 GLN H 1 1
8 9077 1 1 60 GLN HA H 0.629 -9.423 0.227 1.00 . A A . 60 GLN HA 1 1
8 9078 1 1 60 GLN HB2 H 1.779 -7.340 1.035 1.00 . A A . 60 GLN HB2 1 1
8 9079 1 1 60 GLN HB3 H 1.780 -8.039 2.649 1.00 . A A . 60 GLN HB3 1 1
8 9080 1 1 60 GLN HE21 H 3.302 -10.663 3.152 1.00 . A A . 60 GLN HE21 1 1
8 9081 1 1 60 GLN HE22 H 4.640 -9.997 4.025 1.00 . A A . 60 GLN HE22 1 1
8 9082 1 1 60 GLN HG2 H 2.842 -10.033 1.049 1.00 . A A . 60 GLN HG2 1 1
8 9083 1 1 60 GLN HG3 H 3.540 -8.547 0.412 1.00 . A A . 60 GLN HG3 1 1
8 9084 1 1 60 GLN N N -0.671 -8.259 1.322 1.00 . A A . 60 GLN N 1 1
8 9085 1 1 60 GLN NE2 N 3.992 -9.975 3.288 1.00 . A A . 60 GLN NE2 1 1
8 9086 1 1 60 GLN O O 1.040 -11.320 1.886 1.00 . A A . 60 GLN O 1 1
8 9087 1 1 60 GLN OE1 O 4.905 -8.085 2.520 1.00 . A A . 60 GLN OE1 1 1
8 9088 1 1 61 ASP C C -1.064 -12.462 3.506 1.00 . A A . 61 ASP C 1 1
8 9089 1 1 61 ASP CA C -0.518 -11.224 4.205 1.00 . A A . 61 ASP CA 1 1
8 9090 1 1 61 ASP CB C -1.492 -10.782 5.304 1.00 . A A . 61 ASP CB 1 1
8 9091 1 1 61 ASP CG C -1.888 -11.917 6.233 1.00 . A A . 61 ASP CG 1 1
8 9092 1 1 61 ASP H H -0.731 -9.267 3.422 1.00 . A A . 61 ASP H 1 1
8 9093 1 1 61 ASP HA H 0.435 -11.467 4.653 1.00 . A A . 61 ASP HA 1 1
8 9094 1 1 61 ASP HB2 H -1.030 -10.007 5.895 1.00 . A A . 61 ASP HB2 1 1
8 9095 1 1 61 ASP HB3 H -2.388 -10.391 4.843 1.00 . A A . 61 ASP HB3 1 1
8 9096 1 1 61 ASP N N -0.308 -10.136 3.250 1.00 . A A . 61 ASP N 1 1
8 9097 1 1 61 ASP O O -0.643 -13.584 3.784 1.00 . A A . 61 ASP O 1 1
8 9098 1 1 61 ASP OD1 O -1.163 -12.169 7.216 1.00 . A A . 61 ASP OD1 1 1
8 9099 1 1 61 ASP OD2 O -2.942 -12.546 5.995 1.00 . A A . 61 ASP OD2 1 1
8 9100 1 1 62 GLN C C -1.610 -14.013 0.925 1.00 . A A . 62 GLN C 1 1
8 9101 1 1 62 GLN CA C -2.622 -13.324 1.838 1.00 . A A . 62 GLN CA 1 1
8 9102 1 1 62 GLN CB C -3.788 -12.777 1.012 1.00 . A A . 62 GLN CB 1 1
8 9103 1 1 62 GLN CD C -5.857 -11.312 1.000 1.00 . A A . 62 GLN CD 1 1
8 9104 1 1 62 GLN CG C -4.696 -11.856 1.809 1.00 . A A . 62 GLN CG 1 1
8 9105 1 1 62 GLN H H -2.259 -11.315 2.394 1.00 . A A . 62 GLN H 1 1
8 9106 1 1 62 GLN HA H -2.998 -14.042 2.549 1.00 . A A . 62 GLN HA 1 1
8 9107 1 1 62 GLN HB2 H -3.395 -12.226 0.172 1.00 . A A . 62 GLN HB2 1 1
8 9108 1 1 62 GLN HB3 H -4.380 -13.605 0.647 1.00 . A A . 62 GLN HB3 1 1
8 9109 1 1 62 GLN HE21 H -6.941 -11.146 2.657 1.00 . A A . 62 GLN HE21 1 1
8 9110 1 1 62 GLN HE22 H -7.721 -10.636 1.193 1.00 . A A . 62 GLN HE22 1 1
8 9111 1 1 62 GLN HG2 H -5.090 -12.402 2.653 1.00 . A A . 62 GLN HG2 1 1
8 9112 1 1 62 GLN HG3 H -4.108 -11.023 2.167 1.00 . A A . 62 GLN HG3 1 1
8 9113 1 1 62 GLN N N -1.990 -12.239 2.581 1.00 . A A . 62 GLN N 1 1
8 9114 1 1 62 GLN NE2 N -6.949 -11.005 1.683 1.00 . A A . 62 GLN NE2 1 1
8 9115 1 1 62 GLN O O -1.727 -15.201 0.626 1.00 . A A . 62 GLN O 1 1
8 9116 1 1 62 GLN OE1 O -5.774 -11.157 -0.221 1.00 . A A . 62 GLN OE1 1 1
8 9117 1 1 63 ILE C C 1.480 -14.517 0.483 1.00 . A A . 63 ILE C 1 1
8 9118 1 1 63 ILE CA C 0.437 -13.787 -0.356 1.00 . A A . 63 ILE CA 1 1
8 9119 1 1 63 ILE CB C 1.122 -12.657 -1.152 1.00 . A A . 63 ILE CB 1 1
8 9120 1 1 63 ILE CD1 C 0.666 -10.646 -2.648 1.00 . A A . 63 ILE CD1 1 1
8 9121 1 1 63 ILE CG1 C 0.081 -11.836 -1.919 1.00 . A A . 63 ILE CG1 1 1
8 9122 1 1 63 ILE CG2 C 2.152 -13.238 -2.109 1.00 . A A . 63 ILE CG2 1 1
8 9123 1 1 63 ILE H H -0.568 -12.323 0.781 1.00 . A A . 63 ILE H 1 1
8 9124 1 1 63 ILE HA H -0.008 -14.480 -1.055 1.00 . A A . 63 ILE HA 1 1
8 9125 1 1 63 ILE HB H 1.637 -12.014 -0.453 1.00 . A A . 63 ILE HB 1 1
8 9126 1 1 63 ILE HD11 H -0.123 -10.111 -3.155 1.00 . A A . 63 ILE HD11 1 1
8 9127 1 1 63 ILE HD12 H 1.391 -10.989 -3.371 1.00 . A A . 63 ILE HD12 1 1
8 9128 1 1 63 ILE HD13 H 1.149 -9.988 -1.939 1.00 . A A . 63 ILE HD13 1 1
8 9129 1 1 63 ILE HG12 H -0.396 -12.469 -2.652 1.00 . A A . 63 ILE HG12 1 1
8 9130 1 1 63 ILE HG13 H -0.664 -11.470 -1.226 1.00 . A A . 63 ILE HG13 1 1
8 9131 1 1 63 ILE HG21 H 2.901 -13.778 -1.549 1.00 . A A . 63 ILE HG21 1 1
8 9132 1 1 63 ILE HG22 H 2.622 -12.436 -2.660 1.00 . A A . 63 ILE HG22 1 1
8 9133 1 1 63 ILE HG23 H 1.663 -13.909 -2.798 1.00 . A A . 63 ILE HG23 1 1
8 9134 1 1 63 ILE N N -0.610 -13.259 0.499 1.00 . A A . 63 ILE N 1 1
8 9135 1 1 63 ILE O O 1.694 -15.720 0.328 1.00 . A A . 63 ILE O 1 1
8 9136 1 1 64 SER C C 3.019 -13.726 3.657 1.00 . A A . 64 SER C 1 1
8 9137 1 1 64 SER CA C 3.129 -14.336 2.262 1.00 . A A . 64 SER CA 1 1
8 9138 1 1 64 SER CB C 4.524 -14.076 1.684 1.00 . A A . 64 SER CB 1 1
8 9139 1 1 64 SER H H 1.868 -12.834 1.483 1.00 . A A . 64 SER H 1 1
8 9140 1 1 64 SER HA H 2.966 -15.402 2.330 1.00 . A A . 64 SER HA 1 1
8 9141 1 1 64 SER HB2 H 4.646 -13.018 1.516 1.00 . A A . 64 SER HB2 1 1
8 9142 1 1 64 SER HB3 H 5.270 -14.419 2.386 1.00 . A A . 64 SER HB3 1 1
8 9143 1 1 64 SER HG H 4.259 -15.615 0.485 1.00 . A A . 64 SER HG 1 1
8 9144 1 1 64 SER N N 2.110 -13.783 1.387 1.00 . A A . 64 SER N 1 1
8 9145 1 1 64 SER O O 2.768 -12.529 3.800 1.00 . A A . 64 SER O 1 1
8 9146 1 1 64 SER OG O 4.708 -14.756 0.449 1.00 . A A . 64 SER OG 1 1
8 9147 1 1 65 PRO C C 4.298 -13.146 6.442 1.00 . A A . 65 PRO C 1 1
8 9148 1 1 65 PRO CA C 3.131 -14.068 6.088 1.00 . A A . 65 PRO CA 1 1
8 9149 1 1 65 PRO CB C 3.194 -15.356 6.913 1.00 . A A . 65 PRO CB 1 1
8 9150 1 1 65 PRO CD C 3.475 -15.987 4.627 1.00 . A A . 65 PRO CD 1 1
8 9151 1 1 65 PRO CG C 3.876 -16.344 6.030 1.00 . A A . 65 PRO CG 1 1
8 9152 1 1 65 PRO HA H 2.200 -13.557 6.285 1.00 . A A . 65 PRO HA 1 1
8 9153 1 1 65 PRO HB2 H 3.756 -15.180 7.819 1.00 . A A . 65 PRO HB2 1 1
8 9154 1 1 65 PRO HB3 H 2.193 -15.675 7.162 1.00 . A A . 65 PRO HB3 1 1
8 9155 1 1 65 PRO HD2 H 4.284 -16.186 3.941 1.00 . A A . 65 PRO HD2 1 1
8 9156 1 1 65 PRO HD3 H 2.590 -16.533 4.339 1.00 . A A . 65 PRO HD3 1 1
8 9157 1 1 65 PRO HG2 H 4.947 -16.265 6.146 1.00 . A A . 65 PRO HG2 1 1
8 9158 1 1 65 PRO HG3 H 3.545 -17.344 6.271 1.00 . A A . 65 PRO HG3 1 1
8 9159 1 1 65 PRO N N 3.198 -14.542 4.706 1.00 . A A . 65 PRO N 1 1
8 9160 1 1 65 PRO O O 5.253 -13.006 5.669 1.00 . A A . 65 PRO O 1 1
8 9161 1 1 66 VAL C C 6.586 -12.342 8.244 1.00 . A A . 66 VAL C 1 1
8 9162 1 1 66 VAL CA C 5.253 -11.612 8.076 1.00 . A A . 66 VAL CA 1 1
8 9163 1 1 66 VAL CB C 4.860 -10.943 9.413 1.00 . A A . 66 VAL CB 1 1
8 9164 1 1 66 VAL CG1 C 3.652 -10.038 9.222 1.00 . A A . 66 VAL CG1 1 1
8 9165 1 1 66 VAL CG2 C 4.579 -11.993 10.475 1.00 . A A . 66 VAL CG2 1 1
8 9166 1 1 66 VAL H H 3.424 -12.672 8.171 1.00 . A A . 66 VAL H 1 1
8 9167 1 1 66 VAL HA H 5.374 -10.837 7.334 1.00 . A A . 66 VAL HA 1 1
8 9168 1 1 66 VAL HB H 5.690 -10.335 9.747 1.00 . A A . 66 VAL HB 1 1
8 9169 1 1 66 VAL HG11 H 3.405 -9.565 10.160 1.00 . A A . 66 VAL HG11 1 1
8 9170 1 1 66 VAL HG12 H 2.814 -10.626 8.882 1.00 . A A . 66 VAL HG12 1 1
8 9171 1 1 66 VAL HG13 H 3.883 -9.280 8.486 1.00 . A A . 66 VAL HG13 1 1
8 9172 1 1 66 VAL HG21 H 5.464 -12.590 10.637 1.00 . A A . 66 VAL HG21 1 1
8 9173 1 1 66 VAL HG22 H 3.771 -12.630 10.144 1.00 . A A . 66 VAL HG22 1 1
8 9174 1 1 66 VAL HG23 H 4.299 -11.504 11.397 1.00 . A A . 66 VAL HG23 1 1
8 9175 1 1 66 VAL N N 4.211 -12.519 7.607 1.00 . A A . 66 VAL N 1 1
8 9176 1 1 66 VAL O O 6.613 -13.539 8.538 1.00 . A A . 66 VAL O 1 1
8 9177 1 1 67 PRO C C 9.371 -12.663 9.571 1.00 . A A . 67 PRO C 1 1
8 9178 1 1 67 PRO CA C 9.052 -12.210 8.147 1.00 . A A . 67 PRO CA 1 1
8 9179 1 1 67 PRO CB C 9.978 -11.064 7.719 1.00 . A A . 67 PRO CB 1 1
8 9180 1 1 67 PRO CD C 7.749 -10.215 7.627 1.00 . A A . 67 PRO CD 1 1
8 9181 1 1 67 PRO CG C 9.172 -9.823 7.896 1.00 . A A . 67 PRO CG 1 1
8 9182 1 1 67 PRO HA H 9.177 -13.043 7.474 1.00 . A A . 67 PRO HA 1 1
8 9183 1 1 67 PRO HB2 H 10.856 -11.056 8.348 1.00 . A A . 67 PRO HB2 1 1
8 9184 1 1 67 PRO HB3 H 10.269 -11.200 6.690 1.00 . A A . 67 PRO HB3 1 1
8 9185 1 1 67 PRO HD2 H 7.073 -9.622 8.227 1.00 . A A . 67 PRO HD2 1 1
8 9186 1 1 67 PRO HD3 H 7.521 -10.106 6.577 1.00 . A A . 67 PRO HD3 1 1
8 9187 1 1 67 PRO HG2 H 9.277 -9.461 8.907 1.00 . A A . 67 PRO HG2 1 1
8 9188 1 1 67 PRO HG3 H 9.496 -9.071 7.191 1.00 . A A . 67 PRO HG3 1 1
8 9189 1 1 67 PRO N N 7.706 -11.633 8.026 1.00 . A A . 67 PRO N 1 1
8 9190 1 1 67 PRO O O 9.640 -13.840 9.812 1.00 . A A . 67 PRO O 1 1
8 9191 1 1 68 GLY C C 8.715 -11.253 12.825 1.00 . A A . 68 GLY C 1 1
8 9192 1 1 68 GLY CA C 9.603 -12.040 11.892 1.00 . A A . 68 GLY CA 1 1
8 9193 1 1 68 GLY H H 9.093 -10.809 10.259 1.00 . A A . 68 GLY H 1 1
8 9194 1 1 68 GLY HA2 H 9.440 -13.095 12.056 1.00 . A A . 68 GLY HA2 1 1
8 9195 1 1 68 GLY HA3 H 10.634 -11.802 12.107 1.00 . A A . 68 GLY HA3 1 1
8 9196 1 1 68 GLY N N 9.323 -11.727 10.508 1.00 . A A . 68 GLY N 1 1
8 9197 1 1 68 GLY O O 9.093 -10.168 13.273 1.00 . A A . 68 GLY O 1 1
8 9198 1 1 69 ALA C C 5.876 -9.980 13.199 1.00 . A A . 69 ALA C 1 1
8 9199 1 1 69 ALA CA C 6.515 -11.159 13.932 1.00 . A A . 69 ALA CA 1 1
8 9200 1 1 69 ALA CB C 7.089 -10.717 15.276 1.00 . A A . 69 ALA CB 1 1
8 9201 1 1 69 ALA H H 7.329 -12.689 12.722 1.00 . A A . 69 ALA H 1 1
8 9202 1 1 69 ALA HA H 5.745 -11.892 14.128 1.00 . A A . 69 ALA HA 1 1
8 9203 1 1 69 ALA HB1 H 7.839 -9.954 15.114 1.00 . A A . 69 ALA HB1 1 1
8 9204 1 1 69 ALA HB2 H 7.540 -11.564 15.771 1.00 . A A . 69 ALA HB2 1 1
8 9205 1 1 69 ALA HB3 H 6.298 -10.318 15.891 1.00 . A A . 69 ALA HB3 1 1
8 9206 1 1 69 ALA N N 7.532 -11.806 13.102 1.00 . A A . 69 ALA N 1 1
8 9207 1 1 69 ALA O O 6.539 -9.259 12.452 1.00 . A A . 69 ALA O 1 1
8 9208 1 1 70 PRO C C 4.249 -7.354 13.446 1.00 . A A . 70 PRO C 1 1
8 9209 1 1 70 PRO CA C 3.846 -8.666 12.784 1.00 . A A . 70 PRO CA 1 1
8 9210 1 1 70 PRO CB C 2.366 -8.976 13.057 1.00 . A A . 70 PRO CB 1 1
8 9211 1 1 70 PRO CD C 3.663 -10.674 14.128 1.00 . A A . 70 PRO CD 1 1
8 9212 1 1 70 PRO CG C 2.330 -10.403 13.496 1.00 . A A . 70 PRO CG 1 1
8 9213 1 1 70 PRO HA H 4.015 -8.598 11.718 1.00 . A A . 70 PRO HA 1 1
8 9214 1 1 70 PRO HB2 H 1.997 -8.317 13.831 1.00 . A A . 70 PRO HB2 1 1
8 9215 1 1 70 PRO HB3 H 1.794 -8.829 12.154 1.00 . A A . 70 PRO HB3 1 1
8 9216 1 1 70 PRO HD2 H 3.651 -10.405 15.175 1.00 . A A . 70 PRO HD2 1 1
8 9217 1 1 70 PRO HD3 H 3.938 -11.712 14.004 1.00 . A A . 70 PRO HD3 1 1
8 9218 1 1 70 PRO HG2 H 1.539 -10.545 14.218 1.00 . A A . 70 PRO HG2 1 1
8 9219 1 1 70 PRO HG3 H 2.180 -11.047 12.642 1.00 . A A . 70 PRO HG3 1 1
8 9220 1 1 70 PRO N N 4.562 -9.796 13.366 1.00 . A A . 70 PRO N 1 1
8 9221 1 1 70 PRO O O 3.934 -7.117 14.615 1.00 . A A . 70 PRO O 1 1
8 9222 1 1 71 LYS C C 4.240 -4.285 13.419 1.00 . A A . 71 LYS C 1 1
8 9223 1 1 71 LYS CA C 5.416 -5.234 13.231 1.00 . A A . 71 LYS CA 1 1
8 9224 1 1 71 LYS CB C 6.457 -4.589 12.306 1.00 . A A . 71 LYS CB 1 1
8 9225 1 1 71 LYS CD C 8.025 -6.568 12.183 1.00 . A A . 71 LYS CD 1 1
8 9226 1 1 71 LYS CE C 9.463 -7.040 12.330 1.00 . A A . 71 LYS CE 1 1
8 9227 1 1 71 LYS CG C 7.883 -5.091 12.502 1.00 . A A . 71 LYS CG 1 1
8 9228 1 1 71 LYS H H 5.201 -6.770 11.793 1.00 . A A . 71 LYS H 1 1
8 9229 1 1 71 LYS HA H 5.870 -5.414 14.193 1.00 . A A . 71 LYS HA 1 1
8 9230 1 1 71 LYS HB2 H 6.174 -4.785 11.283 1.00 . A A . 71 LYS HB2 1 1
8 9231 1 1 71 LYS HB3 H 6.450 -3.523 12.472 1.00 . A A . 71 LYS HB3 1 1
8 9232 1 1 71 LYS HD2 H 7.401 -7.134 12.857 1.00 . A A . 71 LYS HD2 1 1
8 9233 1 1 71 LYS HD3 H 7.702 -6.736 11.166 1.00 . A A . 71 LYS HD3 1 1
8 9234 1 1 71 LYS HE2 H 9.506 -8.096 12.100 1.00 . A A . 71 LYS HE2 1 1
8 9235 1 1 71 LYS HE3 H 10.078 -6.498 11.626 1.00 . A A . 71 LYS HE3 1 1
8 9236 1 1 71 LYS HG2 H 8.540 -4.536 11.852 1.00 . A A . 71 LYS HG2 1 1
8 9237 1 1 71 LYS HG3 H 8.175 -4.927 13.531 1.00 . A A . 71 LYS HG3 1 1
8 9238 1 1 71 LYS HZ1 H 9.341 -7.224 14.412 1.00 . A A . 71 LYS HZ1 1 1
8 9239 1 1 71 LYS HZ2 H 10.099 -5.798 13.894 1.00 . A A . 71 LYS HZ2 1 1
8 9240 1 1 71 LYS HZ3 H 10.925 -7.276 13.807 1.00 . A A . 71 LYS HZ3 1 1
8 9241 1 1 71 LYS N N 4.967 -6.518 12.709 1.00 . A A . 71 LYS N 1 1
8 9242 1 1 71 LYS NZ N 9.992 -6.820 13.704 1.00 . A A . 71 LYS NZ 1 1
8 9243 1 1 71 LYS O O 3.817 -3.608 12.483 1.00 . A A . 71 LYS O 1 1
8 9244 1 1 72 ALA C C 2.603 -3.079 16.480 1.00 . A A . 72 ALA C 1 1
8 9245 1 1 72 ALA CA C 2.628 -3.353 14.978 1.00 . A A . 72 ALA CA 1 1
8 9246 1 1 72 ALA CB C 1.287 -3.909 14.522 1.00 . A A . 72 ALA CB 1 1
8 9247 1 1 72 ALA H H 4.033 -4.893 15.310 1.00 . A A . 72 ALA H 1 1
8 9248 1 1 72 ALA HA H 2.799 -2.423 14.458 1.00 . A A . 72 ALA HA 1 1
8 9249 1 1 72 ALA HB1 H 0.507 -3.200 14.758 1.00 . A A . 72 ALA HB1 1 1
8 9250 1 1 72 ALA HB2 H 1.092 -4.841 15.031 1.00 . A A . 72 ALA HB2 1 1
8 9251 1 1 72 ALA HB3 H 1.311 -4.079 13.455 1.00 . A A . 72 ALA HB3 1 1
8 9252 1 1 72 ALA N N 3.701 -4.268 14.630 1.00 . A A . 72 ALA N 1 1
8 9253 1 1 72 ALA O O 1.615 -3.377 17.156 1.00 . A A . 72 ALA O 1 1
8 9254 1 1 73 PRO C C 3.468 -0.687 18.631 1.00 . A A . 73 PRO C 1 1
8 9255 1 1 73 PRO CA C 3.771 -2.168 18.436 1.00 . A A . 73 PRO CA 1 1
8 9256 1 1 73 PRO CB C 5.230 -2.480 18.786 1.00 . A A . 73 PRO CB 1 1
8 9257 1 1 73 PRO CD C 4.970 -2.231 16.377 1.00 . A A . 73 PRO CD 1 1
8 9258 1 1 73 PRO CG C 5.982 -2.445 17.482 1.00 . A A . 73 PRO CG 1 1
8 9259 1 1 73 PRO HA H 3.106 -2.763 19.045 1.00 . A A . 73 PRO HA 1 1
8 9260 1 1 73 PRO HB2 H 5.601 -1.732 19.471 1.00 . A A . 73 PRO HB2 1 1
8 9261 1 1 73 PRO HB3 H 5.287 -3.453 19.247 1.00 . A A . 73 PRO HB3 1 1
8 9262 1 1 73 PRO HD2 H 4.995 -1.205 16.037 1.00 . A A . 73 PRO HD2 1 1
8 9263 1 1 73 PRO HD3 H 5.154 -2.909 15.557 1.00 . A A . 73 PRO HD3 1 1
8 9264 1 1 73 PRO HG2 H 6.690 -1.630 17.494 1.00 . A A . 73 PRO HG2 1 1
8 9265 1 1 73 PRO HG3 H 6.498 -3.383 17.337 1.00 . A A . 73 PRO HG3 1 1
8 9266 1 1 73 PRO N N 3.697 -2.534 17.039 1.00 . A A . 73 PRO N 1 1
8 9267 1 1 73 PRO O O 4.384 0.138 18.691 1.00 . A A . 73 PRO O 1 1
8 9268 1 1 74 ALA C C 2.272 1.801 17.544 1.00 . A A . 74 ALA C 1 1
8 9269 1 1 74 ALA CA C 1.727 1.026 18.742 1.00 . A A . 74 ALA CA 1 1
8 9270 1 1 74 ALA CB C 2.126 1.693 20.053 1.00 . A A . 74 ALA CB 1 1
8 9271 1 1 74 ALA H H 1.506 -1.081 18.721 1.00 . A A . 74 ALA H 1 1
8 9272 1 1 74 ALA HA H 0.647 1.019 18.686 1.00 . A A . 74 ALA HA 1 1
8 9273 1 1 74 ALA HB1 H 1.721 1.131 20.882 1.00 . A A . 74 ALA HB1 1 1
8 9274 1 1 74 ALA HB2 H 1.736 2.700 20.078 1.00 . A A . 74 ALA HB2 1 1
8 9275 1 1 74 ALA HB3 H 3.203 1.723 20.129 1.00 . A A . 74 ALA HB3 1 1
8 9276 1 1 74 ALA N N 2.180 -0.361 18.698 1.00 . A A . 74 ALA N 1 1
8 9277 1 1 74 ALA O O 3.114 2.691 17.685 1.00 . A A . 74 ALA O 1 1
8 9278 1 1 75 ALA C C 1.100 2.318 14.204 1.00 . A A . 75 ALA C 1 1
8 9279 1 1 75 ALA CA C 2.274 2.033 15.125 1.00 . A A . 75 ALA CA 1 1
8 9280 1 1 75 ALA CB C 3.281 1.119 14.443 1.00 . A A . 75 ALA CB 1 1
8 9281 1 1 75 ALA H H 1.115 0.740 16.314 1.00 . A A . 75 ALA H 1 1
8 9282 1 1 75 ALA HA H 2.767 2.964 15.370 1.00 . A A . 75 ALA HA 1 1
8 9283 1 1 75 ALA HB1 H 2.798 0.190 14.176 1.00 . A A . 75 ALA HB1 1 1
8 9284 1 1 75 ALA HB2 H 4.099 0.917 15.119 1.00 . A A . 75 ALA HB2 1 1
8 9285 1 1 75 ALA HB3 H 3.659 1.598 13.552 1.00 . A A . 75 ALA HB3 1 1
8 9286 1 1 75 ALA N N 1.805 1.432 16.360 1.00 . A A . 75 ALA N 1 1
8 9287 1 1 75 ALA O O 0.806 3.507 13.957 1.00 . A A . 75 ALA O 1 1
8 9288 1 1 75 ALA OXT O 0.446 1.349 13.769 1.00 . A A . 75 ALA OXT 1 1
9 9289 1 1 1 MET C C 6.458 -22.190 -35.486 1.00 . A A . 1 MET C 1 1
9 9290 1 1 1 MET CA C 7.751 -22.647 -34.829 1.00 . A A . 1 MET CA 1 1
9 9291 1 1 1 MET CB C 8.786 -21.520 -34.925 1.00 . A A . 1 MET CB 1 1
9 9292 1 1 1 MET CE C 12.457 -22.982 -33.592 1.00 . A A . 1 MET CE 1 1
9 9293 1 1 1 MET CG C 10.039 -21.746 -34.093 1.00 . A A . 1 MET CG 1 1
9 9294 1 1 1 MET H1 H 8.482 -23.700 -36.470 1.00 . A A . 1 MET H1 1 1
9 9295 1 1 1 MET H2 H 7.512 -24.625 -35.432 1.00 . A A . 1 MET H2 1 1
9 9296 1 1 1 MET H3 H 9.096 -24.230 -34.980 1.00 . A A . 1 MET H3 1 1
9 9297 1 1 1 MET HA H 7.555 -22.859 -33.788 1.00 . A A . 1 MET HA 1 1
9 9298 1 1 1 MET HB2 H 9.085 -21.412 -35.955 1.00 . A A . 1 MET HB2 1 1
9 9299 1 1 1 MET HB3 H 8.324 -20.600 -34.597 1.00 . A A . 1 MET HB3 1 1
9 9300 1 1 1 MET HE1 H 12.108 -23.118 -32.579 1.00 . A A . 1 MET HE1 1 1
9 9301 1 1 1 MET HE2 H 12.926 -22.014 -33.683 1.00 . A A . 1 MET HE2 1 1
9 9302 1 1 1 MET HE3 H 13.175 -23.753 -33.832 1.00 . A A . 1 MET HE3 1 1
9 9303 1 1 1 MET HG2 H 10.619 -20.834 -34.087 1.00 . A A . 1 MET HG2 1 1
9 9304 1 1 1 MET HG3 H 9.740 -21.985 -33.083 1.00 . A A . 1 MET HG3 1 1
9 9305 1 1 1 MET N N 8.247 -23.884 -35.472 1.00 . A A . 1 MET N 1 1
9 9306 1 1 1 MET O O 6.200 -22.496 -36.651 1.00 . A A . 1 MET O 1 1
9 9307 1 1 1 MET SD S 11.071 -23.084 -34.721 1.00 . A A . 1 MET SD 1 1
9 9308 1 1 2 GLY C C 3.549 -20.330 -34.176 1.00 . A A . 2 GLY C 1 1
9 9309 1 1 2 GLY CA C 4.395 -20.959 -35.259 1.00 . A A . 2 GLY CA 1 1
9 9310 1 1 2 GLY H H 5.914 -21.235 -33.812 1.00 . A A . 2 GLY H 1 1
9 9311 1 1 2 GLY HA2 H 4.595 -20.222 -36.023 1.00 . A A . 2 GLY HA2 1 1
9 9312 1 1 2 GLY HA3 H 3.849 -21.781 -35.698 1.00 . A A . 2 GLY HA3 1 1
9 9313 1 1 2 GLY N N 5.651 -21.452 -34.739 1.00 . A A . 2 GLY N 1 1
9 9314 1 1 2 GLY O O 3.333 -20.930 -33.126 1.00 . A A . 2 GLY O 1 1
9 9315 1 1 3 HIS C C 0.774 -18.554 -33.870 1.00 . A A . 3 HIS C 1 1
9 9316 1 1 3 HIS CA C 2.231 -18.429 -33.457 1.00 . A A . 3 HIS CA 1 1
9 9317 1 1 3 HIS CB C 2.619 -16.954 -33.321 1.00 . A A . 3 HIS CB 1 1
9 9318 1 1 3 HIS CD2 C 4.569 -17.096 -31.614 1.00 . A A . 3 HIS CD2 1 1
9 9319 1 1 3 HIS CE1 C 6.093 -16.049 -32.788 1.00 . A A . 3 HIS CE1 1 1
9 9320 1 1 3 HIS CG C 4.005 -16.743 -32.794 1.00 . A A . 3 HIS CG 1 1
9 9321 1 1 3 HIS H H 3.301 -18.676 -35.275 1.00 . A A . 3 HIS H 1 1
9 9322 1 1 3 HIS HA H 2.360 -18.914 -32.500 1.00 . A A . 3 HIS HA 1 1
9 9323 1 1 3 HIS HB2 H 2.556 -16.484 -34.291 1.00 . A A . 3 HIS HB2 1 1
9 9324 1 1 3 HIS HB3 H 1.928 -16.469 -32.648 1.00 . A A . 3 HIS HB3 1 1
9 9325 1 1 3 HIS HD1 H 4.879 -15.697 -34.408 1.00 . A A . 3 HIS HD1 1 1
9 9326 1 1 3 HIS HD2 H 4.088 -17.628 -30.806 1.00 . A A . 3 HIS HD2 1 1
9 9327 1 1 3 HIS HE1 H 7.027 -15.600 -33.093 1.00 . A A . 3 HIS HE1 1 1
9 9328 1 1 3 HIS HE2 H 6.536 -16.788 -30.920 1.00 . A A . 3 HIS HE2 1 1
9 9329 1 1 3 HIS N N 3.083 -19.116 -34.419 1.00 . A A . 3 HIS N 1 1
9 9330 1 1 3 HIS ND1 N 4.986 -16.089 -33.504 1.00 . A A . 3 HIS ND1 1 1
9 9331 1 1 3 HIS NE2 N 5.866 -16.653 -31.639 1.00 . A A . 3 HIS NE2 1 1
9 9332 1 1 3 HIS O O 0.229 -17.674 -34.537 1.00 . A A . 3 HIS O 1 1
9 9333 1 1 4 HIS C C -1.684 -21.233 -33.166 1.00 . A A . 4 HIS C 1 1
9 9334 1 1 4 HIS CA C -1.207 -19.971 -33.867 1.00 . A A . 4 HIS CA 1 1
9 9335 1 1 4 HIS CB C -1.314 -20.142 -35.394 1.00 . A A . 4 HIS CB 1 1
9 9336 1 1 4 HIS CD2 C -3.040 -21.830 -36.332 1.00 . A A . 4 HIS CD2 1 1
9 9337 1 1 4 HIS CE1 C -4.779 -20.507 -36.427 1.00 . A A . 4 HIS CE1 1 1
9 9338 1 1 4 HIS CG C -2.652 -20.618 -35.877 1.00 . A A . 4 HIS CG 1 1
9 9339 1 1 4 HIS H H 0.645 -20.299 -32.905 1.00 . A A . 4 HIS H 1 1
9 9340 1 1 4 HIS HA H -1.831 -19.144 -33.561 1.00 . A A . 4 HIS HA 1 1
9 9341 1 1 4 HIS HB2 H -1.116 -19.194 -35.868 1.00 . A A . 4 HIS HB2 1 1
9 9342 1 1 4 HIS HB3 H -0.573 -20.858 -35.720 1.00 . A A . 4 HIS HB3 1 1
9 9343 1 1 4 HIS HD1 H -3.817 -18.871 -35.657 1.00 . A A . 4 HIS HD1 1 1
9 9344 1 1 4 HIS HD2 H -2.420 -22.710 -36.412 1.00 . A A . 4 HIS HD2 1 1
9 9345 1 1 4 HIS HE1 H -5.779 -20.131 -36.597 1.00 . A A . 4 HIS HE1 1 1
9 9346 1 1 4 HIS HE2 H -4.855 -22.394 -37.221 1.00 . A A . 4 HIS HE2 1 1
9 9347 1 1 4 HIS N N 0.161 -19.664 -33.482 1.00 . A A . 4 HIS N 1 1
9 9348 1 1 4 HIS ND1 N -3.766 -19.813 -35.946 1.00 . A A . 4 HIS ND1 1 1
9 9349 1 1 4 HIS NE2 N -4.366 -21.736 -36.670 1.00 . A A . 4 HIS NE2 1 1
9 9350 1 1 4 HIS O O -1.260 -22.338 -33.499 1.00 . A A . 4 HIS O 1 1
9 9351 1 1 5 HIS C C -4.643 -21.860 -31.229 1.00 . A A . 5 HIS C 1 1
9 9352 1 1 5 HIS CA C -3.191 -22.197 -31.536 1.00 . A A . 5 HIS CA 1 1
9 9353 1 1 5 HIS CB C -2.426 -22.649 -30.271 1.00 . A A . 5 HIS CB 1 1
9 9354 1 1 5 HIS CD2 C -2.963 -21.271 -28.127 1.00 . A A . 5 HIS CD2 1 1
9 9355 1 1 5 HIS CE1 C -1.172 -20.013 -28.094 1.00 . A A . 5 HIS CE1 1 1
9 9356 1 1 5 HIS CG C -2.217 -21.599 -29.211 1.00 . A A . 5 HIS CG 1 1
9 9357 1 1 5 HIS H H -2.787 -20.150 -31.896 1.00 . A A . 5 HIS H 1 1
9 9358 1 1 5 HIS HA H -3.185 -23.012 -32.248 1.00 . A A . 5 HIS HA 1 1
9 9359 1 1 5 HIS HB2 H -2.965 -23.461 -29.814 1.00 . A A . 5 HIS HB2 1 1
9 9360 1 1 5 HIS HB3 H -1.451 -23.007 -30.571 1.00 . A A . 5 HIS HB3 1 1
9 9361 1 1 5 HIS HD1 H -0.358 -20.789 -29.811 1.00 . A A . 5 HIS HD1 1 1
9 9362 1 1 5 HIS HD2 H -3.910 -21.708 -27.848 1.00 . A A . 5 HIS HD2 1 1
9 9363 1 1 5 HIS HE1 H -0.436 -19.279 -27.799 1.00 . A A . 5 HIS HE1 1 1
9 9364 1 1 5 HIS HE2 H -2.496 -19.988 -26.526 1.00 . A A . 5 HIS HE2 1 1
9 9365 1 1 5 HIS N N -2.554 -21.064 -32.186 1.00 . A A . 5 HIS N 1 1
9 9366 1 1 5 HIS ND1 N -1.102 -20.790 -29.158 1.00 . A A . 5 HIS ND1 1 1
9 9367 1 1 5 HIS NE2 N -2.291 -20.285 -27.449 1.00 . A A . 5 HIS NE2 1 1
9 9368 1 1 5 HIS O O -4.939 -21.073 -30.331 1.00 . A A . 5 HIS O 1 1
9 9369 1 1 6 HIS C C -7.523 -22.755 -30.609 1.00 . A A . 6 HIS C 1 1
9 9370 1 1 6 HIS CA C -6.963 -22.131 -31.879 1.00 . A A . 6 HIS CA 1 1
9 9371 1 1 6 HIS CB C -7.734 -22.622 -33.108 1.00 . A A . 6 HIS CB 1 1
9 9372 1 1 6 HIS CD2 C -10.294 -22.698 -32.700 1.00 . A A . 6 HIS CD2 1 1
9 9373 1 1 6 HIS CE1 C -10.821 -20.781 -33.618 1.00 . A A . 6 HIS CE1 1 1
9 9374 1 1 6 HIS CG C -9.151 -22.138 -33.157 1.00 . A A . 6 HIS CG 1 1
9 9375 1 1 6 HIS H H -5.251 -23.063 -32.710 1.00 . A A . 6 HIS H 1 1
9 9376 1 1 6 HIS HA H -7.067 -21.058 -31.808 1.00 . A A . 6 HIS HA 1 1
9 9377 1 1 6 HIS HB2 H -7.236 -22.276 -34.000 1.00 . A A . 6 HIS HB2 1 1
9 9378 1 1 6 HIS HB3 H -7.750 -23.703 -33.106 1.00 . A A . 6 HIS HB3 1 1
9 9379 1 1 6 HIS HD1 H -8.902 -20.295 -34.156 1.00 . A A . 6 HIS HD1 1 1
9 9380 1 1 6 HIS HD2 H -10.384 -23.647 -32.191 1.00 . A A . 6 HIS HD2 1 1
9 9381 1 1 6 HIS HE1 H -11.388 -19.936 -33.979 1.00 . A A . 6 HIS HE1 1 1
9 9382 1 1 6 HIS HE2 H -12.280 -22.060 -32.953 1.00 . A A . 6 HIS HE2 1 1
9 9383 1 1 6 HIS N N -5.546 -22.427 -32.015 1.00 . A A . 6 HIS N 1 1
9 9384 1 1 6 HIS ND1 N -9.516 -20.940 -33.729 1.00 . A A . 6 HIS ND1 1 1
9 9385 1 1 6 HIS NE2 N -11.318 -21.836 -32.999 1.00 . A A . 6 HIS NE2 1 1
9 9386 1 1 6 HIS O O -7.922 -23.921 -30.599 1.00 . A A . 6 HIS O 1 1
9 9387 1 1 7 HIS C C -8.152 -21.200 -27.333 1.00 . A A . 7 HIS C 1 1
9 9388 1 1 7 HIS CA C -8.043 -22.407 -28.257 1.00 . A A . 7 HIS CA 1 1
9 9389 1 1 7 HIS CB C -7.150 -23.492 -27.637 1.00 . A A . 7 HIS CB 1 1
9 9390 1 1 7 HIS CD2 C -9.100 -24.425 -26.196 1.00 . A A . 7 HIS CD2 1 1
9 9391 1 1 7 HIS CE1 C -7.912 -25.570 -24.761 1.00 . A A . 7 HIS CE1 1 1
9 9392 1 1 7 HIS CG C -7.796 -24.258 -26.522 1.00 . A A . 7 HIS CG 1 1
9 9393 1 1 7 HIS H H -7.109 -21.082 -29.606 1.00 . A A . 7 HIS H 1 1
9 9394 1 1 7 HIS HA H -9.030 -22.812 -28.425 1.00 . A A . 7 HIS HA 1 1
9 9395 1 1 7 HIS HB2 H -6.877 -24.201 -28.402 1.00 . A A . 7 HIS HB2 1 1
9 9396 1 1 7 HIS HB3 H -6.254 -23.031 -27.249 1.00 . A A . 7 HIS HB3 1 1
9 9397 1 1 7 HIS HD1 H -6.097 -25.084 -25.576 1.00 . A A . 7 HIS HD1 1 1
9 9398 1 1 7 HIS HD2 H -9.949 -23.995 -26.711 1.00 . A A . 7 HIS HD2 1 1
9 9399 1 1 7 HIS HE1 H -7.633 -26.204 -23.933 1.00 . A A . 7 HIS HE1 1 1
9 9400 1 1 7 HIS HE2 H -9.956 -25.700 -24.764 1.00 . A A . 7 HIS HE2 1 1
9 9401 1 1 7 HIS N N -7.508 -21.979 -29.536 1.00 . A A . 7 HIS N 1 1
9 9402 1 1 7 HIS ND1 N -7.080 -24.988 -25.602 1.00 . A A . 7 HIS ND1 1 1
9 9403 1 1 7 HIS NE2 N -9.144 -25.244 -25.097 1.00 . A A . 7 HIS NE2 1 1
9 9404 1 1 7 HIS O O -7.185 -20.810 -26.684 1.00 . A A . 7 HIS O 1 1
9 9405 1 1 8 HIS C C -9.732 -19.713 -25.064 1.00 . A A . 8 HIS C 1 1
9 9406 1 1 8 HIS CA C -9.546 -19.381 -26.538 1.00 . A A . 8 HIS CA 1 1
9 9407 1 1 8 HIS CB C -10.763 -18.616 -27.077 1.00 . A A . 8 HIS CB 1 1
9 9408 1 1 8 HIS CD2 C -11.678 -17.018 -25.244 1.00 . A A . 8 HIS CD2 1 1
9 9409 1 1 8 HIS CE1 C -10.949 -15.132 -26.074 1.00 . A A . 8 HIS CE1 1 1
9 9410 1 1 8 HIS CG C -11.019 -17.308 -26.392 1.00 . A A . 8 HIS CG 1 1
9 9411 1 1 8 HIS H H -10.084 -20.991 -27.800 1.00 . A A . 8 HIS H 1 1
9 9412 1 1 8 HIS HA H -8.668 -18.763 -26.645 1.00 . A A . 8 HIS HA 1 1
9 9413 1 1 8 HIS HB2 H -10.612 -18.414 -28.127 1.00 . A A . 8 HIS HB2 1 1
9 9414 1 1 8 HIS HB3 H -11.645 -19.231 -26.960 1.00 . A A . 8 HIS HB3 1 1
9 9415 1 1 8 HIS HD1 H -10.072 -15.970 -27.725 1.00 . A A . 8 HIS HD1 1 1
9 9416 1 1 8 HIS HD2 H -12.161 -17.727 -24.588 1.00 . A A . 8 HIS HD2 1 1
9 9417 1 1 8 HIS HE1 H -10.742 -14.081 -26.211 1.00 . A A . 8 HIS HE1 1 1
9 9418 1 1 8 HIS HE2 H -12.200 -15.145 -24.452 1.00 . A A . 8 HIS HE2 1 1
9 9419 1 1 8 HIS N N -9.330 -20.597 -27.306 1.00 . A A . 8 HIS N 1 1
9 9420 1 1 8 HIS ND1 N -10.573 -16.101 -26.884 1.00 . A A . 8 HIS ND1 1 1
9 9421 1 1 8 HIS NE2 N -11.621 -15.661 -25.070 1.00 . A A . 8 HIS NE2 1 1
9 9422 1 1 8 HIS O O -10.780 -20.218 -24.659 1.00 . A A . 8 HIS O 1 1
9 9423 1 1 9 SER C C -8.890 -18.463 -22.019 1.00 . A A . 9 SER C 1 1
9 9424 1 1 9 SER CA C -8.762 -19.734 -22.854 1.00 . A A . 9 SER CA 1 1
9 9425 1 1 9 SER CB C -7.509 -20.508 -22.455 1.00 . A A . 9 SER CB 1 1
9 9426 1 1 9 SER H H -7.900 -19.044 -24.650 1.00 . A A . 9 SER H 1 1
9 9427 1 1 9 SER HA H -9.626 -20.354 -22.677 1.00 . A A . 9 SER HA 1 1
9 9428 1 1 9 SER HB2 H -7.469 -20.598 -21.379 1.00 . A A . 9 SER HB2 1 1
9 9429 1 1 9 SER HB3 H -7.541 -21.492 -22.899 1.00 . A A . 9 SER HB3 1 1
9 9430 1 1 9 SER HG H -5.680 -20.500 -23.165 1.00 . A A . 9 SER HG 1 1
9 9431 1 1 9 SER N N -8.715 -19.437 -24.271 1.00 . A A . 9 SER N 1 1
9 9432 1 1 9 SER O O -9.729 -18.393 -21.122 1.00 . A A . 9 SER O 1 1
9 9433 1 1 9 SER OG O -6.341 -19.840 -22.904 1.00 . A A . 9 SER OG 1 1
9 9434 1 1 10 HIS C C -7.528 -16.591 -20.094 1.00 . A A . 10 HIS C 1 1
9 9435 1 1 10 HIS CA C -7.986 -16.233 -21.514 1.00 . A A . 10 HIS CA 1 1
9 9436 1 1 10 HIS CB C -9.349 -15.507 -21.505 1.00 . A A . 10 HIS CB 1 1
9 9437 1 1 10 HIS CD2 C -8.509 -13.112 -20.929 1.00 . A A . 10 HIS CD2 1 1
9 9438 1 1 10 HIS CE1 C -10.016 -12.600 -19.424 1.00 . A A . 10 HIS CE1 1 1
9 9439 1 1 10 HIS CG C -9.341 -14.173 -20.808 1.00 . A A . 10 HIS CG 1 1
9 9440 1 1 10 HIS H H -7.465 -17.550 -23.097 1.00 . A A . 10 HIS H 1 1
9 9441 1 1 10 HIS HA H -7.242 -15.588 -21.962 1.00 . A A . 10 HIS HA 1 1
9 9442 1 1 10 HIS HB2 H -9.668 -15.342 -22.523 1.00 . A A . 10 HIS HB2 1 1
9 9443 1 1 10 HIS HB3 H -10.075 -16.136 -21.007 1.00 . A A . 10 HIS HB3 1 1
9 9444 1 1 10 HIS HD1 H -11.028 -14.380 -19.551 1.00 . A A . 10 HIS HD1 1 1
9 9445 1 1 10 HIS HD2 H -7.654 -13.039 -21.585 1.00 . A A . 10 HIS HD2 1 1
9 9446 1 1 10 HIS HE1 H -10.583 -12.064 -18.676 1.00 . A A . 10 HIS HE1 1 1
9 9447 1 1 10 HIS HE2 H -8.637 -11.216 -20.027 1.00 . A A . 10 HIS HE2 1 1
9 9448 1 1 10 HIS N N -8.057 -17.460 -22.319 1.00 . A A . 10 HIS N 1 1
9 9449 1 1 10 HIS ND1 N -10.272 -13.818 -19.859 1.00 . A A . 10 HIS ND1 1 1
9 9450 1 1 10 HIS NE2 N -8.952 -12.149 -20.055 1.00 . A A . 10 HIS NE2 1 1
9 9451 1 1 10 HIS O O -7.815 -15.894 -19.122 1.00 . A A . 10 HIS O 1 1
9 9452 1 1 11 MET C C -4.981 -17.632 -18.317 1.00 . A A . 11 MET C 1 1
9 9453 1 1 11 MET CA C -6.333 -18.223 -18.725 1.00 . A A . 11 MET CA 1 1
9 9454 1 1 11 MET CB C -6.251 -19.750 -18.831 1.00 . A A . 11 MET CB 1 1
9 9455 1 1 11 MET CE C -7.777 -22.483 -18.186 1.00 . A A . 11 MET CE 1 1
9 9456 1 1 11 MET CG C -6.009 -20.461 -17.508 1.00 . A A . 11 MET CG 1 1
9 9457 1 1 11 MET H H -6.496 -18.132 -20.830 1.00 . A A . 11 MET H 1 1
9 9458 1 1 11 MET HA H -7.070 -17.961 -17.981 1.00 . A A . 11 MET HA 1 1
9 9459 1 1 11 MET HB2 H -7.179 -20.116 -19.240 1.00 . A A . 11 MET HB2 1 1
9 9460 1 1 11 MET HB3 H -5.447 -20.008 -19.505 1.00 . A A . 11 MET HB3 1 1
9 9461 1 1 11 MET HE1 H -7.945 -21.958 -19.115 1.00 . A A . 11 MET HE1 1 1
9 9462 1 1 11 MET HE2 H -8.438 -22.093 -17.426 1.00 . A A . 11 MET HE2 1 1
9 9463 1 1 11 MET HE3 H -7.973 -23.534 -18.327 1.00 . A A . 11 MET HE3 1 1
9 9464 1 1 11 MET HG2 H -5.034 -20.180 -17.135 1.00 . A A . 11 MET HG2 1 1
9 9465 1 1 11 MET HG3 H -6.766 -20.147 -16.805 1.00 . A A . 11 MET HG3 1 1
9 9466 1 1 11 MET N N -6.770 -17.678 -20.005 1.00 . A A . 11 MET N 1 1
9 9467 1 1 11 MET O O -4.469 -17.902 -17.231 1.00 . A A . 11 MET O 1 1
9 9468 1 1 11 MET SD S -6.075 -22.258 -17.672 1.00 . A A . 11 MET SD 1 1
9 9469 1 1 12 SER C C -3.393 -14.693 -18.573 1.00 . A A . 12 SER C 1 1
9 9470 1 1 12 SER CA C -3.144 -16.162 -18.905 1.00 . A A . 12 SER CA 1 1
9 9471 1 1 12 SER CB C -2.194 -16.291 -20.101 1.00 . A A . 12 SER CB 1 1
9 9472 1 1 12 SER H H -4.845 -16.659 -20.057 1.00 . A A . 12 SER H 1 1
9 9473 1 1 12 SER HA H -2.703 -16.645 -18.046 1.00 . A A . 12 SER HA 1 1
9 9474 1 1 12 SER HB2 H -2.068 -17.335 -20.343 1.00 . A A . 12 SER HB2 1 1
9 9475 1 1 12 SER HB3 H -2.620 -15.776 -20.950 1.00 . A A . 12 SER HB3 1 1
9 9476 1 1 12 SER HG H -0.274 -16.451 -19.704 1.00 . A A . 12 SER HG 1 1
9 9477 1 1 12 SER N N -4.407 -16.823 -19.193 1.00 . A A . 12 SER N 1 1
9 9478 1 1 12 SER O O -4.021 -13.969 -19.349 1.00 . A A . 12 SER O 1 1
9 9479 1 1 12 SER OG O -0.919 -15.733 -19.821 1.00 . A A . 12 SER OG 1 1
9 9480 1 1 13 THR C C -1.852 -12.058 -17.245 1.00 . A A . 13 THR C 1 1
9 9481 1 1 13 THR CA C -3.107 -12.885 -16.991 1.00 . A A . 13 THR CA 1 1
9 9482 1 1 13 THR CB C -3.491 -12.799 -15.499 1.00 . A A . 13 THR CB 1 1
9 9483 1 1 13 THR CG2 C -4.889 -13.345 -15.276 1.00 . A A . 13 THR CG2 1 1
9 9484 1 1 13 THR H H -2.441 -14.885 -16.826 1.00 . A A . 13 THR H 1 1
9 9485 1 1 13 THR HA H -3.920 -12.469 -17.571 1.00 . A A . 13 THR HA 1 1
9 9486 1 1 13 THR HB H -3.477 -11.763 -15.199 1.00 . A A . 13 THR HB 1 1
9 9487 1 1 13 THR HG1 H -2.564 -14.465 -14.956 1.00 . A A . 13 THR HG1 1 1
9 9488 1 1 13 THR HG21 H -5.132 -13.294 -14.224 1.00 . A A . 13 THR HG21 1 1
9 9489 1 1 13 THR HG22 H -4.929 -14.372 -15.605 1.00 . A A . 13 THR HG22 1 1
9 9490 1 1 13 THR HG23 H -5.600 -12.758 -15.838 1.00 . A A . 13 THR HG23 1 1
9 9491 1 1 13 THR N N -2.922 -14.261 -17.413 1.00 . A A . 13 THR N 1 1
9 9492 1 1 13 THR O O -0.731 -12.544 -17.062 1.00 . A A . 13 THR O 1 1
9 9493 1 1 13 THR OG1 O -2.558 -13.532 -14.692 1.00 . A A . 13 THR OG1 1 1
9 9494 1 1 14 PRO C C -0.300 -9.509 -16.537 1.00 . A A . 14 PRO C 1 1
9 9495 1 1 14 PRO CA C -0.910 -9.873 -17.885 1.00 . A A . 14 PRO CA 1 1
9 9496 1 1 14 PRO CB C -1.559 -8.645 -18.534 1.00 . A A . 14 PRO CB 1 1
9 9497 1 1 14 PRO CD C -3.296 -10.232 -18.160 1.00 . A A . 14 PRO CD 1 1
9 9498 1 1 14 PRO CG C -2.859 -9.130 -19.077 1.00 . A A . 14 PRO CG 1 1
9 9499 1 1 14 PRO HA H -0.142 -10.271 -18.533 1.00 . A A . 14 PRO HA 1 1
9 9500 1 1 14 PRO HB2 H -1.704 -7.874 -17.791 1.00 . A A . 14 PRO HB2 1 1
9 9501 1 1 14 PRO HB3 H -0.919 -8.275 -19.322 1.00 . A A . 14 PRO HB3 1 1
9 9502 1 1 14 PRO HD2 H -3.849 -9.832 -17.321 1.00 . A A . 14 PRO HD2 1 1
9 9503 1 1 14 PRO HD3 H -3.891 -10.958 -18.696 1.00 . A A . 14 PRO HD3 1 1
9 9504 1 1 14 PRO HG2 H -3.582 -8.329 -19.073 1.00 . A A . 14 PRO HG2 1 1
9 9505 1 1 14 PRO HG3 H -2.719 -9.510 -20.078 1.00 . A A . 14 PRO HG3 1 1
9 9506 1 1 14 PRO N N -2.020 -10.815 -17.722 1.00 . A A . 14 PRO N 1 1
9 9507 1 1 14 PRO O O -1.007 -9.087 -15.620 1.00 . A A . 14 PRO O 1 1
9 9508 1 1 15 LEU C C 2.977 -8.688 -15.352 1.00 . A A . 15 LEU C 1 1
9 9509 1 1 15 LEU CA C 1.684 -9.468 -15.146 1.00 . A A . 15 LEU CA 1 1
9 9510 1 1 15 LEU CB C 1.986 -10.817 -14.486 1.00 . A A . 15 LEU CB 1 1
9 9511 1 1 15 LEU CD1 C 1.502 -10.221 -12.104 1.00 . A A . 15 LEU CD1 1 1
9 9512 1 1 15 LEU CD2 C 3.061 -12.104 -12.627 1.00 . A A . 15 LEU CD2 1 1
9 9513 1 1 15 LEU CG C 2.554 -10.742 -13.070 1.00 . A A . 15 LEU CG 1 1
9 9514 1 1 15 LEU H H 1.532 -9.959 -17.195 1.00 . A A . 15 LEU H 1 1
9 9515 1 1 15 LEU HA H 1.026 -8.900 -14.506 1.00 . A A . 15 LEU HA 1 1
9 9516 1 1 15 LEU HB2 H 1.069 -11.387 -14.452 1.00 . A A . 15 LEU HB2 1 1
9 9517 1 1 15 LEU HB3 H 2.694 -11.347 -15.105 1.00 . A A . 15 LEU HB3 1 1
9 9518 1 1 15 LEU HD11 H 1.906 -10.205 -11.102 1.00 . A A . 15 LEU HD11 1 1
9 9519 1 1 15 LEU HD12 H 0.635 -10.867 -12.132 1.00 . A A . 15 LEU HD12 1 1
9 9520 1 1 15 LEU HD13 H 1.214 -9.220 -12.392 1.00 . A A . 15 LEU HD13 1 1
9 9521 1 1 15 LEU HD21 H 3.448 -12.035 -11.621 1.00 . A A . 15 LEU HD21 1 1
9 9522 1 1 15 LEU HD22 H 3.846 -12.428 -13.294 1.00 . A A . 15 LEU HD22 1 1
9 9523 1 1 15 LEU HD23 H 2.250 -12.816 -12.654 1.00 . A A . 15 LEU HD23 1 1
9 9524 1 1 15 LEU HG H 3.388 -10.053 -13.060 1.00 . A A . 15 LEU HG 1 1
9 9525 1 1 15 LEU N N 1.007 -9.683 -16.414 1.00 . A A . 15 LEU N 1 1
9 9526 1 1 15 LEU O O 3.779 -9.023 -16.226 1.00 . A A . 15 LEU O 1 1
9 9527 1 1 16 THR C C 5.539 -7.678 -13.991 1.00 . A A . 16 THR C 1 1
9 9528 1 1 16 THR CA C 4.395 -6.869 -14.598 1.00 . A A . 16 THR CA 1 1
9 9529 1 1 16 THR CB C 4.228 -5.535 -13.846 1.00 . A A . 16 THR CB 1 1
9 9530 1 1 16 THR CG2 C 5.463 -4.661 -14.004 1.00 . A A . 16 THR CG2 1 1
9 9531 1 1 16 THR H H 2.452 -7.376 -13.942 1.00 . A A . 16 THR H 1 1
9 9532 1 1 16 THR HA H 4.627 -6.655 -15.632 1.00 . A A . 16 THR HA 1 1
9 9533 1 1 16 THR HB H 4.081 -5.741 -12.796 1.00 . A A . 16 THR HB 1 1
9 9534 1 1 16 THR HG1 H 2.532 -4.544 -13.615 1.00 . A A . 16 THR HG1 1 1
9 9535 1 1 16 THR HG21 H 6.317 -5.167 -13.580 1.00 . A A . 16 THR HG21 1 1
9 9536 1 1 16 THR HG22 H 5.309 -3.723 -13.492 1.00 . A A . 16 THR HG22 1 1
9 9537 1 1 16 THR HG23 H 5.638 -4.475 -15.054 1.00 . A A . 16 THR HG23 1 1
9 9538 1 1 16 THR N N 3.163 -7.642 -14.561 1.00 . A A . 16 THR N 1 1
9 9539 1 1 16 THR O O 6.641 -7.735 -14.545 1.00 . A A . 16 THR O 1 1
9 9540 1 1 16 THR OG1 O 3.082 -4.843 -14.354 1.00 . A A . 16 THR OG1 1 1
9 9541 1 1 17 GLY C C 6.821 -8.652 -10.973 1.00 . A A . 17 GLY C 1 1
9 9542 1 1 17 GLY CA C 6.245 -9.197 -12.264 1.00 . A A . 17 GLY CA 1 1
9 9543 1 1 17 GLY H H 4.397 -8.178 -12.422 1.00 . A A . 17 GLY H 1 1
9 9544 1 1 17 GLY HA2 H 5.776 -10.149 -12.062 1.00 . A A . 17 GLY HA2 1 1
9 9545 1 1 17 GLY HA3 H 7.050 -9.349 -12.967 1.00 . A A . 17 GLY HA3 1 1
9 9546 1 1 17 GLY N N 5.268 -8.315 -12.860 1.00 . A A . 17 GLY N 1 1
9 9547 1 1 17 GLY O O 7.958 -8.957 -10.620 1.00 . A A . 17 GLY O 1 1
9 9548 1 1 18 LYS C C 6.319 -8.356 -7.887 1.00 . A A . 18 LYS C 1 1
9 9549 1 1 18 LYS CA C 6.498 -7.317 -8.986 1.00 . A A . 18 LYS CA 1 1
9 9550 1 1 18 LYS CB C 5.770 -6.016 -8.631 1.00 . A A . 18 LYS CB 1 1
9 9551 1 1 18 LYS CD C 7.793 -4.695 -9.311 1.00 . A A . 18 LYS CD 1 1
9 9552 1 1 18 LYS CE C 8.313 -3.414 -9.945 1.00 . A A . 18 LYS CE 1 1
9 9553 1 1 18 LYS CG C 6.277 -4.810 -9.409 1.00 . A A . 18 LYS CG 1 1
9 9554 1 1 18 LYS H H 5.152 -7.614 -10.598 1.00 . A A . 18 LYS H 1 1
9 9555 1 1 18 LYS HA H 7.553 -7.105 -9.081 1.00 . A A . 18 LYS HA 1 1
9 9556 1 1 18 LYS HB2 H 4.716 -6.135 -8.837 1.00 . A A . 18 LYS HB2 1 1
9 9557 1 1 18 LYS HB3 H 5.901 -5.818 -7.577 1.00 . A A . 18 LYS HB3 1 1
9 9558 1 1 18 LYS HD2 H 8.076 -4.707 -8.270 1.00 . A A . 18 LYS HD2 1 1
9 9559 1 1 18 LYS HD3 H 8.241 -5.541 -9.813 1.00 . A A . 18 LYS HD3 1 1
9 9560 1 1 18 LYS HE2 H 9.387 -3.485 -10.040 1.00 . A A . 18 LYS HE2 1 1
9 9561 1 1 18 LYS HE3 H 7.871 -3.308 -10.925 1.00 . A A . 18 LYS HE3 1 1
9 9562 1 1 18 LYS HG2 H 5.998 -4.918 -10.446 1.00 . A A . 18 LYS HG2 1 1
9 9563 1 1 18 LYS HG3 H 5.830 -3.914 -9.003 1.00 . A A . 18 LYS HG3 1 1
9 9564 1 1 18 LYS HZ1 H 8.421 -1.366 -9.540 1.00 . A A . 18 LYS HZ1 1 1
9 9565 1 1 18 LYS HZ2 H 8.330 -2.341 -8.157 1.00 . A A . 18 LYS HZ2 1 1
9 9566 1 1 18 LYS HZ3 H 6.944 -2.079 -9.096 1.00 . A A . 18 LYS HZ3 1 1
9 9567 1 1 18 LYS N N 6.047 -7.847 -10.264 1.00 . A A . 18 LYS N 1 1
9 9568 1 1 18 LYS NZ N 7.978 -2.220 -9.130 1.00 . A A . 18 LYS NZ 1 1
9 9569 1 1 18 LYS O O 5.397 -9.177 -7.940 1.00 . A A . 18 LYS O 1 1
9 9570 1 1 19 PRO C C 5.925 -9.221 -4.951 1.00 . A A . 19 PRO C 1 1
9 9571 1 1 19 PRO CA C 7.194 -9.317 -5.788 1.00 . A A . 19 PRO CA 1 1
9 9572 1 1 19 PRO CB C 8.413 -8.939 -4.933 1.00 . A A . 19 PRO CB 1 1
9 9573 1 1 19 PRO CD C 8.338 -7.401 -6.759 1.00 . A A . 19 PRO CD 1 1
9 9574 1 1 19 PRO CG C 9.271 -8.100 -5.814 1.00 . A A . 19 PRO CG 1 1
9 9575 1 1 19 PRO HA H 7.307 -10.328 -6.149 1.00 . A A . 19 PRO HA 1 1
9 9576 1 1 19 PRO HB2 H 8.086 -8.389 -4.064 1.00 . A A . 19 PRO HB2 1 1
9 9577 1 1 19 PRO HB3 H 8.926 -9.838 -4.622 1.00 . A A . 19 PRO HB3 1 1
9 9578 1 1 19 PRO HD2 H 8.005 -6.465 -6.335 1.00 . A A . 19 PRO HD2 1 1
9 9579 1 1 19 PRO HD3 H 8.817 -7.238 -7.712 1.00 . A A . 19 PRO HD3 1 1
9 9580 1 1 19 PRO HG2 H 9.812 -7.378 -5.220 1.00 . A A . 19 PRO HG2 1 1
9 9581 1 1 19 PRO HG3 H 9.959 -8.726 -6.364 1.00 . A A . 19 PRO HG3 1 1
9 9582 1 1 19 PRO N N 7.218 -8.349 -6.889 1.00 . A A . 19 PRO N 1 1
9 9583 1 1 19 PRO O O 5.354 -8.137 -4.779 1.00 . A A . 19 PRO O 1 1
9 9584 1 1 20 GLY C C 4.782 -10.177 -2.091 1.00 . A A . 20 GLY C 1 1
9 9585 1 1 20 GLY CA C 4.356 -10.382 -3.532 1.00 . A A . 20 GLY CA 1 1
9 9586 1 1 20 GLY H H 5.944 -11.196 -4.667 1.00 . A A . 20 GLY H 1 1
9 9587 1 1 20 GLY HA2 H 3.667 -9.598 -3.812 1.00 . A A . 20 GLY HA2 1 1
9 9588 1 1 20 GLY HA3 H 3.858 -11.336 -3.619 1.00 . A A . 20 GLY HA3 1 1
9 9589 1 1 20 GLY N N 5.490 -10.358 -4.432 1.00 . A A . 20 GLY N 1 1
9 9590 1 1 20 GLY O O 4.363 -10.915 -1.197 1.00 . A A . 20 GLY O 1 1
9 9591 1 1 21 ALA C C 6.287 -7.376 -0.366 1.00 . A A . 21 ALA C 1 1
9 9592 1 1 21 ALA CA C 6.142 -8.880 -0.547 1.00 . A A . 21 ALA CA 1 1
9 9593 1 1 21 ALA CB C 7.480 -9.575 -0.336 1.00 . A A . 21 ALA CB 1 1
9 9594 1 1 21 ALA H H 5.890 -8.603 -2.624 1.00 . A A . 21 ALA H 1 1
9 9595 1 1 21 ALA HA H 5.439 -9.259 0.182 1.00 . A A . 21 ALA HA 1 1
9 9596 1 1 21 ALA HB1 H 7.835 -9.376 0.664 1.00 . A A . 21 ALA HB1 1 1
9 9597 1 1 21 ALA HB2 H 8.195 -9.201 -1.053 1.00 . A A . 21 ALA HB2 1 1
9 9598 1 1 21 ALA HB3 H 7.362 -10.640 -0.469 1.00 . A A . 21 ALA HB3 1 1
9 9599 1 1 21 ALA N N 5.622 -9.175 -1.873 1.00 . A A . 21 ALA N 1 1
9 9600 1 1 21 ALA O O 6.350 -6.631 -1.346 1.00 . A A . 21 ALA O 1 1
9 9601 1 1 22 LEU C C 7.664 -5.176 1.978 1.00 . A A . 22 LEU C 1 1
9 9602 1 1 22 LEU CA C 6.417 -5.509 1.173 1.00 . A A . 22 LEU CA 1 1
9 9603 1 1 22 LEU CB C 5.185 -5.067 1.958 1.00 . A A . 22 LEU CB 1 1
9 9604 1 1 22 LEU CD1 C 2.709 -4.911 2.178 1.00 . A A . 22 LEU CD1 1 1
9 9605 1 1 22 LEU CD2 C 3.781 -4.431 -0.023 1.00 . A A . 22 LEU CD2 1 1
9 9606 1 1 22 LEU CG C 3.849 -5.269 1.247 1.00 . A A . 22 LEU CG 1 1
9 9607 1 1 22 LEU H H 6.347 -7.573 1.617 1.00 . A A . 22 LEU H 1 1
9 9608 1 1 22 LEU HA H 6.451 -4.974 0.237 1.00 . A A . 22 LEU HA 1 1
9 9609 1 1 22 LEU HB2 H 5.162 -5.619 2.885 1.00 . A A . 22 LEU HB2 1 1
9 9610 1 1 22 LEU HB3 H 5.289 -4.018 2.188 1.00 . A A . 22 LEU HB3 1 1
9 9611 1 1 22 LEU HD11 H 2.735 -5.556 3.043 1.00 . A A . 22 LEU HD11 1 1
9 9612 1 1 22 LEU HD12 H 1.770 -5.038 1.659 1.00 . A A . 22 LEU HD12 1 1
9 9613 1 1 22 LEU HD13 H 2.809 -3.882 2.492 1.00 . A A . 22 LEU HD13 1 1
9 9614 1 1 22 LEU HD21 H 3.863 -3.383 0.230 1.00 . A A . 22 LEU HD21 1 1
9 9615 1 1 22 LEU HD22 H 2.839 -4.608 -0.520 1.00 . A A . 22 LEU HD22 1 1
9 9616 1 1 22 LEU HD23 H 4.591 -4.705 -0.681 1.00 . A A . 22 LEU HD23 1 1
9 9617 1 1 22 LEU HG H 3.746 -6.308 0.971 1.00 . A A . 22 LEU HG 1 1
9 9618 1 1 22 LEU N N 6.346 -6.932 0.879 1.00 . A A . 22 LEU N 1 1
9 9619 1 1 22 LEU O O 8.089 -5.957 2.833 1.00 . A A . 22 LEU O 1 1
9 9620 1 1 23 PRO C C 8.877 -2.915 3.818 1.00 . A A . 23 PRO C 1 1
9 9621 1 1 23 PRO CA C 9.379 -3.506 2.503 1.00 . A A . 23 PRO CA 1 1
9 9622 1 1 23 PRO CB C 9.986 -2.418 1.617 1.00 . A A . 23 PRO CB 1 1
9 9623 1 1 23 PRO CD C 7.952 -3.134 0.564 1.00 . A A . 23 PRO CD 1 1
9 9624 1 1 23 PRO CG C 8.859 -1.949 0.762 1.00 . A A . 23 PRO CG 1 1
9 9625 1 1 23 PRO HA H 10.115 -4.270 2.706 1.00 . A A . 23 PRO HA 1 1
9 9626 1 1 23 PRO HB2 H 10.370 -1.620 2.236 1.00 . A A . 23 PRO HB2 1 1
9 9627 1 1 23 PRO HB3 H 10.783 -2.838 1.024 1.00 . A A . 23 PRO HB3 1 1
9 9628 1 1 23 PRO HD2 H 6.918 -2.827 0.602 1.00 . A A . 23 PRO HD2 1 1
9 9629 1 1 23 PRO HD3 H 8.167 -3.620 -0.376 1.00 . A A . 23 PRO HD3 1 1
9 9630 1 1 23 PRO HG2 H 8.329 -1.152 1.261 1.00 . A A . 23 PRO HG2 1 1
9 9631 1 1 23 PRO HG3 H 9.241 -1.607 -0.190 1.00 . A A . 23 PRO HG3 1 1
9 9632 1 1 23 PRO N N 8.278 -4.022 1.700 1.00 . A A . 23 PRO N 1 1
9 9633 1 1 23 PRO O O 7.752 -2.423 3.896 1.00 . A A . 23 PRO O 1 1
9 9634 1 1 24 ALA C C 9.518 -0.932 6.239 1.00 . A A . 24 ALA C 1 1
9 9635 1 1 24 ALA CA C 9.335 -2.449 6.158 1.00 . A A . 24 ALA CA 1 1
9 9636 1 1 24 ALA CB C 10.147 -3.148 7.239 1.00 . A A . 24 ALA CB 1 1
9 9637 1 1 24 ALA H H 10.609 -3.342 4.717 1.00 . A A . 24 ALA H 1 1
9 9638 1 1 24 ALA HA H 8.294 -2.684 6.317 1.00 . A A . 24 ALA HA 1 1
9 9639 1 1 24 ALA HB1 H 9.818 -2.811 8.211 1.00 . A A . 24 ALA HB1 1 1
9 9640 1 1 24 ALA HB2 H 11.195 -2.912 7.113 1.00 . A A . 24 ALA HB2 1 1
9 9641 1 1 24 ALA HB3 H 10.006 -4.216 7.163 1.00 . A A . 24 ALA HB3 1 1
9 9642 1 1 24 ALA N N 9.712 -2.955 4.843 1.00 . A A . 24 ALA N 1 1
9 9643 1 1 24 ALA O O 9.577 -0.356 7.325 1.00 . A A . 24 ALA O 1 1
9 9644 1 1 25 ASN C C 8.611 1.773 4.203 1.00 . A A . 25 ASN C 1 1
9 9645 1 1 25 ASN CA C 9.744 1.160 5.015 1.00 . A A . 25 ASN CA 1 1
9 9646 1 1 25 ASN CB C 11.094 1.545 4.401 1.00 . A A . 25 ASN CB 1 1
9 9647 1 1 25 ASN CG C 12.265 1.189 5.297 1.00 . A A . 25 ASN CG 1 1
9 9648 1 1 25 ASN H H 9.543 -0.800 4.248 1.00 . A A . 25 ASN H 1 1
9 9649 1 1 25 ASN HA H 9.694 1.544 6.025 1.00 . A A . 25 ASN HA 1 1
9 9650 1 1 25 ASN HB2 H 11.216 1.025 3.462 1.00 . A A . 25 ASN HB2 1 1
9 9651 1 1 25 ASN HB3 H 11.111 2.609 4.221 1.00 . A A . 25 ASN HB3 1 1
9 9652 1 1 25 ASN HD21 H 12.093 2.926 6.254 1.00 . A A . 25 ASN HD21 1 1
9 9653 1 1 25 ASN HD22 H 13.366 1.877 6.804 1.00 . A A . 25 ASN HD22 1 1
9 9654 1 1 25 ASN N N 9.594 -0.288 5.081 1.00 . A A . 25 ASN N 1 1
9 9655 1 1 25 ASN ND2 N 12.609 2.085 6.208 1.00 . A A . 25 ASN ND2 1 1
9 9656 1 1 25 ASN O O 8.795 2.784 3.526 1.00 . A A . 25 ASN O 1 1
9 9657 1 1 25 ASN OD1 O 12.849 0.113 5.178 1.00 . A A . 25 ASN OD1 1 1
9 9658 1 1 26 LEU C C 5.881 3.058 3.994 1.00 . A A . 26 LEU C 1 1
9 9659 1 1 26 LEU CA C 6.258 1.644 3.566 1.00 . A A . 26 LEU CA 1 1
9 9660 1 1 26 LEU CB C 5.070 0.705 3.783 1.00 . A A . 26 LEU CB 1 1
9 9661 1 1 26 LEU CD1 C 4.013 -1.550 3.509 1.00 . A A . 26 LEU CD1 1 1
9 9662 1 1 26 LEU CD2 C 5.369 -0.584 1.651 1.00 . A A . 26 LEU CD2 1 1
9 9663 1 1 26 LEU CG C 5.213 -0.685 3.161 1.00 . A A . 26 LEU CG 1 1
9 9664 1 1 26 LEU H H 7.348 0.370 4.861 1.00 . A A . 26 LEU H 1 1
9 9665 1 1 26 LEU HA H 6.507 1.657 2.515 1.00 . A A . 26 LEU HA 1 1
9 9666 1 1 26 LEU HB2 H 4.924 0.586 4.846 1.00 . A A . 26 LEU HB2 1 1
9 9667 1 1 26 LEU HB3 H 4.190 1.172 3.365 1.00 . A A . 26 LEU HB3 1 1
9 9668 1 1 26 LEU HD11 H 3.949 -1.663 4.581 1.00 . A A . 26 LEU HD11 1 1
9 9669 1 1 26 LEU HD12 H 4.124 -2.521 3.050 1.00 . A A . 26 LEU HD12 1 1
9 9670 1 1 26 LEU HD13 H 3.112 -1.080 3.144 1.00 . A A . 26 LEU HD13 1 1
9 9671 1 1 26 LEU HD21 H 4.484 -0.133 1.229 1.00 . A A . 26 LEU HD21 1 1
9 9672 1 1 26 LEU HD22 H 5.502 -1.573 1.237 1.00 . A A . 26 LEU HD22 1 1
9 9673 1 1 26 LEU HD23 H 6.229 0.024 1.419 1.00 . A A . 26 LEU HD23 1 1
9 9674 1 1 26 LEU HG H 6.096 -1.164 3.558 1.00 . A A . 26 LEU HG 1 1
9 9675 1 1 26 LEU N N 7.432 1.165 4.293 1.00 . A A . 26 LEU N 1 1
9 9676 1 1 26 LEU O O 5.334 3.829 3.207 1.00 . A A . 26 LEU O 1 1
9 9677 1 1 27 ASP C C 6.926 5.740 5.306 1.00 . A A . 27 ASP C 1 1
9 9678 1 1 27 ASP CA C 5.868 4.734 5.746 1.00 . A A . 27 ASP CA 1 1
9 9679 1 1 27 ASP CB C 5.735 4.725 7.269 1.00 . A A . 27 ASP CB 1 1
9 9680 1 1 27 ASP CG C 5.277 6.061 7.817 1.00 . A A . 27 ASP CG 1 1
9 9681 1 1 27 ASP H H 6.645 2.763 5.822 1.00 . A A . 27 ASP H 1 1
9 9682 1 1 27 ASP HA H 4.920 5.024 5.315 1.00 . A A . 27 ASP HA 1 1
9 9683 1 1 27 ASP HB2 H 5.017 3.972 7.557 1.00 . A A . 27 ASP HB2 1 1
9 9684 1 1 27 ASP HB3 H 6.694 4.487 7.705 1.00 . A A . 27 ASP HB3 1 1
9 9685 1 1 27 ASP N N 6.188 3.406 5.238 1.00 . A A . 27 ASP N 1 1
9 9686 1 1 27 ASP O O 6.658 6.938 5.203 1.00 . A A . 27 ASP O 1 1
9 9687 1 1 27 ASP OD1 O 4.131 6.467 7.525 1.00 . A A . 27 ASP OD1 1 1
9 9688 1 1 27 ASP OD2 O 6.063 6.720 8.531 1.00 . A A . 27 ASP OD2 1 1
9 9689 1 1 28 ASP C C 8.830 6.442 3.032 1.00 . A A . 28 ASP C 1 1
9 9690 1 1 28 ASP CA C 9.186 6.077 4.462 1.00 . A A . 28 ASP CA 1 1
9 9691 1 1 28 ASP CB C 10.534 5.351 4.478 1.00 . A A . 28 ASP CB 1 1
9 9692 1 1 28 ASP CG C 11.133 5.231 5.861 1.00 . A A . 28 ASP CG 1 1
9 9693 1 1 28 ASP H H 8.310 4.299 5.217 1.00 . A A . 28 ASP H 1 1
9 9694 1 1 28 ASP HA H 9.259 6.979 5.050 1.00 . A A . 28 ASP HA 1 1
9 9695 1 1 28 ASP HB2 H 10.399 4.356 4.083 1.00 . A A . 28 ASP HB2 1 1
9 9696 1 1 28 ASP HB3 H 11.230 5.888 3.851 1.00 . A A . 28 ASP HB3 1 1
9 9697 1 1 28 ASP N N 8.128 5.245 5.031 1.00 . A A . 28 ASP N 1 1
9 9698 1 1 28 ASP O O 9.238 7.484 2.518 1.00 . A A . 28 ASP O 1 1
9 9699 1 1 28 ASP OD1 O 11.891 6.137 6.266 1.00 . A A . 28 ASP OD1 1 1
9 9700 1 1 28 ASP OD2 O 10.865 4.220 6.542 1.00 . A A . 28 ASP OD2 1 1
9 9701 1 1 29 MET C C 6.507 6.856 1.021 1.00 . A A . 29 MET C 1 1
9 9702 1 1 29 MET CA C 7.603 5.796 1.036 1.00 . A A . 29 MET CA 1 1
9 9703 1 1 29 MET CB C 7.089 4.490 0.425 1.00 . A A . 29 MET CB 1 1
9 9704 1 1 29 MET CE C 6.831 2.243 -1.840 1.00 . A A . 29 MET CE 1 1
9 9705 1 1 29 MET CG C 8.160 3.417 0.298 1.00 . A A . 29 MET CG 1 1
9 9706 1 1 29 MET H H 7.800 4.745 2.857 1.00 . A A . 29 MET H 1 1
9 9707 1 1 29 MET HA H 8.441 6.152 0.455 1.00 . A A . 29 MET HA 1 1
9 9708 1 1 29 MET HB2 H 6.293 4.105 1.046 1.00 . A A . 29 MET HB2 1 1
9 9709 1 1 29 MET HB3 H 6.697 4.696 -0.561 1.00 . A A . 29 MET HB3 1 1
9 9710 1 1 29 MET HE1 H 6.380 1.368 -2.284 1.00 . A A . 29 MET HE1 1 1
9 9711 1 1 29 MET HE2 H 7.624 2.604 -2.480 1.00 . A A . 29 MET HE2 1 1
9 9712 1 1 29 MET HE3 H 6.083 3.013 -1.726 1.00 . A A . 29 MET HE3 1 1
9 9713 1 1 29 MET HG2 H 8.895 3.744 -0.423 1.00 . A A . 29 MET HG2 1 1
9 9714 1 1 29 MET HG3 H 8.637 3.290 1.260 1.00 . A A . 29 MET HG3 1 1
9 9715 1 1 29 MET N N 8.065 5.569 2.395 1.00 . A A . 29 MET N 1 1
9 9716 1 1 29 MET O O 5.836 7.085 2.029 1.00 . A A . 29 MET O 1 1
9 9717 1 1 29 MET SD S 7.504 1.824 -0.234 1.00 . A A . 29 MET SD 1 1
9 9718 1 1 30 LYS C C 3.953 7.984 -0.459 1.00 . A A . 30 LYS C 1 1
9 9719 1 1 30 LYS CA C 5.348 8.567 -0.262 1.00 . A A . 30 LYS CA 1 1
9 9720 1 1 30 LYS CB C 5.705 9.463 -1.448 1.00 . A A . 30 LYS CB 1 1
9 9721 1 1 30 LYS CD C 7.355 11.045 -2.484 1.00 . A A . 30 LYS CD 1 1
9 9722 1 1 30 LYS CE C 8.416 12.095 -2.205 1.00 . A A . 30 LYS CE 1 1
9 9723 1 1 30 LYS CG C 6.927 10.327 -1.213 1.00 . A A . 30 LYS CG 1 1
9 9724 1 1 30 LYS H H 6.906 7.279 -0.882 1.00 . A A . 30 LYS H 1 1
9 9725 1 1 30 LYS HA H 5.355 9.158 0.642 1.00 . A A . 30 LYS HA 1 1
9 9726 1 1 30 LYS HB2 H 5.891 8.840 -2.310 1.00 . A A . 30 LYS HB2 1 1
9 9727 1 1 30 LYS HB3 H 4.866 10.111 -1.657 1.00 . A A . 30 LYS HB3 1 1
9 9728 1 1 30 LYS HD2 H 7.757 10.321 -3.175 1.00 . A A . 30 LYS HD2 1 1
9 9729 1 1 30 LYS HD3 H 6.492 11.526 -2.923 1.00 . A A . 30 LYS HD3 1 1
9 9730 1 1 30 LYS HE2 H 8.762 12.494 -3.146 1.00 . A A . 30 LYS HE2 1 1
9 9731 1 1 30 LYS HE3 H 7.970 12.888 -1.622 1.00 . A A . 30 LYS HE3 1 1
9 9732 1 1 30 LYS HG2 H 6.694 11.064 -0.459 1.00 . A A . 30 LYS HG2 1 1
9 9733 1 1 30 LYS HG3 H 7.738 9.703 -0.873 1.00 . A A . 30 LYS HG3 1 1
9 9734 1 1 30 LYS HZ1 H 9.310 11.349 -0.466 1.00 . A A . 30 LYS HZ1 1 1
9 9735 1 1 30 LYS HZ2 H 10.365 12.224 -1.463 1.00 . A A . 30 LYS HZ2 1 1
9 9736 1 1 30 LYS HZ3 H 9.899 10.651 -1.896 1.00 . A A . 30 LYS HZ3 1 1
9 9737 1 1 30 LYS N N 6.344 7.512 -0.115 1.00 . A A . 30 LYS N 1 1
9 9738 1 1 30 LYS NZ N 9.578 11.541 -1.458 1.00 . A A . 30 LYS NZ 1 1
9 9739 1 1 30 LYS O O 3.798 6.785 -0.695 1.00 . A A . 30 LYS O 1 1
9 9740 1 1 31 VAL C C 1.360 7.972 -2.023 1.00 . A A . 31 VAL C 1 1
9 9741 1 1 31 VAL CA C 1.564 8.434 -0.583 1.00 . A A . 31 VAL CA 1 1
9 9742 1 1 31 VAL CB C 0.585 9.584 -0.259 1.00 . A A . 31 VAL CB 1 1
9 9743 1 1 31 VAL CG1 C -0.856 9.161 -0.505 1.00 . A A . 31 VAL CG1 1 1
9 9744 1 1 31 VAL CG2 C 0.762 10.044 1.181 1.00 . A A . 31 VAL CG2 1 1
9 9745 1 1 31 VAL H H 3.140 9.786 -0.163 1.00 . A A . 31 VAL H 1 1
9 9746 1 1 31 VAL HA H 1.354 7.610 0.082 1.00 . A A . 31 VAL HA 1 1
9 9747 1 1 31 VAL HB H 0.809 10.416 -0.911 1.00 . A A . 31 VAL HB 1 1
9 9748 1 1 31 VAL HG11 H -1.098 8.326 0.134 1.00 . A A . 31 VAL HG11 1 1
9 9749 1 1 31 VAL HG12 H -0.974 8.868 -1.538 1.00 . A A . 31 VAL HG12 1 1
9 9750 1 1 31 VAL HG13 H -1.518 9.986 -0.286 1.00 . A A . 31 VAL HG13 1 1
9 9751 1 1 31 VAL HG21 H 0.063 10.839 1.393 1.00 . A A . 31 VAL HG21 1 1
9 9752 1 1 31 VAL HG22 H 1.771 10.404 1.323 1.00 . A A . 31 VAL HG22 1 1
9 9753 1 1 31 VAL HG23 H 0.578 9.215 1.849 1.00 . A A . 31 VAL HG23 1 1
9 9754 1 1 31 VAL N N 2.946 8.843 -0.373 1.00 . A A . 31 VAL N 1 1
9 9755 1 1 31 VAL O O 0.724 6.947 -2.275 1.00 . A A . 31 VAL O 1 1
9 9756 1 1 32 ALA C C 2.536 7.029 -4.625 1.00 . A A . 32 ALA C 1 1
9 9757 1 1 32 ALA CA C 1.857 8.369 -4.376 1.00 . A A . 32 ALA CA 1 1
9 9758 1 1 32 ALA CB C 2.491 9.452 -5.233 1.00 . A A . 32 ALA CB 1 1
9 9759 1 1 32 ALA H H 2.404 9.545 -2.699 1.00 . A A . 32 ALA H 1 1
9 9760 1 1 32 ALA HA H 0.813 8.290 -4.650 1.00 . A A . 32 ALA HA 1 1
9 9761 1 1 32 ALA HB1 H 3.548 9.514 -5.008 1.00 . A A . 32 ALA HB1 1 1
9 9762 1 1 32 ALA HB2 H 2.021 10.401 -5.022 1.00 . A A . 32 ALA HB2 1 1
9 9763 1 1 32 ALA HB3 H 2.359 9.208 -6.277 1.00 . A A . 32 ALA HB3 1 1
9 9764 1 1 32 ALA N N 1.927 8.725 -2.963 1.00 . A A . 32 ALA N 1 1
9 9765 1 1 32 ALA O O 2.066 6.225 -5.425 1.00 . A A . 32 ALA O 1 1
9 9766 1 1 33 GLU C C 3.453 4.370 -3.634 1.00 . A A . 33 GLU C 1 1
9 9767 1 1 33 GLU CA C 4.367 5.534 -3.991 1.00 . A A . 33 GLU CA 1 1
9 9768 1 1 33 GLU CB C 5.555 5.558 -3.030 1.00 . A A . 33 GLU CB 1 1
9 9769 1 1 33 GLU CD C 7.436 6.150 -4.597 1.00 . A A . 33 GLU CD 1 1
9 9770 1 1 33 GLU CG C 6.619 6.573 -3.399 1.00 . A A . 33 GLU CG 1 1
9 9771 1 1 33 GLU H H 3.983 7.506 -3.334 1.00 . A A . 33 GLU H 1 1
9 9772 1 1 33 GLU HA H 4.728 5.406 -5.001 1.00 . A A . 33 GLU HA 1 1
9 9773 1 1 33 GLU HB2 H 5.194 5.794 -2.040 1.00 . A A . 33 GLU HB2 1 1
9 9774 1 1 33 GLU HB3 H 6.011 4.580 -3.014 1.00 . A A . 33 GLU HB3 1 1
9 9775 1 1 33 GLU HG2 H 6.139 7.513 -3.623 1.00 . A A . 33 GLU HG2 1 1
9 9776 1 1 33 GLU HG3 H 7.283 6.700 -2.555 1.00 . A A . 33 GLU HG3 1 1
9 9777 1 1 33 GLU N N 3.643 6.801 -3.920 1.00 . A A . 33 GLU N 1 1
9 9778 1 1 33 GLU O O 3.372 3.382 -4.363 1.00 . A A . 33 GLU O 1 1
9 9779 1 1 33 GLU OE1 O 6.991 6.383 -5.737 1.00 . A A . 33 GLU OE1 1 1
9 9780 1 1 33 GLU OE2 O 8.530 5.581 -4.397 1.00 . A A . 33 GLU OE2 1 1
9 9781 1 1 34 LEU C C 0.720 3.267 -3.055 1.00 . A A . 34 LEU C 1 1
9 9782 1 1 34 LEU CA C 1.837 3.480 -2.041 1.00 . A A . 34 LEU CA 1 1
9 9783 1 1 34 LEU CB C 1.246 3.877 -0.685 1.00 . A A . 34 LEU CB 1 1
9 9784 1 1 34 LEU CD1 C 1.566 4.549 1.706 1.00 . A A . 34 LEU CD1 1 1
9 9785 1 1 34 LEU CD2 C 3.058 2.813 0.692 1.00 . A A . 34 LEU CD2 1 1
9 9786 1 1 34 LEU CG C 2.265 4.089 0.437 1.00 . A A . 34 LEU CG 1 1
9 9787 1 1 34 LEU H H 2.883 5.316 -1.970 1.00 . A A . 34 LEU H 1 1
9 9788 1 1 34 LEU HA H 2.388 2.559 -1.928 1.00 . A A . 34 LEU HA 1 1
9 9789 1 1 34 LEU HB2 H 0.688 4.794 -0.815 1.00 . A A . 34 LEU HB2 1 1
9 9790 1 1 34 LEU HB3 H 0.561 3.101 -0.376 1.00 . A A . 34 LEU HB3 1 1
9 9791 1 1 34 LEU HD11 H 1.044 5.475 1.514 1.00 . A A . 34 LEU HD11 1 1
9 9792 1 1 34 LEU HD12 H 2.298 4.703 2.485 1.00 . A A . 34 LEU HD12 1 1
9 9793 1 1 34 LEU HD13 H 0.860 3.795 2.020 1.00 . A A . 34 LEU HD13 1 1
9 9794 1 1 34 LEU HD21 H 3.791 2.991 1.466 1.00 . A A . 34 LEU HD21 1 1
9 9795 1 1 34 LEU HD22 H 3.559 2.513 -0.216 1.00 . A A . 34 LEU HD22 1 1
9 9796 1 1 34 LEU HD23 H 2.386 2.028 1.006 1.00 . A A . 34 LEU HD23 1 1
9 9797 1 1 34 LEU HG H 2.961 4.862 0.142 1.00 . A A . 34 LEU HG 1 1
9 9798 1 1 34 LEU N N 2.764 4.504 -2.507 1.00 . A A . 34 LEU N 1 1
9 9799 1 1 34 LEU O O 0.360 2.133 -3.363 1.00 . A A . 34 LEU O 1 1
9 9800 1 1 35 LYS C C -0.450 3.576 -5.822 1.00 . A A . 35 LYS C 1 1
9 9801 1 1 35 LYS CA C -0.890 4.305 -4.558 1.00 . A A . 35 LYS CA 1 1
9 9802 1 1 35 LYS CB C -1.394 5.705 -4.909 1.00 . A A . 35 LYS CB 1 1
9 9803 1 1 35 LYS CD C -2.856 7.643 -4.285 1.00 . A A . 35 LYS CD 1 1
9 9804 1 1 35 LYS CE C -3.793 8.223 -3.240 1.00 . A A . 35 LYS CE 1 1
9 9805 1 1 35 LYS CG C -2.213 6.353 -3.806 1.00 . A A . 35 LYS CG 1 1
9 9806 1 1 35 LYS H H 0.521 5.246 -3.288 1.00 . A A . 35 LYS H 1 1
9 9807 1 1 35 LYS HA H -1.701 3.751 -4.111 1.00 . A A . 35 LYS HA 1 1
9 9808 1 1 35 LYS HB2 H -0.546 6.341 -5.117 1.00 . A A . 35 LYS HB2 1 1
9 9809 1 1 35 LYS HB3 H -2.010 5.641 -5.794 1.00 . A A . 35 LYS HB3 1 1
9 9810 1 1 35 LYS HD2 H -2.082 8.365 -4.500 1.00 . A A . 35 LYS HD2 1 1
9 9811 1 1 35 LYS HD3 H -3.420 7.439 -5.184 1.00 . A A . 35 LYS HD3 1 1
9 9812 1 1 35 LYS HE2 H -4.521 7.471 -2.973 1.00 . A A . 35 LYS HE2 1 1
9 9813 1 1 35 LYS HE3 H -3.219 8.495 -2.366 1.00 . A A . 35 LYS HE3 1 1
9 9814 1 1 35 LYS HG2 H -2.990 5.668 -3.500 1.00 . A A . 35 LYS HG2 1 1
9 9815 1 1 35 LYS HG3 H -1.568 6.569 -2.966 1.00 . A A . 35 LYS HG3 1 1
9 9816 1 1 35 LYS HZ1 H -5.175 9.779 -3.029 1.00 . A A . 35 LYS HZ1 1 1
9 9817 1 1 35 LYS HZ2 H -5.034 9.193 -4.617 1.00 . A A . 35 LYS HZ2 1 1
9 9818 1 1 35 LYS HZ3 H -3.818 10.181 -3.963 1.00 . A A . 35 LYS HZ3 1 1
9 9819 1 1 35 LYS N N 0.185 4.368 -3.577 1.00 . A A . 35 LYS N 1 1
9 9820 1 1 35 LYS NZ N -4.505 9.426 -3.747 1.00 . A A . 35 LYS NZ 1 1
9 9821 1 1 35 LYS O O -1.210 2.788 -6.382 1.00 . A A . 35 LYS O 1 1
9 9822 1 1 36 GLN C C 1.357 1.647 -7.202 1.00 . A A . 36 GLN C 1 1
9 9823 1 1 36 GLN CA C 1.309 3.152 -7.441 1.00 . A A . 36 GLN CA 1 1
9 9824 1 1 36 GLN CB C 2.706 3.673 -7.790 1.00 . A A . 36 GLN CB 1 1
9 9825 1 1 36 GLN CD C 1.961 5.282 -9.592 1.00 . A A . 36 GLN CD 1 1
9 9826 1 1 36 GLN CG C 2.715 5.109 -8.287 1.00 . A A . 36 GLN CG 1 1
9 9827 1 1 36 GLN H H 1.328 4.499 -5.802 1.00 . A A . 36 GLN H 1 1
9 9828 1 1 36 GLN HA H 0.643 3.348 -8.269 1.00 . A A . 36 GLN HA 1 1
9 9829 1 1 36 GLN HB2 H 3.330 3.616 -6.910 1.00 . A A . 36 GLN HB2 1 1
9 9830 1 1 36 GLN HB3 H 3.128 3.045 -8.562 1.00 . A A . 36 GLN HB3 1 1
9 9831 1 1 36 GLN HE21 H 3.623 4.983 -10.637 1.00 . A A . 36 GLN HE21 1 1
9 9832 1 1 36 GLN HE22 H 2.197 5.292 -11.567 1.00 . A A . 36 GLN HE22 1 1
9 9833 1 1 36 GLN HG2 H 2.258 5.737 -7.537 1.00 . A A . 36 GLN HG2 1 1
9 9834 1 1 36 GLN HG3 H 3.741 5.416 -8.436 1.00 . A A . 36 GLN HG3 1 1
9 9835 1 1 36 GLN N N 0.773 3.834 -6.269 1.00 . A A . 36 GLN N 1 1
9 9836 1 1 36 GLN NE2 N 2.666 5.173 -10.708 1.00 . A A . 36 GLN NE2 1 1
9 9837 1 1 36 GLN O O 0.915 0.862 -8.042 1.00 . A A . 36 GLN O 1 1
9 9838 1 1 36 GLN OE1 O 0.755 5.521 -9.598 1.00 . A A . 36 GLN OE1 1 1
9 9839 1 1 37 GLU C C 0.571 -0.788 -5.571 1.00 . A A . 37 GLU C 1 1
9 9840 1 1 37 GLU CA C 1.958 -0.154 -5.684 1.00 . A A . 37 GLU CA 1 1
9 9841 1 1 37 GLU CB C 2.714 -0.314 -4.367 1.00 . A A . 37 GLU CB 1 1
9 9842 1 1 37 GLU CD C 4.938 -0.709 -5.490 1.00 . A A . 37 GLU CD 1 1
9 9843 1 1 37 GLU CG C 4.176 0.094 -4.457 1.00 . A A . 37 GLU CG 1 1
9 9844 1 1 37 GLU H H 2.200 1.932 -5.413 1.00 . A A . 37 GLU H 1 1
9 9845 1 1 37 GLU HA H 2.505 -0.659 -6.465 1.00 . A A . 37 GLU HA 1 1
9 9846 1 1 37 GLU HB2 H 2.238 0.297 -3.615 1.00 . A A . 37 GLU HB2 1 1
9 9847 1 1 37 GLU HB3 H 2.669 -1.349 -4.063 1.00 . A A . 37 GLU HB3 1 1
9 9848 1 1 37 GLU HG2 H 4.230 1.139 -4.723 1.00 . A A . 37 GLU HG2 1 1
9 9849 1 1 37 GLU HG3 H 4.637 -0.056 -3.492 1.00 . A A . 37 GLU HG3 1 1
9 9850 1 1 37 GLU N N 1.867 1.255 -6.044 1.00 . A A . 37 GLU N 1 1
9 9851 1 1 37 GLU O O 0.391 -1.969 -5.877 1.00 . A A . 37 GLU O 1 1
9 9852 1 1 37 GLU OE1 O 5.260 -1.882 -5.218 1.00 . A A . 37 GLU OE1 1 1
9 9853 1 1 37 GLU OE2 O 5.220 -0.174 -6.582 1.00 . A A . 37 GLU OE2 1 1
9 9854 1 1 38 LEU C C -2.394 -0.692 -6.383 1.00 . A A . 38 LEU C 1 1
9 9855 1 1 38 LEU CA C -1.778 -0.455 -5.009 1.00 . A A . 38 LEU CA 1 1
9 9856 1 1 38 LEU CB C -2.618 0.566 -4.232 1.00 . A A . 38 LEU CB 1 1
9 9857 1 1 38 LEU CD1 C -2.955 1.918 -2.153 1.00 . A A . 38 LEU CD1 1 1
9 9858 1 1 38 LEU CD2 C -2.817 -0.570 -2.001 1.00 . A A . 38 LEU CD2 1 1
9 9859 1 1 38 LEU CG C -2.317 0.669 -2.735 1.00 . A A . 38 LEU CG 1 1
9 9860 1 1 38 LEU H H -0.177 0.920 -4.858 1.00 . A A . 38 LEU H 1 1
9 9861 1 1 38 LEU HA H -1.772 -1.388 -4.466 1.00 . A A . 38 LEU HA 1 1
9 9862 1 1 38 LEU HB2 H -2.458 1.538 -4.676 1.00 . A A . 38 LEU HB2 1 1
9 9863 1 1 38 LEU HB3 H -3.659 0.306 -4.350 1.00 . A A . 38 LEU HB3 1 1
9 9864 1 1 38 LEU HD11 H -2.580 2.790 -2.671 1.00 . A A . 38 LEU HD11 1 1
9 9865 1 1 38 LEU HD12 H -2.711 1.993 -1.104 1.00 . A A . 38 LEU HD12 1 1
9 9866 1 1 38 LEU HD13 H -4.029 1.864 -2.269 1.00 . A A . 38 LEU HD13 1 1
9 9867 1 1 38 LEU HD21 H -2.307 -1.443 -2.380 1.00 . A A . 38 LEU HD21 1 1
9 9868 1 1 38 LEU HD22 H -3.882 -0.679 -2.160 1.00 . A A . 38 LEU HD22 1 1
9 9869 1 1 38 LEU HD23 H -2.621 -0.466 -0.945 1.00 . A A . 38 LEU HD23 1 1
9 9870 1 1 38 LEU HG H -1.249 0.738 -2.590 1.00 . A A . 38 LEU HG 1 1
9 9871 1 1 38 LEU N N -0.399 0.002 -5.125 1.00 . A A . 38 LEU N 1 1
9 9872 1 1 38 LEU O O -2.820 -1.804 -6.697 1.00 . A A . 38 LEU O 1 1
9 9873 1 1 39 LYS C C -2.467 -0.732 -9.436 1.00 . A A . 39 LYS C 1 1
9 9874 1 1 39 LYS CA C -3.106 0.290 -8.497 1.00 . A A . 39 LYS CA 1 1
9 9875 1 1 39 LYS CB C -3.147 1.676 -9.158 1.00 . A A . 39 LYS CB 1 1
9 9876 1 1 39 LYS CD C -1.886 3.655 -10.074 1.00 . A A . 39 LYS CD 1 1
9 9877 1 1 39 LYS CE C -2.401 4.656 -9.049 1.00 . A A . 39 LYS CE 1 1
9 9878 1 1 39 LYS CG C -1.778 2.254 -9.488 1.00 . A A . 39 LYS CG 1 1
9 9879 1 1 39 LYS H H -1.957 1.180 -6.947 1.00 . A A . 39 LYS H 1 1
9 9880 1 1 39 LYS HA H -4.120 -0.022 -8.299 1.00 . A A . 39 LYS HA 1 1
9 9881 1 1 39 LYS HB2 H -3.709 1.604 -10.076 1.00 . A A . 39 LYS HB2 1 1
9 9882 1 1 39 LYS HB3 H -3.651 2.361 -8.494 1.00 . A A . 39 LYS HB3 1 1
9 9883 1 1 39 LYS HD2 H -0.909 3.970 -10.411 1.00 . A A . 39 LYS HD2 1 1
9 9884 1 1 39 LYS HD3 H -2.567 3.631 -10.913 1.00 . A A . 39 LYS HD3 1 1
9 9885 1 1 39 LYS HE2 H -3.357 4.313 -8.678 1.00 . A A . 39 LYS HE2 1 1
9 9886 1 1 39 LYS HE3 H -1.697 4.705 -8.232 1.00 . A A . 39 LYS HE3 1 1
9 9887 1 1 39 LYS HG2 H -1.192 2.299 -8.584 1.00 . A A . 39 LYS HG2 1 1
9 9888 1 1 39 LYS HG3 H -1.288 1.610 -10.204 1.00 . A A . 39 LYS HG3 1 1
9 9889 1 1 39 LYS HZ1 H -1.659 6.363 -10.004 1.00 . A A . 39 LYS HZ1 1 1
9 9890 1 1 39 LYS HZ2 H -2.900 6.682 -8.895 1.00 . A A . 39 LYS HZ2 1 1
9 9891 1 1 39 LYS HZ3 H -3.266 5.994 -10.400 1.00 . A A . 39 LYS HZ3 1 1
9 9892 1 1 39 LYS N N -2.415 0.348 -7.211 1.00 . A A . 39 LYS N 1 1
9 9893 1 1 39 LYS NZ N -2.568 6.016 -9.627 1.00 . A A . 39 LYS NZ 1 1
9 9894 1 1 39 LYS O O -3.133 -1.278 -10.316 1.00 . A A . 39 LYS O 1 1
9 9895 1 1 40 LEU C C -0.763 -3.406 -9.583 1.00 . A A . 40 LEU C 1 1
9 9896 1 1 40 LEU CA C -0.487 -1.983 -10.068 1.00 . A A . 40 LEU CA 1 1
9 9897 1 1 40 LEU CB C 1.018 -1.707 -10.082 1.00 . A A . 40 LEU CB 1 1
9 9898 1 1 40 LEU CD1 C 2.932 -0.218 -10.696 1.00 . A A . 40 LEU CD1 1 1
9 9899 1 1 40 LEU CD2 C 0.953 -0.378 -12.211 1.00 . A A . 40 LEU CD2 1 1
9 9900 1 1 40 LEU CG C 1.427 -0.400 -10.765 1.00 . A A . 40 LEU CG 1 1
9 9901 1 1 40 LEU H H -0.690 -0.526 -8.541 1.00 . A A . 40 LEU H 1 1
9 9902 1 1 40 LEU HA H -0.866 -1.889 -11.076 1.00 . A A . 40 LEU HA 1 1
9 9903 1 1 40 LEU HB2 H 1.369 -1.682 -9.059 1.00 . A A . 40 LEU HB2 1 1
9 9904 1 1 40 LEU HB3 H 1.508 -2.522 -10.592 1.00 . A A . 40 LEU HB3 1 1
9 9905 1 1 40 LEU HD11 H 3.417 -1.057 -11.169 1.00 . A A . 40 LEU HD11 1 1
9 9906 1 1 40 LEU HD12 H 3.241 -0.159 -9.664 1.00 . A A . 40 LEU HD12 1 1
9 9907 1 1 40 LEU HD13 H 3.207 0.692 -11.206 1.00 . A A . 40 LEU HD13 1 1
9 9908 1 1 40 LEU HD21 H 1.224 0.563 -12.665 1.00 . A A . 40 LEU HD21 1 1
9 9909 1 1 40 LEU HD22 H -0.119 -0.496 -12.240 1.00 . A A . 40 LEU HD22 1 1
9 9910 1 1 40 LEU HD23 H 1.419 -1.186 -12.754 1.00 . A A . 40 LEU HD23 1 1
9 9911 1 1 40 LEU HG H 0.965 0.428 -10.248 1.00 . A A . 40 LEU HG 1 1
9 9912 1 1 40 LEU N N -1.183 -1.002 -9.245 1.00 . A A . 40 LEU N 1 1
9 9913 1 1 40 LEU O O -0.429 -4.379 -10.263 1.00 . A A . 40 LEU O 1 1
9 9914 1 1 41 ARG C C -3.252 -4.962 -7.743 1.00 . A A . 41 ARG C 1 1
9 9915 1 1 41 ARG CA C -1.735 -4.819 -7.849 1.00 . A A . 41 ARG CA 1 1
9 9916 1 1 41 ARG CB C -1.084 -5.008 -6.477 1.00 . A A . 41 ARG CB 1 1
9 9917 1 1 41 ARG CD C 1.036 -5.328 -5.158 1.00 . A A . 41 ARG CD 1 1
9 9918 1 1 41 ARG CG C 0.410 -5.294 -6.544 1.00 . A A . 41 ARG CG 1 1
9 9919 1 1 41 ARG CZ C 3.474 -4.923 -5.110 1.00 . A A . 41 ARG CZ 1 1
9 9920 1 1 41 ARG H H -1.590 -2.708 -7.901 1.00 . A A . 41 ARG H 1 1
9 9921 1 1 41 ARG HA H -1.363 -5.579 -8.520 1.00 . A A . 41 ARG HA 1 1
9 9922 1 1 41 ARG HB2 H -1.232 -4.111 -5.893 1.00 . A A . 41 ARG HB2 1 1
9 9923 1 1 41 ARG HB3 H -1.564 -5.836 -5.973 1.00 . A A . 41 ARG HB3 1 1
9 9924 1 1 41 ARG HD2 H 0.984 -4.339 -4.730 1.00 . A A . 41 ARG HD2 1 1
9 9925 1 1 41 ARG HD3 H 0.475 -6.016 -4.543 1.00 . A A . 41 ARG HD3 1 1
9 9926 1 1 41 ARG HE H 2.608 -6.719 -5.259 1.00 . A A . 41 ARG HE 1 1
9 9927 1 1 41 ARG HG2 H 0.561 -6.252 -7.019 1.00 . A A . 41 ARG HG2 1 1
9 9928 1 1 41 ARG HG3 H 0.889 -4.522 -7.127 1.00 . A A . 41 ARG HG3 1 1
9 9929 1 1 41 ARG HH11 H 2.346 -3.241 -5.093 1.00 . A A . 41 ARG HH11 1 1
9 9930 1 1 41 ARG HH12 H 4.069 -2.977 -5.014 1.00 . A A . 41 ARG HH12 1 1
9 9931 1 1 41 ARG HH21 H 4.869 -6.397 -5.130 1.00 . A A . 41 ARG HH21 1 1
9 9932 1 1 41 ARG HH22 H 5.501 -4.777 -5.012 1.00 . A A . 41 ARG HH22 1 1
9 9933 1 1 41 ARG N N -1.374 -3.520 -8.409 1.00 . A A . 41 ARG N 1 1
9 9934 1 1 41 ARG NE N 2.435 -5.755 -5.193 1.00 . A A . 41 ARG NE 1 1
9 9935 1 1 41 ARG NH1 N 3.275 -3.611 -5.066 1.00 . A A . 41 ARG NH1 1 1
9 9936 1 1 41 ARG NH2 N 4.711 -5.404 -5.085 1.00 . A A . 41 ARG NH2 1 1
9 9937 1 1 41 ARG O O -3.748 -5.814 -7.005 1.00 . A A . 41 ARG O 1 1
9 9938 1 1 42 SER C C -6.089 -3.694 -7.265 1.00 . A A . 42 SER C 1 1
9 9939 1 1 42 SER CA C -5.437 -4.171 -8.569 1.00 . A A . 42 SER CA 1 1
9 9940 1 1 42 SER CB C -5.899 -5.597 -8.921 1.00 . A A . 42 SER CB 1 1
9 9941 1 1 42 SER H H -3.503 -3.431 -9.008 1.00 . A A . 42 SER H 1 1
9 9942 1 1 42 SER HA H -5.743 -3.505 -9.363 1.00 . A A . 42 SER HA 1 1
9 9943 1 1 42 SER HB2 H -5.382 -5.929 -9.808 1.00 . A A . 42 SER HB2 1 1
9 9944 1 1 42 SER HB3 H -5.667 -6.261 -8.102 1.00 . A A . 42 SER HB3 1 1
9 9945 1 1 42 SER HG H -7.758 -5.212 -8.443 1.00 . A A . 42 SER HG 1 1
9 9946 1 1 42 SER N N -3.973 -4.116 -8.491 1.00 . A A . 42 SER N 1 1
9 9947 1 1 42 SER O O -7.280 -3.915 -7.034 1.00 . A A . 42 SER O 1 1
9 9948 1 1 42 SER OG O -7.293 -5.650 -9.166 1.00 . A A . 42 SER OG 1 1
9 9949 1 1 43 LEU C C -6.288 -1.075 -5.275 1.00 . A A . 43 LEU C 1 1
9 9950 1 1 43 LEU CA C -5.796 -2.514 -5.159 1.00 . A A . 43 LEU CA 1 1
9 9951 1 1 43 LEU CB C -4.673 -2.594 -4.124 1.00 . A A . 43 LEU CB 1 1
9 9952 1 1 43 LEU CD1 C -2.914 -4.005 -3.039 1.00 . A A . 43 LEU CD1 1 1
9 9953 1 1 43 LEU CD2 C -5.326 -4.514 -2.672 1.00 . A A . 43 LEU CD2 1 1
9 9954 1 1 43 LEU CG C -4.299 -4.002 -3.667 1.00 . A A . 43 LEU CG 1 1
9 9955 1 1 43 LEU H H -4.391 -2.804 -6.710 1.00 . A A . 43 LEU H 1 1
9 9956 1 1 43 LEU HA H -6.613 -3.143 -4.842 1.00 . A A . 43 LEU HA 1 1
9 9957 1 1 43 LEU HB2 H -3.792 -2.130 -4.545 1.00 . A A . 43 LEU HB2 1 1
9 9958 1 1 43 LEU HB3 H -4.973 -2.027 -3.254 1.00 . A A . 43 LEU HB3 1 1
9 9959 1 1 43 LEU HD11 H -2.906 -3.346 -2.183 1.00 . A A . 43 LEU HD11 1 1
9 9960 1 1 43 LEU HD12 H -2.190 -3.663 -3.764 1.00 . A A . 43 LEU HD12 1 1
9 9961 1 1 43 LEU HD13 H -2.664 -5.007 -2.725 1.00 . A A . 43 LEU HD13 1 1
9 9962 1 1 43 LEU HD21 H -6.301 -4.531 -3.136 1.00 . A A . 43 LEU HD21 1 1
9 9963 1 1 43 LEU HD22 H -5.346 -3.858 -1.814 1.00 . A A . 43 LEU HD22 1 1
9 9964 1 1 43 LEU HD23 H -5.056 -5.512 -2.357 1.00 . A A . 43 LEU HD23 1 1
9 9965 1 1 43 LEU HG H -4.289 -4.667 -4.519 1.00 . A A . 43 LEU HG 1 1
9 9966 1 1 43 LEU N N -5.315 -3.005 -6.442 1.00 . A A . 43 LEU N 1 1
9 9967 1 1 43 LEU O O -5.741 -0.289 -6.051 1.00 . A A . 43 LEU O 1 1
9 9968 1 1 44 PRO C C -6.800 1.604 -3.852 1.00 . A A . 44 PRO C 1 1
9 9969 1 1 44 PRO CA C -7.834 0.662 -4.470 1.00 . A A . 44 PRO CA 1 1
9 9970 1 1 44 PRO CB C -9.087 0.573 -3.590 1.00 . A A . 44 PRO CB 1 1
9 9971 1 1 44 PRO CD C -8.143 -1.625 -3.686 1.00 . A A . 44 PRO CD 1 1
9 9972 1 1 44 PRO CG C -8.925 -0.686 -2.810 1.00 . A A . 44 PRO CG 1 1
9 9973 1 1 44 PRO HA H -8.103 1.023 -5.452 1.00 . A A . 44 PRO HA 1 1
9 9974 1 1 44 PRO HB2 H -9.135 1.435 -2.940 1.00 . A A . 44 PRO HB2 1 1
9 9975 1 1 44 PRO HB3 H -9.966 0.537 -4.216 1.00 . A A . 44 PRO HB3 1 1
9 9976 1 1 44 PRO HD2 H -7.507 -2.259 -3.086 1.00 . A A . 44 PRO HD2 1 1
9 9977 1 1 44 PRO HD3 H -8.809 -2.220 -4.294 1.00 . A A . 44 PRO HD3 1 1
9 9978 1 1 44 PRO HG2 H -8.380 -0.483 -1.900 1.00 . A A . 44 PRO HG2 1 1
9 9979 1 1 44 PRO HG3 H -9.894 -1.106 -2.582 1.00 . A A . 44 PRO HG3 1 1
9 9980 1 1 44 PRO N N -7.342 -0.716 -4.524 1.00 . A A . 44 PRO N 1 1
9 9981 1 1 44 PRO O O -6.122 1.250 -2.884 1.00 . A A . 44 PRO O 1 1
9 9982 1 1 45 VAL C C -6.244 4.831 -3.064 1.00 . A A . 45 VAL C 1 1
9 9983 1 1 45 VAL CA C -5.663 3.749 -3.976 1.00 . A A . 45 VAL CA 1 1
9 9984 1 1 45 VAL CB C -4.972 4.423 -5.181 1.00 . A A . 45 VAL CB 1 1
9 9985 1 1 45 VAL CG1 C -4.351 3.372 -6.086 1.00 . A A . 45 VAL CG1 1 1
9 9986 1 1 45 VAL CG2 C -5.949 5.293 -5.961 1.00 . A A . 45 VAL CG2 1 1
9 9987 1 1 45 VAL H H -7.280 3.040 -5.160 1.00 . A A . 45 VAL H 1 1
9 9988 1 1 45 VAL HA H -4.914 3.200 -3.425 1.00 . A A . 45 VAL HA 1 1
9 9989 1 1 45 VAL HB H -4.179 5.055 -4.808 1.00 . A A . 45 VAL HB 1 1
9 9990 1 1 45 VAL HG11 H -5.118 2.692 -6.427 1.00 . A A . 45 VAL HG11 1 1
9 9991 1 1 45 VAL HG12 H -3.601 2.821 -5.537 1.00 . A A . 45 VAL HG12 1 1
9 9992 1 1 45 VAL HG13 H -3.894 3.854 -6.938 1.00 . A A . 45 VAL HG13 1 1
9 9993 1 1 45 VAL HG21 H -6.742 4.677 -6.360 1.00 . A A . 45 VAL HG21 1 1
9 9994 1 1 45 VAL HG22 H -5.428 5.780 -6.773 1.00 . A A . 45 VAL HG22 1 1
9 9995 1 1 45 VAL HG23 H -6.370 6.040 -5.304 1.00 . A A . 45 VAL HG23 1 1
9 9996 1 1 45 VAL N N -6.680 2.798 -4.413 1.00 . A A . 45 VAL N 1 1
9 9997 1 1 45 VAL O O -5.524 5.714 -2.600 1.00 . A A . 45 VAL O 1 1
9 9998 1 1 46 SER C C -8.004 5.439 -0.484 1.00 . A A . 46 SER C 1 1
9 9999 1 1 46 SER CA C -8.196 5.751 -1.967 1.00 . A A . 46 SER CA 1 1
9 10000 1 1 46 SER CB C -9.677 5.816 -2.316 1.00 . A A . 46 SER CB 1 1
9 10001 1 1 46 SER H H -8.066 4.024 -3.182 1.00 . A A . 46 SER H 1 1
9 10002 1 1 46 SER HA H -7.746 6.710 -2.179 1.00 . A A . 46 SER HA 1 1
9 10003 1 1 46 SER HB2 H -10.150 4.879 -2.064 1.00 . A A . 46 SER HB2 1 1
9 10004 1 1 46 SER HB3 H -10.142 6.618 -1.763 1.00 . A A . 46 SER HB3 1 1
9 10005 1 1 46 SER HG H -10.206 5.262 -4.126 1.00 . A A . 46 SER HG 1 1
9 10006 1 1 46 SER N N -7.539 4.756 -2.802 1.00 . A A . 46 SER N 1 1
9 10007 1 1 46 SER O O -8.249 4.316 -0.036 1.00 . A A . 46 SER O 1 1
9 10008 1 1 46 SER OG O -9.844 6.056 -3.703 1.00 . A A . 46 SER OG 1 1
9 10009 1 1 47 GLY C C -6.180 7.107 2.190 1.00 . A A . 47 GLY C 1 1
9 10010 1 1 47 GLY CA C -7.320 6.247 1.688 1.00 . A A . 47 GLY CA 1 1
9 10011 1 1 47 GLY H H -7.342 7.294 -0.146 1.00 . A A . 47 GLY H 1 1
9 10012 1 1 47 GLY HA2 H -8.222 6.505 2.223 1.00 . A A . 47 GLY HA2 1 1
9 10013 1 1 47 GLY HA3 H -7.084 5.210 1.874 1.00 . A A . 47 GLY HA3 1 1
9 10014 1 1 47 GLY N N -7.544 6.430 0.269 1.00 . A A . 47 GLY N 1 1
9 10015 1 1 47 GLY O O -5.488 7.742 1.393 1.00 . A A . 47 GLY O 1 1
9 10016 1 1 48 THR C C -3.595 7.100 4.102 1.00 . A A . 48 THR C 1 1
9 10017 1 1 48 THR CA C -4.893 7.909 4.082 1.00 . A A . 48 THR CA 1 1
9 10018 1 1 48 THR CB C -5.236 8.367 5.512 1.00 . A A . 48 THR CB 1 1
9 10019 1 1 48 THR CG2 C -6.312 9.441 5.493 1.00 . A A . 48 THR CG2 1 1
9 10020 1 1 48 THR H H -6.588 6.636 4.093 1.00 . A A . 48 THR H 1 1
9 10021 1 1 48 THR HA H -4.749 8.789 3.471 1.00 . A A . 48 THR HA 1 1
9 10022 1 1 48 THR HB H -4.347 8.782 5.964 1.00 . A A . 48 THR HB 1 1
9 10023 1 1 48 THR HG1 H -6.540 6.944 5.958 1.00 . A A . 48 THR HG1 1 1
9 10024 1 1 48 THR HG21 H -7.195 9.056 5.006 1.00 . A A . 48 THR HG21 1 1
9 10025 1 1 48 THR HG22 H -5.950 10.304 4.953 1.00 . A A . 48 THR HG22 1 1
9 10026 1 1 48 THR HG23 H -6.554 9.725 6.506 1.00 . A A . 48 THR HG23 1 1
9 10027 1 1 48 THR N N -5.981 7.138 3.499 1.00 . A A . 48 THR N 1 1
9 10028 1 1 48 THR O O -3.571 5.945 3.678 1.00 . A A . 48 THR O 1 1
9 10029 1 1 48 THR OG1 O -5.680 7.254 6.296 1.00 . A A . 48 THR OG1 1 1
9 10030 1 1 49 LYS C C -1.227 5.702 5.258 1.00 . A A . 49 LYS C 1 1
9 10031 1 1 49 LYS CA C -1.203 7.095 4.626 1.00 . A A . 49 LYS CA 1 1
9 10032 1 1 49 LYS CB C -0.229 8.001 5.388 1.00 . A A . 49 LYS CB 1 1
9 10033 1 1 49 LYS CD C 1.856 7.479 4.085 1.00 . A A . 49 LYS CD 1 1
9 10034 1 1 49 LYS CE C 3.299 7.011 4.167 1.00 . A A . 49 LYS CE 1 1
9 10035 1 1 49 LYS CG C 1.195 7.475 5.451 1.00 . A A . 49 LYS CG 1 1
9 10036 1 1 49 LYS H H -2.641 8.597 5.013 1.00 . A A . 49 LYS H 1 1
9 10037 1 1 49 LYS HA H -0.869 7.008 3.603 1.00 . A A . 49 LYS HA 1 1
9 10038 1 1 49 LYS HB2 H -0.208 8.965 4.903 1.00 . A A . 49 LYS HB2 1 1
9 10039 1 1 49 LYS HB3 H -0.589 8.125 6.397 1.00 . A A . 49 LYS HB3 1 1
9 10040 1 1 49 LYS HD2 H 1.309 6.818 3.428 1.00 . A A . 49 LYS HD2 1 1
9 10041 1 1 49 LYS HD3 H 1.834 8.483 3.689 1.00 . A A . 49 LYS HD3 1 1
9 10042 1 1 49 LYS HE2 H 3.310 5.978 4.481 1.00 . A A . 49 LYS HE2 1 1
9 10043 1 1 49 LYS HE3 H 3.745 7.093 3.187 1.00 . A A . 49 LYS HE3 1 1
9 10044 1 1 49 LYS HG2 H 1.767 8.102 6.118 1.00 . A A . 49 LYS HG2 1 1
9 10045 1 1 49 LYS HG3 H 1.176 6.463 5.831 1.00 . A A . 49 LYS HG3 1 1
9 10046 1 1 49 LYS HZ1 H 3.949 8.837 4.956 1.00 . A A . 49 LYS HZ1 1 1
9 10047 1 1 49 LYS HZ2 H 5.105 7.598 5.032 1.00 . A A . 49 LYS HZ2 1 1
9 10048 1 1 49 LYS HZ3 H 3.801 7.601 6.110 1.00 . A A . 49 LYS HZ3 1 1
9 10049 1 1 49 LYS N N -2.531 7.709 4.615 1.00 . A A . 49 LYS N 1 1
9 10050 1 1 49 LYS NZ N 4.092 7.818 5.131 1.00 . A A . 49 LYS NZ 1 1
9 10051 1 1 49 LYS O O -0.813 4.723 4.634 1.00 . A A . 49 LYS O 1 1
9 10052 1 1 50 THR C C -2.663 3.334 6.533 1.00 . A A . 50 THR C 1 1
9 10053 1 1 50 THR CA C -1.751 4.357 7.213 1.00 . A A . 50 THR CA 1 1
9 10054 1 1 50 THR CB C -2.210 4.578 8.668 1.00 . A A . 50 THR CB 1 1
9 10055 1 1 50 THR CG2 C -1.996 3.329 9.510 1.00 . A A . 50 THR CG2 1 1
9 10056 1 1 50 THR H H -2.099 6.423 6.910 1.00 . A A . 50 THR H 1 1
9 10057 1 1 50 THR HA H -0.743 3.968 7.232 1.00 . A A . 50 THR HA 1 1
9 10058 1 1 50 THR HB H -3.264 4.820 8.666 1.00 . A A . 50 THR HB 1 1
9 10059 1 1 50 THR HG1 H -0.571 5.671 8.900 1.00 . A A . 50 THR HG1 1 1
9 10060 1 1 50 THR HG21 H -2.344 3.509 10.516 1.00 . A A . 50 THR HG21 1 1
9 10061 1 1 50 THR HG22 H -0.944 3.082 9.530 1.00 . A A . 50 THR HG22 1 1
9 10062 1 1 50 THR HG23 H -2.550 2.508 9.081 1.00 . A A . 50 THR HG23 1 1
9 10063 1 1 50 THR N N -1.731 5.615 6.482 1.00 . A A . 50 THR N 1 1
9 10064 1 1 50 THR O O -2.338 2.149 6.468 1.00 . A A . 50 THR O 1 1
9 10065 1 1 50 THR OG1 O -1.480 5.670 9.246 1.00 . A A . 50 THR OG1 1 1
9 10066 1 1 51 GLU C C -4.165 2.257 4.114 1.00 . A A . 51 GLU C 1 1
9 10067 1 1 51 GLU CA C -4.758 2.924 5.350 1.00 . A A . 51 GLU CA 1 1
9 10068 1 1 51 GLU CB C -6.020 3.696 4.964 1.00 . A A . 51 GLU CB 1 1
9 10069 1 1 51 GLU CD C -8.007 5.034 5.737 1.00 . A A . 51 GLU CD 1 1
9 10070 1 1 51 GLU CG C -6.813 4.207 6.155 1.00 . A A . 51 GLU CG 1 1
9 10071 1 1 51 GLU H H -3.963 4.769 6.025 1.00 . A A . 51 GLU H 1 1
9 10072 1 1 51 GLU HA H -5.025 2.158 6.061 1.00 . A A . 51 GLU HA 1 1
9 10073 1 1 51 GLU HB2 H -5.734 4.544 4.358 1.00 . A A . 51 GLU HB2 1 1
9 10074 1 1 51 GLU HB3 H -6.658 3.049 4.382 1.00 . A A . 51 GLU HB3 1 1
9 10075 1 1 51 GLU HG2 H -7.161 3.364 6.731 1.00 . A A . 51 GLU HG2 1 1
9 10076 1 1 51 GLU HG3 H -6.166 4.819 6.765 1.00 . A A . 51 GLU HG3 1 1
9 10077 1 1 51 GLU N N -3.788 3.805 5.996 1.00 . A A . 51 GLU N 1 1
9 10078 1 1 51 GLU O O -4.382 1.069 3.878 1.00 . A A . 51 GLU O 1 1
9 10079 1 1 51 GLU OE1 O -7.803 6.175 5.279 1.00 . A A . 51 GLU OE1 1 1
9 10080 1 1 51 GLU OE2 O -9.152 4.547 5.854 1.00 . A A . 51 GLU OE2 1 1
9 10081 1 1 52 LEU C C -1.762 1.422 2.493 1.00 . A A . 52 LEU C 1 1
9 10082 1 1 52 LEU CA C -2.783 2.492 2.128 1.00 . A A . 52 LEU CA 1 1
9 10083 1 1 52 LEU CB C -2.112 3.615 1.335 1.00 . A A . 52 LEU CB 1 1
9 10084 1 1 52 LEU CD1 C -2.274 5.791 0.098 1.00 . A A . 52 LEU CD1 1 1
9 10085 1 1 52 LEU CD2 C -4.241 4.246 0.155 1.00 . A A . 52 LEU CD2 1 1
9 10086 1 1 52 LEU CG C -3.036 4.767 0.925 1.00 . A A . 52 LEU CG 1 1
9 10087 1 1 52 LEU H H -3.295 3.973 3.556 1.00 . A A . 52 LEU H 1 1
9 10088 1 1 52 LEU HA H -3.554 2.043 1.519 1.00 . A A . 52 LEU HA 1 1
9 10089 1 1 52 LEU HB2 H -1.311 4.020 1.937 1.00 . A A . 52 LEU HB2 1 1
9 10090 1 1 52 LEU HB3 H -1.685 3.189 0.439 1.00 . A A . 52 LEU HB3 1 1
9 10091 1 1 52 LEU HD11 H -1.446 6.175 0.674 1.00 . A A . 52 LEU HD11 1 1
9 10092 1 1 52 LEU HD12 H -2.936 6.602 -0.167 1.00 . A A . 52 LEU HD12 1 1
9 10093 1 1 52 LEU HD13 H -1.901 5.321 -0.801 1.00 . A A . 52 LEU HD13 1 1
9 10094 1 1 52 LEU HD21 H -4.792 3.551 0.775 1.00 . A A . 52 LEU HD21 1 1
9 10095 1 1 52 LEU HD22 H -3.909 3.742 -0.740 1.00 . A A . 52 LEU HD22 1 1
9 10096 1 1 52 LEU HD23 H -4.881 5.072 -0.113 1.00 . A A . 52 LEU HD23 1 1
9 10097 1 1 52 LEU HG H -3.396 5.262 1.816 1.00 . A A . 52 LEU HG 1 1
9 10098 1 1 52 LEU N N -3.418 3.023 3.329 1.00 . A A . 52 LEU N 1 1
9 10099 1 1 52 LEU O O -1.678 0.377 1.843 1.00 . A A . 52 LEU O 1 1
9 10100 1 1 53 ILE C C -0.728 -0.551 4.509 1.00 . A A . 53 ILE C 1 1
9 10101 1 1 53 ILE CA C -0.027 0.727 4.062 1.00 . A A . 53 ILE CA 1 1
9 10102 1 1 53 ILE CB C 0.765 1.313 5.253 1.00 . A A . 53 ILE CB 1 1
9 10103 1 1 53 ILE CD1 C 2.267 3.255 5.948 1.00 . A A . 53 ILE CD1 1 1
9 10104 1 1 53 ILE CG1 C 1.527 2.569 4.820 1.00 . A A . 53 ILE CG1 1 1
9 10105 1 1 53 ILE CG2 C 1.725 0.280 5.827 1.00 . A A . 53 ILE CG2 1 1
9 10106 1 1 53 ILE H H -1.093 2.554 3.999 1.00 . A A . 53 ILE H 1 1
9 10107 1 1 53 ILE HA H 0.668 0.493 3.269 1.00 . A A . 53 ILE HA 1 1
9 10108 1 1 53 ILE HB H 0.058 1.577 6.027 1.00 . A A . 53 ILE HB 1 1
9 10109 1 1 53 ILE HD11 H 1.567 3.530 6.724 1.00 . A A . 53 ILE HD11 1 1
9 10110 1 1 53 ILE HD12 H 2.754 4.142 5.572 1.00 . A A . 53 ILE HD12 1 1
9 10111 1 1 53 ILE HD13 H 3.008 2.582 6.353 1.00 . A A . 53 ILE HD13 1 1
9 10112 1 1 53 ILE HG12 H 2.252 2.302 4.067 1.00 . A A . 53 ILE HG12 1 1
9 10113 1 1 53 ILE HG13 H 0.828 3.280 4.402 1.00 . A A . 53 ILE HG13 1 1
9 10114 1 1 53 ILE HG21 H 2.421 -0.033 5.061 1.00 . A A . 53 ILE HG21 1 1
9 10115 1 1 53 ILE HG22 H 1.167 -0.575 6.178 1.00 . A A . 53 ILE HG22 1 1
9 10116 1 1 53 ILE HG23 H 2.269 0.718 6.651 1.00 . A A . 53 ILE HG23 1 1
9 10117 1 1 53 ILE N N -0.999 1.685 3.551 1.00 . A A . 53 ILE N 1 1
9 10118 1 1 53 ILE O O -0.330 -1.655 4.139 1.00 . A A . 53 ILE O 1 1
9 10119 1 1 54 GLU C C -3.149 -2.349 4.727 1.00 . A A . 54 GLU C 1 1
9 10120 1 1 54 GLU CA C -2.533 -1.500 5.838 1.00 . A A . 54 GLU CA 1 1
9 10121 1 1 54 GLU CB C -3.630 -0.971 6.749 1.00 . A A . 54 GLU CB 1 1
9 10122 1 1 54 GLU CD C -2.633 -1.624 8.961 1.00 . A A . 54 GLU CD 1 1
9 10123 1 1 54 GLU CG C -3.800 -1.781 8.010 1.00 . A A . 54 GLU CG 1 1
9 10124 1 1 54 GLU H H -2.073 0.529 5.514 1.00 . A A . 54 GLU H 1 1
9 10125 1 1 54 GLU HA H -1.854 -2.107 6.414 1.00 . A A . 54 GLU HA 1 1
9 10126 1 1 54 GLU HB2 H -3.391 0.044 7.029 1.00 . A A . 54 GLU HB2 1 1
9 10127 1 1 54 GLU HB3 H -4.567 -0.977 6.212 1.00 . A A . 54 GLU HB3 1 1
9 10128 1 1 54 GLU HG2 H -4.697 -1.456 8.512 1.00 . A A . 54 GLU HG2 1 1
9 10129 1 1 54 GLU HG3 H -3.889 -2.820 7.743 1.00 . A A . 54 GLU HG3 1 1
9 10130 1 1 54 GLU N N -1.787 -0.384 5.289 1.00 . A A . 54 GLU N 1 1
9 10131 1 1 54 GLU O O -3.154 -3.580 4.800 1.00 . A A . 54 GLU O 1 1
9 10132 1 1 54 GLU OE1 O -1.641 -2.371 8.826 1.00 . A A . 54 GLU OE1 1 1
9 10133 1 1 54 GLU OE2 O -2.710 -0.758 9.858 1.00 . A A . 54 GLU OE2 1 1
9 10134 1 1 55 ARG C C -3.256 -3.214 1.833 1.00 . A A . 55 ARG C 1 1
9 10135 1 1 55 ARG CA C -4.279 -2.350 2.564 1.00 . A A . 55 ARG CA 1 1
9 10136 1 1 55 ARG CB C -4.884 -1.317 1.615 1.00 . A A . 55 ARG CB 1 1
9 10137 1 1 55 ARG CD C -6.430 -0.845 -0.285 1.00 . A A . 55 ARG CD 1 1
9 10138 1 1 55 ARG CG C -5.660 -1.918 0.459 1.00 . A A . 55 ARG CG 1 1
9 10139 1 1 55 ARG CZ C -7.660 1.151 0.501 1.00 . A A . 55 ARG CZ 1 1
9 10140 1 1 55 ARG H H -3.632 -0.693 3.717 1.00 . A A . 55 ARG H 1 1
9 10141 1 1 55 ARG HA H -5.066 -2.985 2.941 1.00 . A A . 55 ARG HA 1 1
9 10142 1 1 55 ARG HB2 H -5.555 -0.683 2.175 1.00 . A A . 55 ARG HB2 1 1
9 10143 1 1 55 ARG HB3 H -4.089 -0.710 1.207 1.00 . A A . 55 ARG HB3 1 1
9 10144 1 1 55 ARG HD2 H -5.728 -0.132 -0.692 1.00 . A A . 55 ARG HD2 1 1
9 10145 1 1 55 ARG HD3 H -6.983 -1.308 -1.089 1.00 . A A . 55 ARG HD3 1 1
9 10146 1 1 55 ARG HE H -7.782 -0.680 1.321 1.00 . A A . 55 ARG HE 1 1
9 10147 1 1 55 ARG HG2 H -4.968 -2.393 -0.220 1.00 . A A . 55 ARG HG2 1 1
9 10148 1 1 55 ARG HG3 H -6.356 -2.649 0.844 1.00 . A A . 55 ARG HG3 1 1
9 10149 1 1 55 ARG HH11 H -6.512 1.476 -1.142 1.00 . A A . 55 ARG HH11 1 1
9 10150 1 1 55 ARG HH12 H -7.369 2.867 -0.535 1.00 . A A . 55 ARG HH12 1 1
9 10151 1 1 55 ARG HH21 H -8.901 1.165 2.107 1.00 . A A . 55 ARG HH21 1 1
9 10152 1 1 55 ARG HH22 H -8.716 2.689 1.286 1.00 . A A . 55 ARG HH22 1 1
9 10153 1 1 55 ARG N N -3.663 -1.677 3.703 1.00 . A A . 55 ARG N 1 1
9 10154 1 1 55 ARG NE N -7.361 -0.144 0.597 1.00 . A A . 55 ARG NE 1 1
9 10155 1 1 55 ARG NH1 N -7.138 1.889 -0.468 1.00 . A A . 55 ARG NH1 1 1
9 10156 1 1 55 ARG NH2 N -8.489 1.713 1.366 1.00 . A A . 55 ARG NH2 1 1
9 10157 1 1 55 ARG O O -3.550 -4.345 1.440 1.00 . A A . 55 ARG O 1 1
9 10158 1 1 56 LEU C C -0.625 -4.646 1.950 1.00 . A A . 56 LEU C 1 1
9 10159 1 1 56 LEU CA C -0.954 -3.437 1.083 1.00 . A A . 56 LEU CA 1 1
9 10160 1 1 56 LEU CB C 0.289 -2.557 0.932 1.00 . A A . 56 LEU CB 1 1
9 10161 1 1 56 LEU CD1 C 1.426 -0.594 -0.136 1.00 . A A . 56 LEU CD1 1 1
9 10162 1 1 56 LEU CD2 C 0.260 -2.280 -1.559 1.00 . A A . 56 LEU CD2 1 1
9 10163 1 1 56 LEU CG C 0.249 -1.553 -0.221 1.00 . A A . 56 LEU CG 1 1
9 10164 1 1 56 LEU H H -1.900 -1.747 1.943 1.00 . A A . 56 LEU H 1 1
9 10165 1 1 56 LEU HA H -1.264 -3.778 0.107 1.00 . A A . 56 LEU HA 1 1
9 10166 1 1 56 LEU HB2 H 0.426 -2.007 1.854 1.00 . A A . 56 LEU HB2 1 1
9 10167 1 1 56 LEU HB3 H 1.144 -3.201 0.790 1.00 . A A . 56 LEU HB3 1 1
9 10168 1 1 56 LEU HD11 H 1.384 -0.057 0.801 1.00 . A A . 56 LEU HD11 1 1
9 10169 1 1 56 LEU HD12 H 1.377 0.107 -0.956 1.00 . A A . 56 LEU HD12 1 1
9 10170 1 1 56 LEU HD13 H 2.349 -1.150 -0.193 1.00 . A A . 56 LEU HD13 1 1
9 10171 1 1 56 LEU HD21 H 1.161 -2.870 -1.641 1.00 . A A . 56 LEU HD21 1 1
9 10172 1 1 56 LEU HD22 H 0.229 -1.559 -2.362 1.00 . A A . 56 LEU HD22 1 1
9 10173 1 1 56 LEU HD23 H -0.601 -2.929 -1.624 1.00 . A A . 56 LEU HD23 1 1
9 10174 1 1 56 LEU HG H -0.661 -0.975 -0.159 1.00 . A A . 56 LEU HG 1 1
9 10175 1 1 56 LEU N N -2.053 -2.679 1.667 1.00 . A A . 56 LEU N 1 1
9 10176 1 1 56 LEU O O -0.430 -5.751 1.440 1.00 . A A . 56 LEU O 1 1
9 10177 1 1 57 ARG C C -1.259 -6.626 4.128 1.00 . A A . 57 ARG C 1 1
9 10178 1 1 57 ARG CA C -0.251 -5.488 4.212 1.00 . A A . 57 ARG CA 1 1
9 10179 1 1 57 ARG CB C -0.199 -4.951 5.644 1.00 . A A . 57 ARG CB 1 1
9 10180 1 1 57 ARG CD C 0.931 -3.456 7.316 1.00 . A A . 57 ARG CD 1 1
9 10181 1 1 57 ARG CG C 0.916 -3.948 5.879 1.00 . A A . 57 ARG CG 1 1
9 10182 1 1 57 ARG CZ C 1.206 -4.395 9.583 1.00 . A A . 57 ARG CZ 1 1
9 10183 1 1 57 ARG H H -0.759 -3.521 3.600 1.00 . A A . 57 ARG H 1 1
9 10184 1 1 57 ARG HA H 0.724 -5.873 3.951 1.00 . A A . 57 ARG HA 1 1
9 10185 1 1 57 ARG HB2 H -1.140 -4.471 5.871 1.00 . A A . 57 ARG HB2 1 1
9 10186 1 1 57 ARG HB3 H -0.056 -5.779 6.321 1.00 . A A . 57 ARG HB3 1 1
9 10187 1 1 57 ARG HD2 H 1.612 -2.621 7.389 1.00 . A A . 57 ARG HD2 1 1
9 10188 1 1 57 ARG HD3 H -0.064 -3.130 7.579 1.00 . A A . 57 ARG HD3 1 1
9 10189 1 1 57 ARG HE H 1.803 -5.288 7.885 1.00 . A A . 57 ARG HE 1 1
9 10190 1 1 57 ARG HG2 H 1.864 -4.420 5.664 1.00 . A A . 57 ARG HG2 1 1
9 10191 1 1 57 ARG HG3 H 0.774 -3.104 5.220 1.00 . A A . 57 ARG HG3 1 1
9 10192 1 1 57 ARG HH11 H 0.055 -2.720 9.496 1.00 . A A . 57 ARG HH11 1 1
9 10193 1 1 57 ARG HH12 H 0.394 -3.312 11.093 1.00 . A A . 57 ARG HH12 1 1
9 10194 1 1 57 ARG HH21 H 2.216 -6.112 10.004 1.00 . A A . 57 ARG HH21 1 1
9 10195 1 1 57 ARG HH22 H 1.601 -5.245 11.381 1.00 . A A . 57 ARG HH22 1 1
9 10196 1 1 57 ARG N N -0.575 -4.426 3.263 1.00 . A A . 57 ARG N 1 1
9 10197 1 1 57 ARG NE N 1.353 -4.495 8.259 1.00 . A A . 57 ARG NE 1 1
9 10198 1 1 57 ARG NH1 N 0.497 -3.399 10.102 1.00 . A A . 57 ARG NH1 1 1
9 10199 1 1 57 ARG NH2 N 1.715 -5.321 10.388 1.00 . A A . 57 ARG NH2 1 1
9 10200 1 1 57 ARG O O -0.878 -7.791 4.100 1.00 . A A . 57 ARG O 1 1
9 10201 1 1 58 ALA C C -3.431 -8.129 2.727 1.00 . A A . 58 ALA C 1 1
9 10202 1 1 58 ALA CA C -3.595 -7.285 3.986 1.00 . A A . 58 ALA CA 1 1
9 10203 1 1 58 ALA CB C -4.962 -6.619 4.006 1.00 . A A . 58 ALA CB 1 1
9 10204 1 1 58 ALA H H -2.785 -5.331 4.099 1.00 . A A . 58 ALA H 1 1
9 10205 1 1 58 ALA HA H -3.519 -7.930 4.851 1.00 . A A . 58 ALA HA 1 1
9 10206 1 1 58 ALA HB1 H -5.732 -7.377 4.001 1.00 . A A . 58 ALA HB1 1 1
9 10207 1 1 58 ALA HB2 H -5.069 -5.991 3.135 1.00 . A A . 58 ALA HB2 1 1
9 10208 1 1 58 ALA HB3 H -5.058 -6.018 4.898 1.00 . A A . 58 ALA HB3 1 1
9 10209 1 1 58 ALA N N -2.542 -6.283 4.077 1.00 . A A . 58 ALA N 1 1
9 10210 1 1 58 ALA O O -3.482 -9.357 2.780 1.00 . A A . 58 ALA O 1 1
9 10211 1 1 59 TYR C C -1.847 -9.070 0.337 1.00 . A A . 59 TYR C 1 1
9 10212 1 1 59 TYR CA C -3.050 -8.128 0.320 1.00 . A A . 59 TYR CA 1 1
9 10213 1 1 59 TYR CB C -2.891 -7.089 -0.791 1.00 . A A . 59 TYR CB 1 1
9 10214 1 1 59 TYR CD1 C -4.027 -8.043 -2.834 1.00 . A A . 59 TYR CD1 1 1
9 10215 1 1 59 TYR CD2 C -1.650 -7.848 -2.860 1.00 . A A . 59 TYR CD2 1 1
9 10216 1 1 59 TYR CE1 C -4.001 -8.573 -4.110 1.00 . A A . 59 TYR CE1 1 1
9 10217 1 1 59 TYR CE2 C -1.618 -8.375 -4.137 1.00 . A A . 59 TYR CE2 1 1
9 10218 1 1 59 TYR CG C -2.854 -7.675 -2.186 1.00 . A A . 59 TYR CG 1 1
9 10219 1 1 59 TYR CZ C -2.796 -8.732 -4.757 1.00 . A A . 59 TYR CZ 1 1
9 10220 1 1 59 TYR H H -3.155 -6.476 1.640 1.00 . A A . 59 TYR H 1 1
9 10221 1 1 59 TYR HA H -3.943 -8.706 0.136 1.00 . A A . 59 TYR HA 1 1
9 10222 1 1 59 TYR HB2 H -3.722 -6.400 -0.746 1.00 . A A . 59 TYR HB2 1 1
9 10223 1 1 59 TYR HB3 H -1.971 -6.544 -0.635 1.00 . A A . 59 TYR HB3 1 1
9 10224 1 1 59 TYR HD1 H -4.971 -7.918 -2.324 1.00 . A A . 59 TYR HD1 1 1
9 10225 1 1 59 TYR HD2 H -0.729 -7.566 -2.372 1.00 . A A . 59 TYR HD2 1 1
9 10226 1 1 59 TYR HE1 H -4.924 -8.850 -4.597 1.00 . A A . 59 TYR HE1 1 1
9 10227 1 1 59 TYR HE2 H -0.673 -8.503 -4.646 1.00 . A A . 59 TYR HE2 1 1
9 10228 1 1 59 TYR HH H -3.398 -8.771 -6.582 1.00 . A A . 59 TYR HH 1 1
9 10229 1 1 59 TYR N N -3.207 -7.457 1.605 1.00 . A A . 59 TYR N 1 1
9 10230 1 1 59 TYR O O -1.926 -10.200 -0.143 1.00 . A A . 59 TYR O 1 1
9 10231 1 1 59 TYR OH O -2.769 -9.253 -6.032 1.00 . A A . 59 TYR OH 1 1
9 10232 1 1 60 GLN C C 0.374 -10.519 1.959 1.00 . A A . 60 GLN C 1 1
9 10233 1 1 60 GLN CA C 0.490 -9.368 0.961 1.00 . A A . 60 GLN CA 1 1
9 10234 1 1 60 GLN CB C 1.662 -8.439 1.320 1.00 . A A . 60 GLN CB 1 1
9 10235 1 1 60 GLN CD C 3.154 -9.553 3.052 1.00 . A A . 60 GLN CD 1 1
9 10236 1 1 60 GLN CG C 2.982 -9.154 1.592 1.00 . A A . 60 GLN CG 1 1
9 10237 1 1 60 GLN H H -0.760 -7.688 1.282 1.00 . A A . 60 GLN H 1 1
9 10238 1 1 60 GLN HA H 0.667 -9.783 -0.021 1.00 . A A . 60 GLN HA 1 1
9 10239 1 1 60 GLN HB2 H 1.816 -7.750 0.503 1.00 . A A . 60 GLN HB2 1 1
9 10240 1 1 60 GLN HB3 H 1.397 -7.875 2.205 1.00 . A A . 60 GLN HB3 1 1
9 10241 1 1 60 GLN HE21 H 4.217 -11.153 2.528 1.00 . A A . 60 GLN HE21 1 1
9 10242 1 1 60 GLN HE22 H 3.964 -10.932 4.227 1.00 . A A . 60 GLN HE22 1 1
9 10243 1 1 60 GLN HG2 H 3.020 -10.048 0.986 1.00 . A A . 60 GLN HG2 1 1
9 10244 1 1 60 GLN HG3 H 3.795 -8.500 1.315 1.00 . A A . 60 GLN HG3 1 1
9 10245 1 1 60 GLN N N -0.745 -8.594 0.898 1.00 . A A . 60 GLN N 1 1
9 10246 1 1 60 GLN NE2 N 3.849 -10.653 3.294 1.00 . A A . 60 GLN NE2 1 1
9 10247 1 1 60 GLN O O 0.819 -11.637 1.688 1.00 . A A . 60 GLN O 1 1
9 10248 1 1 60 GLN OE1 O 2.658 -8.876 3.955 1.00 . A A . 60 GLN OE1 1 1
9 10249 1 1 61 ASP C C -1.160 -12.425 3.801 1.00 . A A . 61 ASP C 1 1
9 10250 1 1 61 ASP CA C -0.316 -11.216 4.188 1.00 . A A . 61 ASP CA 1 1
9 10251 1 1 61 ASP CB C -0.899 -10.556 5.437 1.00 . A A . 61 ASP CB 1 1
9 10252 1 1 61 ASP CG C -0.898 -11.481 6.633 1.00 . A A . 61 ASP CG 1 1
9 10253 1 1 61 ASP H H -0.629 -9.353 3.231 1.00 . A A . 61 ASP H 1 1
9 10254 1 1 61 ASP HA H 0.686 -11.552 4.409 1.00 . A A . 61 ASP HA 1 1
9 10255 1 1 61 ASP HB2 H -0.312 -9.683 5.681 1.00 . A A . 61 ASP HB2 1 1
9 10256 1 1 61 ASP HB3 H -1.917 -10.255 5.235 1.00 . A A . 61 ASP HB3 1 1
9 10257 1 1 61 ASP N N -0.233 -10.244 3.102 1.00 . A A . 61 ASP N 1 1
9 10258 1 1 61 ASP O O -0.807 -13.563 4.117 1.00 . A A . 61 ASP O 1 1
9 10259 1 1 61 ASP OD1 O 0.112 -11.497 7.371 1.00 . A A . 61 ASP OD1 1 1
9 10260 1 1 61 ASP OD2 O -1.905 -12.182 6.857 1.00 . A A . 61 ASP OD2 1 1
9 10261 1 1 62 GLN C C -2.691 -14.074 1.556 1.00 . A A . 62 GLN C 1 1
9 10262 1 1 62 GLN CA C -3.188 -13.252 2.749 1.00 . A A . 62 GLN CA 1 1
9 10263 1 1 62 GLN CB C -4.585 -12.688 2.468 1.00 . A A . 62 GLN CB 1 1
9 10264 1 1 62 GLN CD C -6.044 -11.184 1.069 1.00 . A A . 62 GLN CD 1 1
9 10265 1 1 62 GLN CG C -4.660 -11.772 1.257 1.00 . A A . 62 GLN CG 1 1
9 10266 1 1 62 GLN H H -2.449 -11.262 2.803 1.00 . A A . 62 GLN H 1 1
9 10267 1 1 62 GLN HA H -3.251 -13.906 3.607 1.00 . A A . 62 GLN HA 1 1
9 10268 1 1 62 GLN HB2 H -5.265 -13.512 2.307 1.00 . A A . 62 GLN HB2 1 1
9 10269 1 1 62 GLN HB3 H -4.915 -12.131 3.333 1.00 . A A . 62 GLN HB3 1 1
9 10270 1 1 62 GLN HE21 H -5.787 -11.108 -0.898 1.00 . A A . 62 GLN HE21 1 1
9 10271 1 1 62 GLN HE22 H -7.322 -10.552 -0.318 1.00 . A A . 62 GLN HE22 1 1
9 10272 1 1 62 GLN HG2 H -3.956 -10.964 1.387 1.00 . A A . 62 GLN HG2 1 1
9 10273 1 1 62 GLN HG3 H -4.401 -12.338 0.375 1.00 . A A . 62 GLN HG3 1 1
9 10274 1 1 62 GLN N N -2.258 -12.182 3.093 1.00 . A A . 62 GLN N 1 1
9 10275 1 1 62 GLN NE2 N -6.417 -10.918 -0.174 1.00 . A A . 62 GLN NE2 1 1
9 10276 1 1 62 GLN O O -3.380 -14.986 1.091 1.00 . A A . 62 GLN O 1 1
9 10277 1 1 62 GLN OE1 O -6.775 -10.971 2.034 1.00 . A A . 62 GLN OE1 1 1
9 10278 1 1 63 ILE C C -0.439 -15.886 0.522 1.00 . A A . 63 ILE C 1 1
9 10279 1 1 63 ILE CA C -0.893 -14.533 -0.013 1.00 . A A . 63 ILE CA 1 1
9 10280 1 1 63 ILE CB C 0.301 -13.797 -0.660 1.00 . A A . 63 ILE CB 1 1
9 10281 1 1 63 ILE CD1 C 0.943 -11.710 -1.975 1.00 . A A . 63 ILE CD1 1 1
9 10282 1 1 63 ILE CG1 C -0.174 -12.507 -1.333 1.00 . A A . 63 ILE CG1 1 1
9 10283 1 1 63 ILE CG2 C 1.005 -14.695 -1.671 1.00 . A A . 63 ILE CG2 1 1
9 10284 1 1 63 ILE H H -1.017 -12.982 1.428 1.00 . A A . 63 ILE H 1 1
9 10285 1 1 63 ILE HA H -1.645 -14.694 -0.773 1.00 . A A . 63 ILE HA 1 1
9 10286 1 1 63 ILE HB H 1.008 -13.548 0.118 1.00 . A A . 63 ILE HB 1 1
9 10287 1 1 63 ILE HD11 H 0.538 -10.810 -2.412 1.00 . A A . 63 ILE HD11 1 1
9 10288 1 1 63 ILE HD12 H 1.413 -12.304 -2.744 1.00 . A A . 63 ILE HD12 1 1
9 10289 1 1 63 ILE HD13 H 1.676 -11.448 -1.225 1.00 . A A . 63 ILE HD13 1 1
9 10290 1 1 63 ILE HG12 H -0.890 -12.751 -2.103 1.00 . A A . 63 ILE HG12 1 1
9 10291 1 1 63 ILE HG13 H -0.649 -11.878 -0.593 1.00 . A A . 63 ILE HG13 1 1
9 10292 1 1 63 ILE HG21 H 1.392 -15.568 -1.167 1.00 . A A . 63 ILE HG21 1 1
9 10293 1 1 63 ILE HG22 H 1.820 -14.155 -2.130 1.00 . A A . 63 ILE HG22 1 1
9 10294 1 1 63 ILE HG23 H 0.302 -15.001 -2.432 1.00 . A A . 63 ILE HG23 1 1
9 10295 1 1 63 ILE N N -1.499 -13.753 1.060 1.00 . A A . 63 ILE N 1 1
9 10296 1 1 63 ILE O O -0.572 -16.909 -0.152 1.00 . A A . 63 ILE O 1 1
9 10297 1 1 64 SER C C -0.649 -17.828 3.044 1.00 . A A . 64 SER C 1 1
9 10298 1 1 64 SER CA C 0.524 -17.106 2.384 1.00 . A A . 64 SER CA 1 1
9 10299 1 1 64 SER CB C 1.602 -16.776 3.423 1.00 . A A . 64 SER CB 1 1
9 10300 1 1 64 SER H H 0.095 -15.045 2.252 1.00 . A A . 64 SER H 1 1
9 10301 1 1 64 SER HA H 0.947 -17.742 1.622 1.00 . A A . 64 SER HA 1 1
9 10302 1 1 64 SER HB2 H 2.376 -16.182 2.960 1.00 . A A . 64 SER HB2 1 1
9 10303 1 1 64 SER HB3 H 1.158 -16.216 4.231 1.00 . A A . 64 SER HB3 1 1
9 10304 1 1 64 SER HG H 1.530 -18.441 4.461 1.00 . A A . 64 SER HG 1 1
9 10305 1 1 64 SER N N 0.058 -15.887 1.750 1.00 . A A . 64 SER N 1 1
9 10306 1 1 64 SER O O -1.339 -17.258 3.890 1.00 . A A . 64 SER O 1 1
9 10307 1 1 64 SER OG O 2.190 -17.951 3.955 1.00 . A A . 64 SER OG 1 1
9 10308 1 1 65 PRO C C -1.726 -20.326 4.649 1.00 . A A . 65 PRO C 1 1
9 10309 1 1 65 PRO CA C -1.997 -19.885 3.212 1.00 . A A . 65 PRO CA 1 1
9 10310 1 1 65 PRO CB C -2.063 -21.096 2.283 1.00 . A A . 65 PRO CB 1 1
9 10311 1 1 65 PRO CD C -0.131 -19.834 1.643 1.00 . A A . 65 PRO CD 1 1
9 10312 1 1 65 PRO CG C -0.683 -21.232 1.740 1.00 . A A . 65 PRO CG 1 1
9 10313 1 1 65 PRO HA H -2.933 -19.347 3.172 1.00 . A A . 65 PRO HA 1 1
9 10314 1 1 65 PRO HB2 H -2.356 -21.970 2.846 1.00 . A A . 65 PRO HB2 1 1
9 10315 1 1 65 PRO HB3 H -2.779 -20.912 1.496 1.00 . A A . 65 PRO HB3 1 1
9 10316 1 1 65 PRO HD2 H 0.923 -19.828 1.877 1.00 . A A . 65 PRO HD2 1 1
9 10317 1 1 65 PRO HD3 H -0.302 -19.429 0.655 1.00 . A A . 65 PRO HD3 1 1
9 10318 1 1 65 PRO HG2 H -0.082 -21.826 2.412 1.00 . A A . 65 PRO HG2 1 1
9 10319 1 1 65 PRO HG3 H -0.716 -21.688 0.763 1.00 . A A . 65 PRO HG3 1 1
9 10320 1 1 65 PRO N N -0.899 -19.088 2.655 1.00 . A A . 65 PRO N 1 1
9 10321 1 1 65 PRO O O -0.635 -20.109 5.183 1.00 . A A . 65 PRO O 1 1
9 10322 1 1 66 VAL C C -1.960 -22.786 6.727 1.00 . A A . 66 VAL C 1 1
9 10323 1 1 66 VAL CA C -2.591 -21.391 6.651 1.00 . A A . 66 VAL CA 1 1
9 10324 1 1 66 VAL CB C -3.958 -21.377 7.376 1.00 . A A . 66 VAL CB 1 1
9 10325 1 1 66 VAL CG1 C -4.427 -19.945 7.586 1.00 . A A . 66 VAL CG1 1 1
9 10326 1 1 66 VAL CG2 C -4.994 -22.170 6.596 1.00 . A A . 66 VAL CG2 1 1
9 10327 1 1 66 VAL H H -3.551 -21.123 4.787 1.00 . A A . 66 VAL H 1 1
9 10328 1 1 66 VAL HA H -1.939 -20.696 7.157 1.00 . A A . 66 VAL HA 1 1
9 10329 1 1 66 VAL HB H -3.834 -21.838 8.345 1.00 . A A . 66 VAL HB 1 1
9 10330 1 1 66 VAL HG11 H -4.538 -19.455 6.629 1.00 . A A . 66 VAL HG11 1 1
9 10331 1 1 66 VAL HG12 H -3.696 -19.412 8.178 1.00 . A A . 66 VAL HG12 1 1
9 10332 1 1 66 VAL HG13 H -5.375 -19.948 8.103 1.00 . A A . 66 VAL HG13 1 1
9 10333 1 1 66 VAL HG21 H -5.112 -21.742 5.611 1.00 . A A . 66 VAL HG21 1 1
9 10334 1 1 66 VAL HG22 H -5.940 -22.139 7.117 1.00 . A A . 66 VAL HG22 1 1
9 10335 1 1 66 VAL HG23 H -4.668 -23.196 6.504 1.00 . A A . 66 VAL HG23 1 1
9 10336 1 1 66 VAL N N -2.718 -20.947 5.271 1.00 . A A . 66 VAL N 1 1
9 10337 1 1 66 VAL O O -2.295 -23.671 5.937 1.00 . A A . 66 VAL O 1 1
9 10338 1 1 67 PRO C C -1.193 -25.423 8.138 1.00 . A A . 67 PRO C 1 1
9 10339 1 1 67 PRO CA C -0.284 -24.241 7.826 1.00 . A A . 67 PRO CA 1 1
9 10340 1 1 67 PRO CB C 0.662 -23.975 9.005 1.00 . A A . 67 PRO CB 1 1
9 10341 1 1 67 PRO CD C -0.602 -21.983 8.666 1.00 . A A . 67 PRO CD 1 1
9 10342 1 1 67 PRO CG C 0.739 -22.492 9.107 1.00 . A A . 67 PRO CG 1 1
9 10343 1 1 67 PRO HA H 0.297 -24.464 6.944 1.00 . A A . 67 PRO HA 1 1
9 10344 1 1 67 PRO HB2 H 0.253 -24.413 9.905 1.00 . A A . 67 PRO HB2 1 1
9 10345 1 1 67 PRO HB3 H 1.631 -24.407 8.799 1.00 . A A . 67 PRO HB3 1 1
9 10346 1 1 67 PRO HD2 H -1.290 -21.954 9.499 1.00 . A A . 67 PRO HD2 1 1
9 10347 1 1 67 PRO HD3 H -0.508 -21.006 8.216 1.00 . A A . 67 PRO HD3 1 1
9 10348 1 1 67 PRO HG2 H 0.937 -22.202 10.130 1.00 . A A . 67 PRO HG2 1 1
9 10349 1 1 67 PRO HG3 H 1.515 -22.121 8.454 1.00 . A A . 67 PRO HG3 1 1
9 10350 1 1 67 PRO N N -1.022 -22.981 7.672 1.00 . A A . 67 PRO N 1 1
9 10351 1 1 67 PRO O O -1.037 -26.500 7.563 1.00 . A A . 67 PRO O 1 1
9 10352 1 1 68 GLY C C -4.046 -26.588 8.317 1.00 . A A . 68 GLY C 1 1
9 10353 1 1 68 GLY CA C -3.049 -26.289 9.413 1.00 . A A . 68 GLY CA 1 1
9 10354 1 1 68 GLY H H -2.235 -24.332 9.461 1.00 . A A . 68 GLY H 1 1
9 10355 1 1 68 GLY HA2 H -2.475 -27.179 9.617 1.00 . A A . 68 GLY HA2 1 1
9 10356 1 1 68 GLY HA3 H -3.586 -26.003 10.305 1.00 . A A . 68 GLY HA3 1 1
9 10357 1 1 68 GLY N N -2.143 -25.221 9.044 1.00 . A A . 68 GLY N 1 1
9 10358 1 1 68 GLY O O -4.188 -27.739 7.903 1.00 . A A . 68 GLY O 1 1
9 10359 1 1 69 ALA C C -6.892 -26.484 7.049 1.00 . A A . 69 ALA C 1 1
9 10360 1 1 69 ALA CA C -5.673 -25.613 6.743 1.00 . A A . 69 ALA CA 1 1
9 10361 1 1 69 ALA CB C -4.972 -26.107 5.485 1.00 . A A . 69 ALA CB 1 1
9 10362 1 1 69 ALA H H -4.598 -24.673 8.305 1.00 . A A . 69 ALA H 1 1
9 10363 1 1 69 ALA HA H -6.019 -24.608 6.551 1.00 . A A . 69 ALA HA 1 1
9 10364 1 1 69 ALA HB1 H -5.650 -26.043 4.648 1.00 . A A . 69 ALA HB1 1 1
9 10365 1 1 69 ALA HB2 H -4.666 -27.133 5.623 1.00 . A A . 69 ALA HB2 1 1
9 10366 1 1 69 ALA HB3 H -4.103 -25.495 5.295 1.00 . A A . 69 ALA HB3 1 1
9 10367 1 1 69 ALA N N -4.733 -25.539 7.865 1.00 . A A . 69 ALA N 1 1
9 10368 1 1 69 ALA O O -6.771 -27.671 7.346 1.00 . A A . 69 ALA O 1 1
9 10369 1 1 70 PRO C C -9.551 -27.525 5.890 1.00 . A A . 70 PRO C 1 1
9 10370 1 1 70 PRO CA C -9.340 -26.640 7.112 1.00 . A A . 70 PRO CA 1 1
9 10371 1 1 70 PRO CB C -10.425 -25.554 7.185 1.00 . A A . 70 PRO CB 1 1
9 10372 1 1 70 PRO CD C -8.331 -24.456 6.801 1.00 . A A . 70 PRO CD 1 1
9 10373 1 1 70 PRO CG C -9.698 -24.268 7.394 1.00 . A A . 70 PRO CG 1 1
9 10374 1 1 70 PRO HA H -9.359 -27.245 8.008 1.00 . A A . 70 PRO HA 1 1
9 10375 1 1 70 PRO HB2 H -10.982 -25.541 6.260 1.00 . A A . 70 PRO HB2 1 1
9 10376 1 1 70 PRO HB3 H -11.091 -25.768 8.006 1.00 . A A . 70 PRO HB3 1 1
9 10377 1 1 70 PRO HD2 H -8.336 -24.198 5.752 1.00 . A A . 70 PRO HD2 1 1
9 10378 1 1 70 PRO HD3 H -7.602 -23.866 7.335 1.00 . A A . 70 PRO HD3 1 1
9 10379 1 1 70 PRO HG2 H -10.217 -23.466 6.889 1.00 . A A . 70 PRO HG2 1 1
9 10380 1 1 70 PRO HG3 H -9.622 -24.060 8.452 1.00 . A A . 70 PRO HG3 1 1
9 10381 1 1 70 PRO N N -8.092 -25.892 6.992 1.00 . A A . 70 PRO N 1 1
9 10382 1 1 70 PRO O O -9.039 -27.224 4.808 1.00 . A A . 70 PRO O 1 1
9 10383 1 1 71 LYS C C -11.503 -28.922 3.956 1.00 . A A . 71 LYS C 1 1
9 10384 1 1 71 LYS CA C -10.518 -29.537 4.951 1.00 . A A . 71 LYS CA 1 1
9 10385 1 1 71 LYS CB C -11.034 -30.883 5.476 1.00 . A A . 71 LYS CB 1 1
9 10386 1 1 71 LYS CD C -11.241 -32.022 3.222 1.00 . A A . 71 LYS CD 1 1
9 10387 1 1 71 LYS CE C -10.792 -33.196 2.365 1.00 . A A . 71 LYS CE 1 1
9 10388 1 1 71 LYS CG C -10.634 -32.082 4.616 1.00 . A A . 71 LYS CG 1 1
9 10389 1 1 71 LYS H H -10.685 -28.802 6.929 1.00 . A A . 71 LYS H 1 1
9 10390 1 1 71 LYS HA H -9.574 -29.694 4.450 1.00 . A A . 71 LYS HA 1 1
9 10391 1 1 71 LYS HB2 H -10.645 -31.039 6.471 1.00 . A A . 71 LYS HB2 1 1
9 10392 1 1 71 LYS HB3 H -12.114 -30.849 5.526 1.00 . A A . 71 LYS HB3 1 1
9 10393 1 1 71 LYS HD2 H -12.317 -32.042 3.309 1.00 . A A . 71 LYS HD2 1 1
9 10394 1 1 71 LYS HD3 H -10.934 -31.102 2.745 1.00 . A A . 71 LYS HD3 1 1
9 10395 1 1 71 LYS HE2 H -9.714 -33.184 2.297 1.00 . A A . 71 LYS HE2 1 1
9 10396 1 1 71 LYS HE3 H -11.112 -34.112 2.840 1.00 . A A . 71 LYS HE3 1 1
9 10397 1 1 71 LYS HG2 H -9.558 -32.097 4.525 1.00 . A A . 71 LYS HG2 1 1
9 10398 1 1 71 LYS HG3 H -10.966 -32.988 5.104 1.00 . A A . 71 LYS HG3 1 1
9 10399 1 1 71 LYS HZ1 H -11.059 -33.959 0.437 1.00 . A A . 71 LYS HZ1 1 1
9 10400 1 1 71 LYS HZ2 H -11.042 -32.267 0.510 1.00 . A A . 71 LYS HZ2 1 1
9 10401 1 1 71 LYS HZ3 H -12.407 -33.125 1.038 1.00 . A A . 71 LYS HZ3 1 1
9 10402 1 1 71 LYS N N -10.287 -28.615 6.052 1.00 . A A . 71 LYS N 1 1
9 10403 1 1 71 LYS NZ N -11.364 -33.134 0.995 1.00 . A A . 71 LYS NZ 1 1
9 10404 1 1 71 LYS O O -12.714 -29.143 4.037 1.00 . A A . 71 LYS O 1 1
9 10405 1 1 72 ALA C C -10.854 -27.100 0.851 1.00 . A A . 72 ALA C 1 1
9 10406 1 1 72 ALA CA C -11.753 -27.445 2.028 1.00 . A A . 72 ALA CA 1 1
9 10407 1 1 72 ALA CB C -12.389 -26.183 2.600 1.00 . A A . 72 ALA CB 1 1
9 10408 1 1 72 ALA H H -9.997 -27.971 3.062 1.00 . A A . 72 ALA H 1 1
9 10409 1 1 72 ALA HA H -12.537 -28.111 1.700 1.00 . A A . 72 ALA HA 1 1
9 10410 1 1 72 ALA HB1 H -13.032 -26.446 3.427 1.00 . A A . 72 ALA HB1 1 1
9 10411 1 1 72 ALA HB2 H -12.971 -25.696 1.832 1.00 . A A . 72 ALA HB2 1 1
9 10412 1 1 72 ALA HB3 H -11.616 -25.513 2.943 1.00 . A A . 72 ALA HB3 1 1
9 10413 1 1 72 ALA N N -10.968 -28.121 3.047 1.00 . A A . 72 ALA N 1 1
9 10414 1 1 72 ALA O O -9.649 -26.922 1.035 1.00 . A A . 72 ALA O 1 1
9 10415 1 1 73 PRO C C -9.891 -25.391 -1.474 1.00 . A A . 73 PRO C 1 1
9 10416 1 1 73 PRO CA C -10.641 -26.716 -1.578 1.00 . A A . 73 PRO CA 1 1
9 10417 1 1 73 PRO CB C -11.701 -26.646 -2.681 1.00 . A A . 73 PRO CB 1 1
9 10418 1 1 73 PRO CD C -12.839 -27.249 -0.673 1.00 . A A . 73 PRO CD 1 1
9 10419 1 1 73 PRO CG C -12.849 -27.441 -2.162 1.00 . A A . 73 PRO CG 1 1
9 10420 1 1 73 PRO HA H -9.937 -27.505 -1.804 1.00 . A A . 73 PRO HA 1 1
9 10421 1 1 73 PRO HB2 H -11.978 -25.614 -2.851 1.00 . A A . 73 PRO HB2 1 1
9 10422 1 1 73 PRO HB3 H -11.307 -27.070 -3.593 1.00 . A A . 73 PRO HB3 1 1
9 10423 1 1 73 PRO HD2 H -13.432 -26.388 -0.400 1.00 . A A . 73 PRO HD2 1 1
9 10424 1 1 73 PRO HD3 H -13.205 -28.135 -0.175 1.00 . A A . 73 PRO HD3 1 1
9 10425 1 1 73 PRO HG2 H -13.772 -27.070 -2.582 1.00 . A A . 73 PRO HG2 1 1
9 10426 1 1 73 PRO HG3 H -12.716 -28.484 -2.405 1.00 . A A . 73 PRO HG3 1 1
9 10427 1 1 73 PRO N N -11.413 -27.026 -0.369 1.00 . A A . 73 PRO N 1 1
9 10428 1 1 73 PRO O O -10.474 -24.314 -1.630 1.00 . A A . 73 PRO O 1 1
9 10429 1 1 74 ALA C C -6.879 -24.150 -2.297 1.00 . A A . 74 ALA C 1 1
9 10430 1 1 74 ALA CA C -7.767 -24.297 -1.074 1.00 . A A . 74 ALA CA 1 1
9 10431 1 1 74 ALA CB C -6.929 -24.353 0.195 1.00 . A A . 74 ALA CB 1 1
9 10432 1 1 74 ALA H H -8.196 -26.365 -1.059 1.00 . A A . 74 ALA H 1 1
9 10433 1 1 74 ALA HA H -8.419 -23.438 -1.008 1.00 . A A . 74 ALA HA 1 1
9 10434 1 1 74 ALA HB1 H -6.265 -25.204 0.148 1.00 . A A . 74 ALA HB1 1 1
9 10435 1 1 74 ALA HB2 H -7.579 -24.448 1.052 1.00 . A A . 74 ALA HB2 1 1
9 10436 1 1 74 ALA HB3 H -6.346 -23.446 0.282 1.00 . A A . 74 ALA HB3 1 1
9 10437 1 1 74 ALA N N -8.600 -25.476 -1.191 1.00 . A A . 74 ALA N 1 1
9 10438 1 1 74 ALA O O -5.705 -24.528 -2.287 1.00 . A A . 74 ALA O 1 1
9 10439 1 1 75 ALA C C -6.880 -21.970 -5.026 1.00 . A A . 75 ALA C 1 1
9 10440 1 1 75 ALA CA C -6.735 -23.420 -4.600 1.00 . A A . 75 ALA CA 1 1
9 10441 1 1 75 ALA CB C -7.237 -24.360 -5.686 1.00 . A A . 75 ALA CB 1 1
9 10442 1 1 75 ALA H H -8.407 -23.394 -3.323 1.00 . A A . 75 ALA H 1 1
9 10443 1 1 75 ALA HA H -5.689 -23.632 -4.420 1.00 . A A . 75 ALA HA 1 1
9 10444 1 1 75 ALA HB1 H -6.663 -24.206 -6.587 1.00 . A A . 75 ALA HB1 1 1
9 10445 1 1 75 ALA HB2 H -8.279 -24.157 -5.885 1.00 . A A . 75 ALA HB2 1 1
9 10446 1 1 75 ALA HB3 H -7.126 -25.383 -5.359 1.00 . A A . 75 ALA HB3 1 1
9 10447 1 1 75 ALA N N -7.460 -23.641 -3.366 1.00 . A A . 75 ALA N 1 1
9 10448 1 1 75 ALA O O -6.078 -21.136 -4.564 1.00 . A A . 75 ALA O 1 1
9 10449 1 1 75 ALA OXT O -7.813 -21.661 -5.797 1.00 . A A . 75 ALA OXT 1 1
10 10450 1 1 1 MET C C -9.568 14.030 -25.001 1.00 . A A . 1 MET C 1 1
10 10451 1 1 1 MET CA C -9.540 13.976 -26.521 1.00 . A A . 1 MET CA 1 1
10 10452 1 1 1 MET CB C -9.396 15.400 -27.076 1.00 . A A . 1 MET CB 1 1
10 10453 1 1 1 MET CE C -10.436 17.927 -28.739 1.00 . A A . 1 MET CE 1 1
10 10454 1 1 1 MET CG C -9.165 15.460 -28.576 1.00 . A A . 1 MET CG 1 1
10 10455 1 1 1 MET H1 H -10.696 13.178 -28.069 1.00 . A A . 1 MET H1 1 1
10 10456 1 1 1 MET H2 H -11.597 13.933 -26.851 1.00 . A A . 1 MET H2 1 1
10 10457 1 1 1 MET H3 H -10.918 12.407 -26.569 1.00 . A A . 1 MET H3 1 1
10 10458 1 1 1 MET HA H -8.687 13.388 -26.832 1.00 . A A . 1 MET HA 1 1
10 10459 1 1 1 MET HB2 H -10.298 15.950 -26.855 1.00 . A A . 1 MET HB2 1 1
10 10460 1 1 1 MET HB3 H -8.563 15.880 -26.586 1.00 . A A . 1 MET HB3 1 1
10 10461 1 1 1 MET HE1 H -11.252 17.396 -29.205 1.00 . A A . 1 MET HE1 1 1
10 10462 1 1 1 MET HE2 H -10.430 18.951 -29.080 1.00 . A A . 1 MET HE2 1 1
10 10463 1 1 1 MET HE3 H -10.559 17.905 -27.666 1.00 . A A . 1 MET HE3 1 1
10 10464 1 1 1 MET HG2 H -8.301 14.859 -28.815 1.00 . A A . 1 MET HG2 1 1
10 10465 1 1 1 MET HG3 H -10.032 15.055 -29.075 1.00 . A A . 1 MET HG3 1 1
10 10466 1 1 1 MET N N -10.770 13.329 -27.039 1.00 . A A . 1 MET N 1 1
10 10467 1 1 1 MET O O -10.547 14.489 -24.406 1.00 . A A . 1 MET O 1 1
10 10468 1 1 1 MET SD S -8.885 17.143 -29.174 1.00 . A A . 1 MET SD 1 1
10 10469 1 1 2 GLY C C -7.016 13.856 -22.446 1.00 . A A . 2 GLY C 1 1
10 10470 1 1 2 GLY CA C -8.414 13.555 -22.935 1.00 . A A . 2 GLY CA 1 1
10 10471 1 1 2 GLY H H -7.735 13.222 -24.913 1.00 . A A . 2 GLY H 1 1
10 10472 1 1 2 GLY HA2 H -9.093 14.296 -22.540 1.00 . A A . 2 GLY HA2 1 1
10 10473 1 1 2 GLY HA3 H -8.707 12.581 -22.575 1.00 . A A . 2 GLY HA3 1 1
10 10474 1 1 2 GLY N N -8.493 13.563 -24.380 1.00 . A A . 2 GLY N 1 1
10 10475 1 1 2 GLY O O -6.626 15.018 -22.332 1.00 . A A . 2 GLY O 1 1
10 10476 1 1 3 HIS C C -3.920 13.007 -22.854 1.00 . A A . 3 HIS C 1 1
10 10477 1 1 3 HIS CA C -4.891 12.970 -21.684 1.00 . A A . 3 HIS CA 1 1
10 10478 1 1 3 HIS CB C -4.519 11.834 -20.727 1.00 . A A . 3 HIS CB 1 1
10 10479 1 1 3 HIS CD2 C -5.858 12.752 -18.702 1.00 . A A . 3 HIS CD2 1 1
10 10480 1 1 3 HIS CE1 C -6.577 10.845 -17.900 1.00 . A A . 3 HIS CE1 1 1
10 10481 1 1 3 HIS CG C -5.383 11.768 -19.502 1.00 . A A . 3 HIS CG 1 1
10 10482 1 1 3 HIS H H -6.616 11.901 -22.297 1.00 . A A . 3 HIS H 1 1
10 10483 1 1 3 HIS HA H -4.834 13.909 -21.154 1.00 . A A . 3 HIS HA 1 1
10 10484 1 1 3 HIS HB2 H -4.608 10.891 -21.245 1.00 . A A . 3 HIS HB2 1 1
10 10485 1 1 3 HIS HB3 H -3.496 11.966 -20.405 1.00 . A A . 3 HIS HB3 1 1
10 10486 1 1 3 HIS HD1 H -5.676 9.680 -19.327 1.00 . A A . 3 HIS HD1 1 1
10 10487 1 1 3 HIS HD2 H -5.687 13.814 -18.818 1.00 . A A . 3 HIS HD2 1 1
10 10488 1 1 3 HIS HE1 H -7.070 10.112 -17.280 1.00 . A A . 3 HIS HE1 1 1
10 10489 1 1 3 HIS HE2 H -7.180 12.621 -17.070 1.00 . A A . 3 HIS HE2 1 1
10 10490 1 1 3 HIS N N -6.254 12.812 -22.166 1.00 . A A . 3 HIS N 1 1
10 10491 1 1 3 HIS ND1 N -5.853 10.587 -18.971 1.00 . A A . 3 HIS ND1 1 1
10 10492 1 1 3 HIS NE2 N -6.596 12.149 -17.712 1.00 . A A . 3 HIS NE2 1 1
10 10493 1 1 3 HIS O O -3.739 12.012 -23.558 1.00 . A A . 3 HIS O 1 1
10 10494 1 1 4 HIS C C -0.946 14.098 -23.688 1.00 . A A . 4 HIS C 1 1
10 10495 1 1 4 HIS CA C -2.369 14.344 -24.164 1.00 . A A . 4 HIS CA 1 1
10 10496 1 1 4 HIS CB C -2.487 15.754 -24.755 1.00 . A A . 4 HIS CB 1 1
10 10497 1 1 4 HIS CD2 C -5.012 16.339 -24.884 1.00 . A A . 4 HIS CD2 1 1
10 10498 1 1 4 HIS CE1 C -5.246 16.285 -27.057 1.00 . A A . 4 HIS CE1 1 1
10 10499 1 1 4 HIS CG C -3.807 16.026 -25.413 1.00 . A A . 4 HIS CG 1 1
10 10500 1 1 4 HIS H H -3.479 14.914 -22.448 1.00 . A A . 4 HIS H 1 1
10 10501 1 1 4 HIS HA H -2.612 13.623 -24.927 1.00 . A A . 4 HIS HA 1 1
10 10502 1 1 4 HIS HB2 H -2.352 16.479 -23.967 1.00 . A A . 4 HIS HB2 1 1
10 10503 1 1 4 HIS HB3 H -1.712 15.890 -25.497 1.00 . A A . 4 HIS HB3 1 1
10 10504 1 1 4 HIS HD1 H -3.288 15.809 -27.447 1.00 . A A . 4 HIS HD1 1 1
10 10505 1 1 4 HIS HD2 H -5.240 16.451 -23.832 1.00 . A A . 4 HIS HD2 1 1
10 10506 1 1 4 HIS HE1 H -5.672 16.350 -28.047 1.00 . A A . 4 HIS HE1 1 1
10 10507 1 1 4 HIS HE2 H -6.766 16.956 -25.860 1.00 . A A . 4 HIS HE2 1 1
10 10508 1 1 4 HIS N N -3.308 14.162 -23.063 1.00 . A A . 4 HIS N 1 1
10 10509 1 1 4 HIS ND1 N -3.989 15.999 -26.776 1.00 . A A . 4 HIS ND1 1 1
10 10510 1 1 4 HIS NE2 N -5.891 16.496 -25.926 1.00 . A A . 4 HIS NE2 1 1
10 10511 1 1 4 HIS O O -0.151 13.445 -24.367 1.00 . A A . 4 HIS O 1 1
10 10512 1 1 5 HIS C C 0.773 13.118 -21.185 1.00 . A A . 5 HIS C 1 1
10 10513 1 1 5 HIS CA C 0.686 14.450 -21.926 1.00 . A A . 5 HIS CA 1 1
10 10514 1 1 5 HIS CB C 0.996 15.621 -20.985 1.00 . A A . 5 HIS CB 1 1
10 10515 1 1 5 HIS CD2 C 3.592 15.533 -21.005 1.00 . A A . 5 HIS CD2 1 1
10 10516 1 1 5 HIS CE1 C 3.929 15.663 -18.845 1.00 . A A . 5 HIS CE1 1 1
10 10517 1 1 5 HIS CG C 2.380 15.601 -20.408 1.00 . A A . 5 HIS CG 1 1
10 10518 1 1 5 HIS H H -1.325 15.110 -22.011 1.00 . A A . 5 HIS H 1 1
10 10519 1 1 5 HIS HA H 1.404 14.445 -22.733 1.00 . A A . 5 HIS HA 1 1
10 10520 1 1 5 HIS HB2 H 0.880 16.547 -21.527 1.00 . A A . 5 HIS HB2 1 1
10 10521 1 1 5 HIS HB3 H 0.293 15.605 -20.163 1.00 . A A . 5 HIS HB3 1 1
10 10522 1 1 5 HIS HD1 H 1.941 15.746 -18.344 1.00 . A A . 5 HIS HD1 1 1
10 10523 1 1 5 HIS HD2 H 3.782 15.461 -22.068 1.00 . A A . 5 HIS HD2 1 1
10 10524 1 1 5 HIS HE1 H 4.416 15.712 -17.882 1.00 . A A . 5 HIS HE1 1 1
10 10525 1 1 5 HIS HE2 H 5.509 15.435 -20.139 1.00 . A A . 5 HIS HE2 1 1
10 10526 1 1 5 HIS N N -0.637 14.611 -22.509 1.00 . A A . 5 HIS N 1 1
10 10527 1 1 5 HIS ND1 N 2.626 15.679 -19.055 1.00 . A A . 5 HIS ND1 1 1
10 10528 1 1 5 HIS NE2 N 4.535 15.572 -20.011 1.00 . A A . 5 HIS NE2 1 1
10 10529 1 1 5 HIS O O 0.503 13.039 -19.985 1.00 . A A . 5 HIS O 1 1
10 10530 1 1 6 HIS C C 2.588 10.521 -20.709 1.00 . A A . 6 HIS C 1 1
10 10531 1 1 6 HIS CA C 1.222 10.732 -21.348 1.00 . A A . 6 HIS CA 1 1
10 10532 1 1 6 HIS CB C 0.957 9.666 -22.422 1.00 . A A . 6 HIS CB 1 1
10 10533 1 1 6 HIS CD2 C 0.641 7.554 -20.933 1.00 . A A . 6 HIS CD2 1 1
10 10534 1 1 6 HIS CE1 C 2.054 6.229 -21.955 1.00 . A A . 6 HIS CE1 1 1
10 10535 1 1 6 HIS CG C 1.185 8.254 -21.958 1.00 . A A . 6 HIS CG 1 1
10 10536 1 1 6 HIS H H 1.310 12.197 -22.874 1.00 . A A . 6 HIS H 1 1
10 10537 1 1 6 HIS HA H 0.467 10.646 -20.579 1.00 . A A . 6 HIS HA 1 1
10 10538 1 1 6 HIS HB2 H -0.071 9.742 -22.745 1.00 . A A . 6 HIS HB2 1 1
10 10539 1 1 6 HIS HB3 H 1.607 9.847 -23.265 1.00 . A A . 6 HIS HB3 1 1
10 10540 1 1 6 HIS HD1 H 2.623 7.607 -23.369 1.00 . A A . 6 HIS HD1 1 1
10 10541 1 1 6 HIS HD2 H -0.098 7.915 -20.232 1.00 . A A . 6 HIS HD2 1 1
10 10542 1 1 6 HIS HE1 H 2.641 5.362 -22.226 1.00 . A A . 6 HIS HE1 1 1
10 10543 1 1 6 HIS HE2 H 1.148 5.641 -20.214 1.00 . A A . 6 HIS HE2 1 1
10 10544 1 1 6 HIS N N 1.120 12.069 -21.919 1.00 . A A . 6 HIS N 1 1
10 10545 1 1 6 HIS ND1 N 2.067 7.394 -22.577 1.00 . A A . 6 HIS ND1 1 1
10 10546 1 1 6 HIS NE2 N 1.201 6.298 -20.953 1.00 . A A . 6 HIS NE2 1 1
10 10547 1 1 6 HIS O O 2.688 10.315 -19.501 1.00 . A A . 6 HIS O 1 1
10 10548 1 1 7 HIS C C 5.446 11.593 -20.227 1.00 . A A . 7 HIS C 1 1
10 10549 1 1 7 HIS CA C 4.986 10.361 -20.993 1.00 . A A . 7 HIS CA 1 1
10 10550 1 1 7 HIS CB C 5.980 9.994 -22.112 1.00 . A A . 7 HIS CB 1 1
10 10551 1 1 7 HIS CD2 C 7.447 11.972 -22.956 1.00 . A A . 7 HIS CD2 1 1
10 10552 1 1 7 HIS CE1 C 6.309 12.469 -24.756 1.00 . A A . 7 HIS CE1 1 1
10 10553 1 1 7 HIS CG C 6.388 11.124 -23.015 1.00 . A A . 7 HIS CG 1 1
10 10554 1 1 7 HIS H H 3.515 10.776 -22.467 1.00 . A A . 7 HIS H 1 1
10 10555 1 1 7 HIS HA H 4.930 9.535 -20.297 1.00 . A A . 7 HIS HA 1 1
10 10556 1 1 7 HIS HB2 H 6.878 9.600 -21.663 1.00 . A A . 7 HIS HB2 1 1
10 10557 1 1 7 HIS HB3 H 5.534 9.229 -22.728 1.00 . A A . 7 HIS HB3 1 1
10 10558 1 1 7 HIS HD1 H 4.867 11.045 -24.473 1.00 . A A . 7 HIS HD1 1 1
10 10559 1 1 7 HIS HD2 H 8.209 11.993 -22.187 1.00 . A A . 7 HIS HD2 1 1
10 10560 1 1 7 HIS HE1 H 5.993 12.942 -25.674 1.00 . A A . 7 HIS HE1 1 1
10 10561 1 1 7 HIS HE2 H 8.117 13.357 -24.387 1.00 . A A . 7 HIS HE2 1 1
10 10562 1 1 7 HIS N N 3.643 10.576 -21.515 1.00 . A A . 7 HIS N 1 1
10 10563 1 1 7 HIS ND1 N 5.695 11.468 -24.154 1.00 . A A . 7 HIS ND1 1 1
10 10564 1 1 7 HIS NE2 N 7.375 12.796 -24.050 1.00 . A A . 7 HIS NE2 1 1
10 10565 1 1 7 HIS O O 5.127 12.721 -20.600 1.00 . A A . 7 HIS O 1 1
10 10566 1 1 8 HIS C C 8.134 12.612 -18.407 1.00 . A A . 8 HIS C 1 1
10 10567 1 1 8 HIS CA C 6.622 12.461 -18.299 1.00 . A A . 8 HIS CA 1 1
10 10568 1 1 8 HIS CB C 6.225 12.207 -16.840 1.00 . A A . 8 HIS CB 1 1
10 10569 1 1 8 HIS CD2 C 3.676 12.707 -16.719 1.00 . A A . 8 HIS CD2 1 1
10 10570 1 1 8 HIS CE1 C 2.981 10.691 -16.226 1.00 . A A . 8 HIS CE1 1 1
10 10571 1 1 8 HIS CG C 4.767 11.908 -16.645 1.00 . A A . 8 HIS CG 1 1
10 10572 1 1 8 HIS H H 6.413 10.443 -18.910 1.00 . A A . 8 HIS H 1 1
10 10573 1 1 8 HIS HA H 6.153 13.369 -18.642 1.00 . A A . 8 HIS HA 1 1
10 10574 1 1 8 HIS HB2 H 6.786 11.364 -16.465 1.00 . A A . 8 HIS HB2 1 1
10 10575 1 1 8 HIS HB3 H 6.466 13.081 -16.252 1.00 . A A . 8 HIS HB3 1 1
10 10576 1 1 8 HIS HD1 H 4.849 9.840 -16.211 1.00 . A A . 8 HIS HD1 1 1
10 10577 1 1 8 HIS HD2 H 3.671 13.765 -16.938 1.00 . A A . 8 HIS HD2 1 1
10 10578 1 1 8 HIS HE1 H 2.342 9.854 -15.988 1.00 . A A . 8 HIS HE1 1 1
10 10579 1 1 8 HIS HE2 H 1.641 12.194 -16.612 1.00 . A A . 8 HIS HE2 1 1
10 10580 1 1 8 HIS N N 6.167 11.372 -19.145 1.00 . A A . 8 HIS N 1 1
10 10581 1 1 8 HIS ND1 N 4.295 10.651 -16.335 1.00 . A A . 8 HIS ND1 1 1
10 10582 1 1 8 HIS NE2 N 2.581 11.926 -16.455 1.00 . A A . 8 HIS NE2 1 1
10 10583 1 1 8 HIS O O 8.818 11.715 -18.897 1.00 . A A . 8 HIS O 1 1
10 10584 1 1 9 SER C C 10.585 14.267 -16.561 1.00 . A A . 9 SER C 1 1
10 10585 1 1 9 SER CA C 10.080 13.999 -17.978 1.00 . A A . 9 SER CA 1 1
10 10586 1 1 9 SER CB C 10.377 15.192 -18.889 1.00 . A A . 9 SER CB 1 1
10 10587 1 1 9 SER H H 8.047 14.439 -17.612 1.00 . A A . 9 SER H 1 1
10 10588 1 1 9 SER HA H 10.572 13.121 -18.370 1.00 . A A . 9 SER HA 1 1
10 10589 1 1 9 SER HB2 H 9.933 16.083 -18.469 1.00 . A A . 9 SER HB2 1 1
10 10590 1 1 9 SER HB3 H 11.446 15.325 -18.971 1.00 . A A . 9 SER HB3 1 1
10 10591 1 1 9 SER HG H 10.522 14.600 -20.763 1.00 . A A . 9 SER HG 1 1
10 10592 1 1 9 SER N N 8.646 13.746 -17.957 1.00 . A A . 9 SER N 1 1
10 10593 1 1 9 SER O O 11.618 14.903 -16.359 1.00 . A A . 9 SER O 1 1
10 10594 1 1 9 SER OG O 9.839 14.985 -20.188 1.00 . A A . 9 SER OG 1 1
10 10595 1 1 10 HIS C C 10.418 12.666 -13.460 1.00 . A A . 10 HIS C 1 1
10 10596 1 1 10 HIS CA C 10.167 13.984 -14.181 1.00 . A A . 10 HIS CA 1 1
10 10597 1 1 10 HIS CB C 9.013 14.745 -13.518 1.00 . A A . 10 HIS CB 1 1
10 10598 1 1 10 HIS CD2 C 10.145 15.732 -11.399 1.00 . A A . 10 HIS CD2 1 1
10 10599 1 1 10 HIS CE1 C 8.753 14.956 -9.902 1.00 . A A . 10 HIS CE1 1 1
10 10600 1 1 10 HIS CG C 9.205 15.014 -12.054 1.00 . A A . 10 HIS CG 1 1
10 10601 1 1 10 HIS H H 9.090 13.179 -15.814 1.00 . A A . 10 HIS H 1 1
10 10602 1 1 10 HIS HA H 11.061 14.586 -14.137 1.00 . A A . 10 HIS HA 1 1
10 10603 1 1 10 HIS HB2 H 8.893 15.696 -14.014 1.00 . A A . 10 HIS HB2 1 1
10 10604 1 1 10 HIS HB3 H 8.106 14.170 -13.633 1.00 . A A . 10 HIS HB3 1 1
10 10605 1 1 10 HIS HD1 H 7.535 14.005 -11.249 1.00 . A A . 10 HIS HD1 1 1
10 10606 1 1 10 HIS HD2 H 10.985 16.247 -11.846 1.00 . A A . 10 HIS HD2 1 1
10 10607 1 1 10 HIS HE1 H 8.273 14.735 -8.959 1.00 . A A . 10 HIS HE1 1 1
10 10608 1 1 10 HIS HE2 H 10.172 16.332 -9.390 1.00 . A A . 10 HIS HE2 1 1
10 10609 1 1 10 HIS N N 9.855 13.748 -15.584 1.00 . A A . 10 HIS N 1 1
10 10610 1 1 10 HIS ND1 N 8.344 14.544 -11.087 1.00 . A A . 10 HIS ND1 1 1
10 10611 1 1 10 HIS NE2 N 9.843 15.682 -10.059 1.00 . A A . 10 HIS NE2 1 1
10 10612 1 1 10 HIS O O 9.469 11.961 -13.103 1.00 . A A . 10 HIS O 1 1
10 10613 1 1 11 MET C C 11.449 9.875 -13.249 1.00 . A A . 11 MET C 1 1
10 10614 1 1 11 MET CA C 12.106 11.089 -12.599 1.00 . A A . 11 MET CA 1 1
10 10615 1 1 11 MET CB C 11.746 11.137 -11.110 1.00 . A A . 11 MET CB 1 1
10 10616 1 1 11 MET CE C 14.243 10.066 -9.431 1.00 . A A . 11 MET CE 1 1
10 10617 1 1 11 MET CG C 12.585 12.114 -10.302 1.00 . A A . 11 MET CG 1 1
10 10618 1 1 11 MET H H 12.400 12.958 -13.573 1.00 . A A . 11 MET H 1 1
10 10619 1 1 11 MET HA H 13.177 10.996 -12.698 1.00 . A A . 11 MET HA 1 1
10 10620 1 1 11 MET HB2 H 10.708 11.424 -11.012 1.00 . A A . 11 MET HB2 1 1
10 10621 1 1 11 MET HB3 H 11.877 10.150 -10.688 1.00 . A A . 11 MET HB3 1 1
10 10622 1 1 11 MET HE1 H 13.814 10.190 -8.447 1.00 . A A . 11 MET HE1 1 1
10 10623 1 1 11 MET HE2 H 15.237 9.652 -9.339 1.00 . A A . 11 MET HE2 1 1
10 10624 1 1 11 MET HE3 H 13.626 9.398 -10.011 1.00 . A A . 11 MET HE3 1 1
10 10625 1 1 11 MET HG2 H 12.495 13.095 -10.744 1.00 . A A . 11 MET HG2 1 1
10 10626 1 1 11 MET HG3 H 12.204 12.141 -9.291 1.00 . A A . 11 MET HG3 1 1
10 10627 1 1 11 MET N N 11.699 12.335 -13.267 1.00 . A A . 11 MET N 1 1
10 10628 1 1 11 MET O O 11.241 8.844 -12.607 1.00 . A A . 11 MET O 1 1
10 10629 1 1 11 MET SD S 14.332 11.659 -10.249 1.00 . A A . 11 MET SD 1 1
10 10630 1 1 12 SER C C 11.275 7.978 -15.936 1.00 . A A . 12 SER C 1 1
10 10631 1 1 12 SER CA C 10.378 8.979 -15.217 1.00 . A A . 12 SER CA 1 1
10 10632 1 1 12 SER CB C 9.418 9.652 -16.196 1.00 . A A . 12 SER CB 1 1
10 10633 1 1 12 SER H H 11.478 10.770 -15.031 1.00 . A A . 12 SER H 1 1
10 10634 1 1 12 SER HA H 9.800 8.451 -14.475 1.00 . A A . 12 SER HA 1 1
10 10635 1 1 12 SER HB2 H 9.983 10.120 -16.992 1.00 . A A . 12 SER HB2 1 1
10 10636 1 1 12 SER HB3 H 8.751 8.912 -16.612 1.00 . A A . 12 SER HB3 1 1
10 10637 1 1 12 SER HG H 8.968 10.741 -14.627 1.00 . A A . 12 SER HG 1 1
10 10638 1 1 12 SER N N 11.154 9.989 -14.531 1.00 . A A . 12 SER N 1 1
10 10639 1 1 12 SER O O 11.667 8.184 -17.085 1.00 . A A . 12 SER O 1 1
10 10640 1 1 12 SER OG O 8.647 10.643 -15.533 1.00 . A A . 12 SER OG 1 1
10 10641 1 1 13 THR C C 11.571 4.532 -15.759 1.00 . A A . 13 THR C 1 1
10 10642 1 1 13 THR CA C 12.378 5.826 -15.828 1.00 . A A . 13 THR CA 1 1
10 10643 1 1 13 THR CB C 13.742 5.644 -15.132 1.00 . A A . 13 THR CB 1 1
10 10644 1 1 13 THR CG2 C 14.767 6.629 -15.679 1.00 . A A . 13 THR CG2 1 1
10 10645 1 1 13 THR H H 11.374 6.856 -14.290 1.00 . A A . 13 THR H 1 1
10 10646 1 1 13 THR HA H 12.555 6.071 -16.866 1.00 . A A . 13 THR HA 1 1
10 10647 1 1 13 THR HB H 14.095 4.638 -15.323 1.00 . A A . 13 THR HB 1 1
10 10648 1 1 13 THR HG1 H 13.731 6.757 -13.501 1.00 . A A . 13 THR HG1 1 1
10 10649 1 1 13 THR HG21 H 14.467 7.638 -15.435 1.00 . A A . 13 THR HG21 1 1
10 10650 1 1 13 THR HG22 H 14.834 6.523 -16.753 1.00 . A A . 13 THR HG22 1 1
10 10651 1 1 13 THR HG23 H 15.732 6.426 -15.240 1.00 . A A . 13 THR HG23 1 1
10 10652 1 1 13 THR N N 11.626 6.913 -15.237 1.00 . A A . 13 THR N 1 1
10 10653 1 1 13 THR O O 11.144 4.113 -14.681 1.00 . A A . 13 THR O 1 1
10 10654 1 1 13 THR OG1 O 13.600 5.829 -13.717 1.00 . A A . 13 THR OG1 1 1
10 10655 1 1 14 PRO C C 11.261 1.489 -16.345 1.00 . A A . 14 PRO C 1 1
10 10656 1 1 14 PRO CA C 10.534 2.670 -16.987 1.00 . A A . 14 PRO CA 1 1
10 10657 1 1 14 PRO CB C 10.342 2.431 -18.494 1.00 . A A . 14 PRO CB 1 1
10 10658 1 1 14 PRO CD C 11.764 4.339 -18.245 1.00 . A A . 14 PRO CD 1 1
10 10659 1 1 14 PRO CG C 10.761 3.700 -19.160 1.00 . A A . 14 PRO CG 1 1
10 10660 1 1 14 PRO HA H 9.569 2.792 -16.516 1.00 . A A . 14 PRO HA 1 1
10 10661 1 1 14 PRO HB2 H 10.959 1.601 -18.808 1.00 . A A . 14 PRO HB2 1 1
10 10662 1 1 14 PRO HB3 H 9.306 2.208 -18.694 1.00 . A A . 14 PRO HB3 1 1
10 10663 1 1 14 PRO HD2 H 12.758 3.974 -18.460 1.00 . A A . 14 PRO HD2 1 1
10 10664 1 1 14 PRO HD3 H 11.725 5.415 -18.335 1.00 . A A . 14 PRO HD3 1 1
10 10665 1 1 14 PRO HG2 H 11.214 3.479 -20.116 1.00 . A A . 14 PRO HG2 1 1
10 10666 1 1 14 PRO HG3 H 9.906 4.347 -19.291 1.00 . A A . 14 PRO HG3 1 1
10 10667 1 1 14 PRO N N 11.317 3.903 -16.915 1.00 . A A . 14 PRO N 1 1
10 10668 1 1 14 PRO O O 12.067 0.816 -16.988 1.00 . A A . 14 PRO O 1 1
10 10669 1 1 15 LEU C C 10.440 -0.822 -13.984 1.00 . A A . 15 LEU C 1 1
10 10670 1 1 15 LEU CA C 11.563 0.135 -14.355 1.00 . A A . 15 LEU CA 1 1
10 10671 1 1 15 LEU CB C 12.320 0.609 -13.103 1.00 . A A . 15 LEU CB 1 1
10 10672 1 1 15 LEU CD1 C 12.578 -1.527 -11.761 1.00 . A A . 15 LEU CD1 1 1
10 10673 1 1 15 LEU CD2 C 14.240 -0.956 -13.535 1.00 . A A . 15 LEU CD2 1 1
10 10674 1 1 15 LEU CG C 13.305 -0.395 -12.475 1.00 . A A . 15 LEU CG 1 1
10 10675 1 1 15 LEU H H 10.428 1.901 -14.580 1.00 . A A . 15 LEU H 1 1
10 10676 1 1 15 LEU HA H 12.251 -0.370 -15.018 1.00 . A A . 15 LEU HA 1 1
10 10677 1 1 15 LEU HB2 H 12.874 1.498 -13.367 1.00 . A A . 15 LEU HB2 1 1
10 10678 1 1 15 LEU HB3 H 11.591 0.877 -12.352 1.00 . A A . 15 LEU HB3 1 1
10 10679 1 1 15 LEU HD11 H 11.928 -1.116 -11.004 1.00 . A A . 15 LEU HD11 1 1
10 10680 1 1 15 LEU HD12 H 13.302 -2.182 -11.298 1.00 . A A . 15 LEU HD12 1 1
10 10681 1 1 15 LEU HD13 H 11.991 -2.087 -12.475 1.00 . A A . 15 LEU HD13 1 1
10 10682 1 1 15 LEU HD21 H 14.907 -1.673 -13.082 1.00 . A A . 15 LEU HD21 1 1
10 10683 1 1 15 LEU HD22 H 14.814 -0.154 -13.970 1.00 . A A . 15 LEU HD22 1 1
10 10684 1 1 15 LEU HD23 H 13.660 -1.442 -14.306 1.00 . A A . 15 LEU HD23 1 1
10 10685 1 1 15 LEU HG H 13.909 0.119 -11.742 1.00 . A A . 15 LEU HG 1 1
10 10686 1 1 15 LEU N N 11.004 1.271 -15.066 1.00 . A A . 15 LEU N 1 1
10 10687 1 1 15 LEU O O 9.666 -0.554 -13.068 1.00 . A A . 15 LEU O 1 1
10 10688 1 1 16 THR C C 9.841 -4.017 -13.569 1.00 . A A . 16 THR C 1 1
10 10689 1 1 16 THR CA C 9.309 -2.904 -14.461 1.00 . A A . 16 THR CA 1 1
10 10690 1 1 16 THR CB C 8.747 -3.495 -15.773 1.00 . A A . 16 THR CB 1 1
10 10691 1 1 16 THR CG2 C 7.965 -2.441 -16.540 1.00 . A A . 16 THR CG2 1 1
10 10692 1 1 16 THR H H 10.973 -2.065 -15.459 1.00 . A A . 16 THR H 1 1
10 10693 1 1 16 THR HA H 8.501 -2.404 -13.945 1.00 . A A . 16 THR HA 1 1
10 10694 1 1 16 THR HB H 8.078 -4.306 -15.526 1.00 . A A . 16 THR HB 1 1
10 10695 1 1 16 THR HG1 H 10.304 -4.674 -16.100 1.00 . A A . 16 THR HG1 1 1
10 10696 1 1 16 THR HG21 H 7.121 -2.117 -15.949 1.00 . A A . 16 THR HG21 1 1
10 10697 1 1 16 THR HG22 H 7.612 -2.859 -17.471 1.00 . A A . 16 THR HG22 1 1
10 10698 1 1 16 THR HG23 H 8.606 -1.596 -16.744 1.00 . A A . 16 THR HG23 1 1
10 10699 1 1 16 THR N N 10.337 -1.916 -14.722 1.00 . A A . 16 THR N 1 1
10 10700 1 1 16 THR O O 10.466 -4.970 -14.041 1.00 . A A . 16 THR O 1 1
10 10701 1 1 16 THR OG1 O 9.811 -4.001 -16.596 1.00 . A A . 16 THR OG1 1 1
10 10702 1 1 17 GLY C C 8.965 -5.206 -10.337 1.00 . A A . 17 GLY C 1 1
10 10703 1 1 17 GLY CA C 10.058 -4.854 -11.318 1.00 . A A . 17 GLY CA 1 1
10 10704 1 1 17 GLY H H 9.095 -3.088 -11.967 1.00 . A A . 17 GLY H 1 1
10 10705 1 1 17 GLY HA2 H 10.366 -5.746 -11.845 1.00 . A A . 17 GLY HA2 1 1
10 10706 1 1 17 GLY HA3 H 10.903 -4.454 -10.776 1.00 . A A . 17 GLY HA3 1 1
10 10707 1 1 17 GLY N N 9.606 -3.874 -12.277 1.00 . A A . 17 GLY N 1 1
10 10708 1 1 17 GLY O O 8.490 -4.347 -9.595 1.00 . A A . 17 GLY O 1 1
10 10709 1 1 18 LYS C C 8.053 -7.608 -8.242 1.00 . A A . 18 LYS C 1 1
10 10710 1 1 18 LYS CA C 7.482 -6.915 -9.472 1.00 . A A . 18 LYS CA 1 1
10 10711 1 1 18 LYS CB C 6.553 -7.863 -10.230 1.00 . A A . 18 LYS CB 1 1
10 10712 1 1 18 LYS CD C 5.080 -8.203 -12.240 1.00 . A A . 18 LYS CD 1 1
10 10713 1 1 18 LYS CE C 4.104 -9.074 -11.462 1.00 . A A . 18 LYS CE 1 1
10 10714 1 1 18 LYS CG C 5.777 -7.187 -11.348 1.00 . A A . 18 LYS CG 1 1
10 10715 1 1 18 LYS H H 8.983 -7.102 -10.943 1.00 . A A . 18 LYS H 1 1
10 10716 1 1 18 LYS HA H 6.919 -6.050 -9.156 1.00 . A A . 18 LYS HA 1 1
10 10717 1 1 18 LYS HB2 H 7.142 -8.659 -10.661 1.00 . A A . 18 LYS HB2 1 1
10 10718 1 1 18 LYS HB3 H 5.843 -8.287 -9.536 1.00 . A A . 18 LYS HB3 1 1
10 10719 1 1 18 LYS HD2 H 4.536 -7.678 -13.009 1.00 . A A . 18 LYS HD2 1 1
10 10720 1 1 18 LYS HD3 H 5.827 -8.837 -12.696 1.00 . A A . 18 LYS HD3 1 1
10 10721 1 1 18 LYS HE2 H 4.627 -9.541 -10.642 1.00 . A A . 18 LYS HE2 1 1
10 10722 1 1 18 LYS HE3 H 3.312 -8.449 -11.075 1.00 . A A . 18 LYS HE3 1 1
10 10723 1 1 18 LYS HG2 H 5.034 -6.536 -10.914 1.00 . A A . 18 LYS HG2 1 1
10 10724 1 1 18 LYS HG3 H 6.462 -6.605 -11.948 1.00 . A A . 18 LYS HG3 1 1
10 10725 1 1 18 LYS HZ1 H 3.010 -9.691 -13.130 1.00 . A A . 18 LYS HZ1 1 1
10 10726 1 1 18 LYS HZ2 H 2.840 -10.712 -11.783 1.00 . A A . 18 LYS HZ2 1 1
10 10727 1 1 18 LYS HZ3 H 4.268 -10.745 -12.703 1.00 . A A . 18 LYS HZ3 1 1
10 10728 1 1 18 LYS N N 8.552 -6.460 -10.344 1.00 . A A . 18 LYS N 1 1
10 10729 1 1 18 LYS NZ N 3.514 -10.129 -12.327 1.00 . A A . 18 LYS NZ 1 1
10 10730 1 1 18 LYS O O 8.787 -8.591 -8.358 1.00 . A A . 18 LYS O 1 1
10 10731 1 1 19 PRO C C 7.320 -8.812 -5.321 1.00 . A A . 19 PRO C 1 1
10 10732 1 1 19 PRO CA C 8.207 -7.661 -5.794 1.00 . A A . 19 PRO CA 1 1
10 10733 1 1 19 PRO CB C 8.125 -6.480 -4.830 1.00 . A A . 19 PRO CB 1 1
10 10734 1 1 19 PRO CD C 6.922 -5.879 -6.829 1.00 . A A . 19 PRO CD 1 1
10 10735 1 1 19 PRO CG C 6.990 -5.656 -5.337 1.00 . A A . 19 PRO CG 1 1
10 10736 1 1 19 PRO HA H 9.230 -7.999 -5.869 1.00 . A A . 19 PRO HA 1 1
10 10737 1 1 19 PRO HB2 H 7.937 -6.842 -3.830 1.00 . A A . 19 PRO HB2 1 1
10 10738 1 1 19 PRO HB3 H 9.051 -5.927 -4.852 1.00 . A A . 19 PRO HB3 1 1
10 10739 1 1 19 PRO HD2 H 5.900 -6.048 -7.139 1.00 . A A . 19 PRO HD2 1 1
10 10740 1 1 19 PRO HD3 H 7.337 -5.033 -7.355 1.00 . A A . 19 PRO HD3 1 1
10 10741 1 1 19 PRO HG2 H 6.070 -5.976 -4.869 1.00 . A A . 19 PRO HG2 1 1
10 10742 1 1 19 PRO HG3 H 7.175 -4.615 -5.123 1.00 . A A . 19 PRO HG3 1 1
10 10743 1 1 19 PRO N N 7.741 -7.086 -7.048 1.00 . A A . 19 PRO N 1 1
10 10744 1 1 19 PRO O O 6.097 -8.770 -5.474 1.00 . A A . 19 PRO O 1 1
10 10745 1 1 20 GLY C C 6.606 -10.670 -2.876 1.00 . A A . 20 GLY C 1 1
10 10746 1 1 20 GLY CA C 7.185 -10.966 -4.243 1.00 . A A . 20 GLY CA 1 1
10 10747 1 1 20 GLY H H 8.924 -9.840 -4.700 1.00 . A A . 20 GLY H 1 1
10 10748 1 1 20 GLY HA2 H 6.379 -11.192 -4.926 1.00 . A A . 20 GLY HA2 1 1
10 10749 1 1 20 GLY HA3 H 7.836 -11.825 -4.170 1.00 . A A . 20 GLY HA3 1 1
10 10750 1 1 20 GLY N N 7.939 -9.841 -4.760 1.00 . A A . 20 GLY N 1 1
10 10751 1 1 20 GLY O O 5.600 -11.254 -2.473 1.00 . A A . 20 GLY O 1 1
10 10752 1 1 21 ALA C C 6.675 -7.817 -0.809 1.00 . A A . 21 ALA C 1 1
10 10753 1 1 21 ALA CA C 6.788 -9.334 -0.852 1.00 . A A . 21 ALA CA 1 1
10 10754 1 1 21 ALA CB C 7.755 -9.831 0.214 1.00 . A A . 21 ALA CB 1 1
10 10755 1 1 21 ALA H H 8.045 -9.327 -2.547 1.00 . A A . 21 ALA H 1 1
10 10756 1 1 21 ALA HA H 5.817 -9.772 -0.669 1.00 . A A . 21 ALA HA 1 1
10 10757 1 1 21 ALA HB1 H 8.718 -9.362 0.074 1.00 . A A . 21 ALA HB1 1 1
10 10758 1 1 21 ALA HB2 H 7.860 -10.903 0.133 1.00 . A A . 21 ALA HB2 1 1
10 10759 1 1 21 ALA HB3 H 7.371 -9.581 1.192 1.00 . A A . 21 ALA HB3 1 1
10 10760 1 1 21 ALA N N 7.242 -9.751 -2.169 1.00 . A A . 21 ALA N 1 1
10 10761 1 1 21 ALA O O 6.573 -7.167 -1.852 1.00 . A A . 21 ALA O 1 1
10 10762 1 1 22 LEU C C 7.879 -5.381 1.366 1.00 . A A . 22 LEU C 1 1
10 10763 1 1 22 LEU CA C 6.668 -5.817 0.560 1.00 . A A . 22 LEU CA 1 1
10 10764 1 1 22 LEU CB C 5.393 -5.362 1.276 1.00 . A A . 22 LEU CB 1 1
10 10765 1 1 22 LEU CD1 C 2.908 -5.136 1.362 1.00 . A A . 22 LEU CD1 1 1
10 10766 1 1 22 LEU CD2 C 4.086 -4.922 -0.824 1.00 . A A . 22 LEU CD2 1 1
10 10767 1 1 22 LEU CG C 4.082 -5.614 0.531 1.00 . A A . 22 LEU CG 1 1
10 10768 1 1 22 LEU H H 6.707 -7.832 1.186 1.00 . A A . 22 LEU H 1 1
10 10769 1 1 22 LEU HA H 6.711 -5.362 -0.418 1.00 . A A . 22 LEU HA 1 1
10 10770 1 1 22 LEU HB2 H 5.343 -5.871 2.227 1.00 . A A . 22 LEU HB2 1 1
10 10771 1 1 22 LEU HB3 H 5.474 -4.302 1.462 1.00 . A A . 22 LEU HB3 1 1
10 10772 1 1 22 LEU HD11 H 3.036 -4.092 1.600 1.00 . A A . 22 LEU HD11 1 1
10 10773 1 1 22 LEU HD12 H 2.856 -5.711 2.275 1.00 . A A . 22 LEU HD12 1 1
10 10774 1 1 22 LEU HD13 H 1.993 -5.267 0.803 1.00 . A A . 22 LEU HD13 1 1
10 10775 1 1 22 LEU HD21 H 4.214 -3.859 -0.685 1.00 . A A . 22 LEU HD21 1 1
10 10776 1 1 22 LEU HD22 H 3.148 -5.109 -1.325 1.00 . A A . 22 LEU HD22 1 1
10 10777 1 1 22 LEU HD23 H 4.897 -5.308 -1.422 1.00 . A A . 22 LEU HD23 1 1
10 10778 1 1 22 LEU HG H 3.966 -6.677 0.366 1.00 . A A . 22 LEU HG 1 1
10 10779 1 1 22 LEU N N 6.682 -7.260 0.390 1.00 . A A . 22 LEU N 1 1
10 10780 1 1 22 LEU O O 8.332 -6.107 2.253 1.00 . A A . 22 LEU O 1 1
10 10781 1 1 23 PRO C C 9.126 -3.363 3.297 1.00 . A A . 23 PRO C 1 1
10 10782 1 1 23 PRO CA C 9.528 -3.623 1.845 1.00 . A A . 23 PRO CA 1 1
10 10783 1 1 23 PRO CB C 9.831 -2.300 1.131 1.00 . A A . 23 PRO CB 1 1
10 10784 1 1 23 PRO CD C 8.028 -3.330 -0.049 1.00 . A A . 23 PRO CD 1 1
10 10785 1 1 23 PRO CG C 8.615 -2.001 0.327 1.00 . A A . 23 PRO CG 1 1
10 10786 1 1 23 PRO HA H 10.403 -4.257 1.822 1.00 . A A . 23 PRO HA 1 1
10 10787 1 1 23 PRO HB2 H 10.016 -1.531 1.866 1.00 . A A . 23 PRO HB2 1 1
10 10788 1 1 23 PRO HB3 H 10.700 -2.421 0.503 1.00 . A A . 23 PRO HB3 1 1
10 10789 1 1 23 PRO HD2 H 6.951 -3.261 -0.119 1.00 . A A . 23 PRO HD2 1 1
10 10790 1 1 23 PRO HD3 H 8.448 -3.682 -0.979 1.00 . A A . 23 PRO HD3 1 1
10 10791 1 1 23 PRO HG2 H 7.912 -1.435 0.921 1.00 . A A . 23 PRO HG2 1 1
10 10792 1 1 23 PRO HG3 H 8.888 -1.447 -0.559 1.00 . A A . 23 PRO HG3 1 1
10 10793 1 1 23 PRO N N 8.427 -4.198 1.068 1.00 . A A . 23 PRO N 1 1
10 10794 1 1 23 PRO O O 7.938 -3.352 3.633 1.00 . A A . 23 PRO O 1 1
10 10795 1 1 24 ALA C C 9.804 -1.401 5.838 1.00 . A A . 24 ALA C 1 1
10 10796 1 1 24 ALA CA C 9.868 -2.898 5.564 1.00 . A A . 24 ALA CA 1 1
10 10797 1 1 24 ALA CB C 10.952 -3.544 6.411 1.00 . A A . 24 ALA CB 1 1
10 10798 1 1 24 ALA H H 11.046 -3.158 3.820 1.00 . A A . 24 ALA H 1 1
10 10799 1 1 24 ALA HA H 8.920 -3.344 5.824 1.00 . A A . 24 ALA HA 1 1
10 10800 1 1 24 ALA HB1 H 10.738 -3.382 7.456 1.00 . A A . 24 ALA HB1 1 1
10 10801 1 1 24 ALA HB2 H 11.908 -3.106 6.167 1.00 . A A . 24 ALA HB2 1 1
10 10802 1 1 24 ALA HB3 H 10.982 -4.605 6.209 1.00 . A A . 24 ALA HB3 1 1
10 10803 1 1 24 ALA N N 10.117 -3.149 4.151 1.00 . A A . 24 ALA N 1 1
10 10804 1 1 24 ALA O O 9.677 -0.966 6.985 1.00 . A A . 24 ALA O 1 1
10 10805 1 1 25 ASN C C 8.713 1.444 4.134 1.00 . A A . 25 ASN C 1 1
10 10806 1 1 25 ASN CA C 9.882 0.835 4.894 1.00 . A A . 25 ASN CA 1 1
10 10807 1 1 25 ASN CB C 11.203 1.426 4.386 1.00 . A A . 25 ASN CB 1 1
10 10808 1 1 25 ASN CG C 12.393 0.984 5.216 1.00 . A A . 25 ASN CG 1 1
10 10809 1 1 25 ASN H H 9.940 -1.023 3.886 1.00 . A A . 25 ASN H 1 1
10 10810 1 1 25 ASN HA H 9.774 1.077 5.941 1.00 . A A . 25 ASN HA 1 1
10 10811 1 1 25 ASN HB2 H 11.364 1.112 3.364 1.00 . A A . 25 ASN HB2 1 1
10 10812 1 1 25 ASN HB3 H 11.144 2.504 4.419 1.00 . A A . 25 ASN HB3 1 1
10 10813 1 1 25 ASN HD21 H 12.055 2.444 6.527 1.00 . A A . 25 ASN HD21 1 1
10 10814 1 1 25 ASN HD22 H 13.412 1.411 6.873 1.00 . A A . 25 ASN HD22 1 1
10 10815 1 1 25 ASN N N 9.883 -0.616 4.774 1.00 . A A . 25 ASN N 1 1
10 10816 1 1 25 ASN ND2 N 12.647 1.683 6.311 1.00 . A A . 25 ASN ND2 1 1
10 10817 1 1 25 ASN O O 8.860 2.473 3.471 1.00 . A A . 25 ASN O 1 1
10 10818 1 1 25 ASN OD1 O 13.068 0.011 4.883 1.00 . A A . 25 ASN OD1 1 1
10 10819 1 1 26 LEU C C 5.941 2.652 4.333 1.00 . A A . 26 LEU C 1 1
10 10820 1 1 26 LEU CA C 6.329 1.355 3.639 1.00 . A A . 26 LEU CA 1 1
10 10821 1 1 26 LEU CB C 5.180 0.350 3.745 1.00 . A A . 26 LEU CB 1 1
10 10822 1 1 26 LEU CD1 C 4.265 -1.941 3.323 1.00 . A A . 26 LEU CD1 1 1
10 10823 1 1 26 LEU CD2 C 5.490 -0.741 1.506 1.00 . A A . 26 LEU CD2 1 1
10 10824 1 1 26 LEU CG C 5.393 -0.972 3.008 1.00 . A A . 26 LEU CG 1 1
10 10825 1 1 26 LEU H H 7.491 -0.012 4.773 1.00 . A A . 26 LEU H 1 1
10 10826 1 1 26 LEU HA H 6.536 1.557 2.599 1.00 . A A . 26 LEU HA 1 1
10 10827 1 1 26 LEU HB2 H 5.021 0.131 4.792 1.00 . A A . 26 LEU HB2 1 1
10 10828 1 1 26 LEU HB3 H 4.287 0.816 3.355 1.00 . A A . 26 LEU HB3 1 1
10 10829 1 1 26 LEU HD11 H 3.321 -1.496 3.045 1.00 . A A . 26 LEU HD11 1 1
10 10830 1 1 26 LEU HD12 H 4.265 -2.161 4.380 1.00 . A A . 26 LEU HD12 1 1
10 10831 1 1 26 LEU HD13 H 4.411 -2.854 2.764 1.00 . A A . 26 LEU HD13 1 1
10 10832 1 1 26 LEU HD21 H 4.579 -0.278 1.152 1.00 . A A . 26 LEU HD21 1 1
10 10833 1 1 26 LEU HD22 H 5.630 -1.688 1.006 1.00 . A A . 26 LEU HD22 1 1
10 10834 1 1 26 LEU HD23 H 6.328 -0.094 1.294 1.00 . A A . 26 LEU HD23 1 1
10 10835 1 1 26 LEU HG H 6.319 -1.418 3.340 1.00 . A A . 26 LEU HG 1 1
10 10836 1 1 26 LEU N N 7.543 0.821 4.251 1.00 . A A . 26 LEU N 1 1
10 10837 1 1 26 LEU O O 5.350 3.549 3.732 1.00 . A A . 26 LEU O 1 1
10 10838 1 1 27 ASP C C 6.825 5.116 5.888 1.00 . A A . 27 ASP C 1 1
10 10839 1 1 27 ASP CA C 6.038 3.923 6.416 1.00 . A A . 27 ASP CA 1 1
10 10840 1 1 27 ASP CB C 6.429 3.668 7.874 1.00 . A A . 27 ASP CB 1 1
10 10841 1 1 27 ASP CG C 5.750 2.448 8.464 1.00 . A A . 27 ASP CG 1 1
10 10842 1 1 27 ASP H H 6.756 1.974 6.022 1.00 . A A . 27 ASP H 1 1
10 10843 1 1 27 ASP HA H 4.983 4.140 6.364 1.00 . A A . 27 ASP HA 1 1
10 10844 1 1 27 ASP HB2 H 7.498 3.524 7.931 1.00 . A A . 27 ASP HB2 1 1
10 10845 1 1 27 ASP HB3 H 6.157 4.529 8.464 1.00 . A A . 27 ASP HB3 1 1
10 10846 1 1 27 ASP N N 6.302 2.740 5.606 1.00 . A A . 27 ASP N 1 1
10 10847 1 1 27 ASP O O 6.401 6.263 6.015 1.00 . A A . 27 ASP O 1 1
10 10848 1 1 27 ASP OD1 O 6.184 1.315 8.156 1.00 . A A . 27 ASP OD1 1 1
10 10849 1 1 27 ASP OD2 O 4.796 2.614 9.252 1.00 . A A . 27 ASP OD2 1 1
10 10850 1 1 28 ASP C C 8.342 6.398 3.441 1.00 . A A . 28 ASP C 1 1
10 10851 1 1 28 ASP CA C 8.861 5.860 4.768 1.00 . A A . 28 ASP CA 1 1
10 10852 1 1 28 ASP CB C 10.267 5.277 4.581 1.00 . A A . 28 ASP CB 1 1
10 10853 1 1 28 ASP CG C 11.293 6.301 4.138 1.00 . A A . 28 ASP CG 1 1
10 10854 1 1 28 ASP H H 8.238 3.886 5.206 1.00 . A A . 28 ASP H 1 1
10 10855 1 1 28 ASP HA H 8.903 6.665 5.485 1.00 . A A . 28 ASP HA 1 1
10 10856 1 1 28 ASP HB2 H 10.596 4.856 5.518 1.00 . A A . 28 ASP HB2 1 1
10 10857 1 1 28 ASP HB3 H 10.224 4.493 3.838 1.00 . A A . 28 ASP HB3 1 1
10 10858 1 1 28 ASP N N 7.974 4.827 5.294 1.00 . A A . 28 ASP N 1 1
10 10859 1 1 28 ASP O O 8.595 7.548 3.077 1.00 . A A . 28 ASP O 1 1
10 10860 1 1 28 ASP OD1 O 11.419 6.542 2.917 1.00 . A A . 28 ASP OD1 1 1
10 10861 1 1 28 ASP OD2 O 12.002 6.848 5.010 1.00 . A A . 28 ASP OD2 1 1
10 10862 1 1 29 MET C C 5.949 6.910 1.505 1.00 . A A . 29 MET C 1 1
10 10863 1 1 29 MET CA C 7.099 5.912 1.409 1.00 . A A . 29 MET CA 1 1
10 10864 1 1 29 MET CB C 6.655 4.647 0.670 1.00 . A A . 29 MET CB 1 1
10 10865 1 1 29 MET CE C 6.571 2.663 -1.852 1.00 . A A . 29 MET CE 1 1
10 10866 1 1 29 MET CG C 7.790 3.662 0.435 1.00 . A A . 29 MET CG 1 1
10 10867 1 1 29 MET H H 7.365 4.695 3.115 1.00 . A A . 29 MET H 1 1
10 10868 1 1 29 MET HA H 7.909 6.370 0.862 1.00 . A A . 29 MET HA 1 1
10 10869 1 1 29 MET HB2 H 5.888 4.153 1.249 1.00 . A A . 29 MET HB2 1 1
10 10870 1 1 29 MET HB3 H 6.244 4.928 -0.288 1.00 . A A . 29 MET HB3 1 1
10 10871 1 1 29 MET HE1 H 7.353 3.136 -2.431 1.00 . A A . 29 MET HE1 1 1
10 10872 1 1 29 MET HE2 H 5.779 3.375 -1.671 1.00 . A A . 29 MET HE2 1 1
10 10873 1 1 29 MET HE3 H 6.180 1.819 -2.400 1.00 . A A . 29 MET HE3 1 1
10 10874 1 1 29 MET HG2 H 8.506 4.117 -0.234 1.00 . A A . 29 MET HG2 1 1
10 10875 1 1 29 MET HG3 H 8.270 3.456 1.380 1.00 . A A . 29 MET HG3 1 1
10 10876 1 1 29 MET N N 7.599 5.565 2.731 1.00 . A A . 29 MET N 1 1
10 10877 1 1 29 MET O O 5.325 7.061 2.558 1.00 . A A . 29 MET O 1 1
10 10878 1 1 29 MET SD S 7.240 2.101 -0.289 1.00 . A A . 29 MET SD 1 1
10 10879 1 1 30 LYS C C 3.339 8.009 -0.174 1.00 . A A . 30 LYS C 1 1
10 10880 1 1 30 LYS CA C 4.629 8.607 0.366 1.00 . A A . 30 LYS CA 1 1
10 10881 1 1 30 LYS CB C 5.031 9.780 -0.526 1.00 . A A . 30 LYS CB 1 1
10 10882 1 1 30 LYS CD C 6.782 11.385 -1.283 1.00 . A A . 30 LYS CD 1 1
10 10883 1 1 30 LYS CE C 8.274 11.620 -1.389 1.00 . A A . 30 LYS CE 1 1
10 10884 1 1 30 LYS CG C 6.463 10.237 -0.347 1.00 . A A . 30 LYS CG 1 1
10 10885 1 1 30 LYS H H 6.206 7.426 -0.404 1.00 . A A . 30 LYS H 1 1
10 10886 1 1 30 LYS HA H 4.462 8.964 1.371 1.00 . A A . 30 LYS HA 1 1
10 10887 1 1 30 LYS HB2 H 4.898 9.491 -1.558 1.00 . A A . 30 LYS HB2 1 1
10 10888 1 1 30 LYS HB3 H 4.382 10.616 -0.312 1.00 . A A . 30 LYS HB3 1 1
10 10889 1 1 30 LYS HD2 H 6.392 11.160 -2.264 1.00 . A A . 30 LYS HD2 1 1
10 10890 1 1 30 LYS HD3 H 6.313 12.283 -0.906 1.00 . A A . 30 LYS HD3 1 1
10 10891 1 1 30 LYS HE2 H 8.438 12.532 -1.938 1.00 . A A . 30 LYS HE2 1 1
10 10892 1 1 30 LYS HE3 H 8.678 11.723 -0.393 1.00 . A A . 30 LYS HE3 1 1
10 10893 1 1 30 LYS HG2 H 6.604 10.563 0.672 1.00 . A A . 30 LYS HG2 1 1
10 10894 1 1 30 LYS HG3 H 7.126 9.414 -0.560 1.00 . A A . 30 LYS HG3 1 1
10 10895 1 1 30 LYS HZ1 H 8.600 10.389 -3.050 1.00 . A A . 30 LYS HZ1 1 1
10 10896 1 1 30 LYS HZ2 H 8.840 9.609 -1.563 1.00 . A A . 30 LYS HZ2 1 1
10 10897 1 1 30 LYS HZ3 H 9.994 10.702 -2.145 1.00 . A A . 30 LYS HZ3 1 1
10 10898 1 1 30 LYS N N 5.683 7.601 0.405 1.00 . A A . 30 LYS N 1 1
10 10899 1 1 30 LYS NZ N 8.973 10.503 -2.084 1.00 . A A . 30 LYS NZ 1 1
10 10900 1 1 30 LYS O O 3.308 6.849 -0.591 1.00 . A A . 30 LYS O 1 1
10 10901 1 1 31 VAL C C 1.120 8.075 -2.220 1.00 . A A . 31 VAL C 1 1
10 10902 1 1 31 VAL CA C 1.002 8.403 -0.735 1.00 . A A . 31 VAL CA 1 1
10 10903 1 1 31 VAL CB C -0.071 9.498 -0.535 1.00 . A A . 31 VAL CB 1 1
10 10904 1 1 31 VAL CG1 C -1.382 9.111 -1.205 1.00 . A A . 31 VAL CG1 1 1
10 10905 1 1 31 VAL CG2 C -0.293 9.767 0.945 1.00 . A A . 31 VAL CG2 1 1
10 10906 1 1 31 VAL H H 2.393 9.739 0.155 1.00 . A A . 31 VAL H 1 1
10 10907 1 1 31 VAL HA H 0.689 7.516 -0.201 1.00 . A A . 31 VAL HA 1 1
10 10908 1 1 31 VAL HB H 0.283 10.412 -0.993 1.00 . A A . 31 VAL HB 1 1
10 10909 1 1 31 VAL HG11 H -2.096 9.911 -1.085 1.00 . A A . 31 VAL HG11 1 1
10 10910 1 1 31 VAL HG12 H -1.768 8.212 -0.747 1.00 . A A . 31 VAL HG12 1 1
10 10911 1 1 31 VAL HG13 H -1.212 8.934 -2.258 1.00 . A A . 31 VAL HG13 1 1
10 10912 1 1 31 VAL HG21 H 0.634 10.093 1.396 1.00 . A A . 31 VAL HG21 1 1
10 10913 1 1 31 VAL HG22 H -0.629 8.860 1.430 1.00 . A A . 31 VAL HG22 1 1
10 10914 1 1 31 VAL HG23 H -1.042 10.536 1.062 1.00 . A A . 31 VAL HG23 1 1
10 10915 1 1 31 VAL N N 2.292 8.821 -0.200 1.00 . A A . 31 VAL N 1 1
10 10916 1 1 31 VAL O O 0.641 7.038 -2.679 1.00 . A A . 31 VAL O 1 1
10 10917 1 1 32 ALA C C 2.753 7.510 -4.701 1.00 . A A . 32 ALA C 1 1
10 10918 1 1 32 ALA CA C 1.966 8.778 -4.394 1.00 . A A . 32 ALA CA 1 1
10 10919 1 1 32 ALA CB C 2.657 9.992 -4.992 1.00 . A A . 32 ALA CB 1 1
10 10920 1 1 32 ALA H H 2.172 9.744 -2.522 1.00 . A A . 32 ALA H 1 1
10 10921 1 1 32 ALA HA H 0.986 8.696 -4.840 1.00 . A A . 32 ALA HA 1 1
10 10922 1 1 32 ALA HB1 H 2.118 10.886 -4.720 1.00 . A A . 32 ALA HB1 1 1
10 10923 1 1 32 ALA HB2 H 2.681 9.897 -6.067 1.00 . A A . 32 ALA HB2 1 1
10 10924 1 1 32 ALA HB3 H 3.669 10.051 -4.615 1.00 . A A . 32 ALA HB3 1 1
10 10925 1 1 32 ALA N N 1.789 8.954 -2.956 1.00 . A A . 32 ALA N 1 1
10 10926 1 1 32 ALA O O 2.455 6.800 -5.661 1.00 . A A . 32 ALA O 1 1
10 10927 1 1 33 GLU C C 3.760 4.780 -3.837 1.00 . A A . 33 GLU C 1 1
10 10928 1 1 33 GLU CA C 4.585 6.045 -4.049 1.00 . A A . 33 GLU CA 1 1
10 10929 1 1 33 GLU CB C 5.761 6.051 -3.063 1.00 . A A . 33 GLU CB 1 1
10 10930 1 1 33 GLU CD C 6.893 8.100 -4.056 1.00 . A A . 33 GLU CD 1 1
10 10931 1 1 33 GLU CG C 6.373 7.422 -2.808 1.00 . A A . 33 GLU CG 1 1
10 10932 1 1 33 GLU H H 3.921 7.819 -3.112 1.00 . A A . 33 GLU H 1 1
10 10933 1 1 33 GLU HA H 4.966 6.055 -5.060 1.00 . A A . 33 GLU HA 1 1
10 10934 1 1 33 GLU HB2 H 5.419 5.660 -2.117 1.00 . A A . 33 GLU HB2 1 1
10 10935 1 1 33 GLU HB3 H 6.536 5.405 -3.446 1.00 . A A . 33 GLU HB3 1 1
10 10936 1 1 33 GLU HG2 H 5.622 8.057 -2.365 1.00 . A A . 33 GLU HG2 1 1
10 10937 1 1 33 GLU HG3 H 7.194 7.305 -2.115 1.00 . A A . 33 GLU HG3 1 1
10 10938 1 1 33 GLU N N 3.747 7.222 -3.866 1.00 . A A . 33 GLU N 1 1
10 10939 1 1 33 GLU O O 3.838 3.832 -4.618 1.00 . A A . 33 GLU O 1 1
10 10940 1 1 33 GLU OE1 O 7.982 7.723 -4.535 1.00 . A A . 33 GLU OE1 1 1
10 10941 1 1 33 GLU OE2 O 6.235 9.043 -4.538 1.00 . A A . 33 GLU OE2 1 1
10 10942 1 1 34 LEU C C 1.069 3.364 -3.475 1.00 . A A . 34 LEU C 1 1
10 10943 1 1 34 LEU CA C 2.139 3.631 -2.421 1.00 . A A . 34 LEU CA 1 1
10 10944 1 1 34 LEU CB C 1.482 3.845 -1.056 1.00 . A A . 34 LEU CB 1 1
10 10945 1 1 34 LEU CD1 C 1.696 4.306 1.401 1.00 . A A . 34 LEU CD1 1 1
10 10946 1 1 34 LEU CD2 C 3.271 2.715 0.293 1.00 . A A . 34 LEU CD2 1 1
10 10947 1 1 34 LEU CG C 2.451 3.985 0.121 1.00 . A A . 34 LEU CG 1 1
10 10948 1 1 34 LEU H H 2.914 5.591 -2.216 1.00 . A A . 34 LEU H 1 1
10 10949 1 1 34 LEU HA H 2.790 2.772 -2.365 1.00 . A A . 34 LEU HA 1 1
10 10950 1 1 34 LEU HB2 H 0.878 4.739 -1.106 1.00 . A A . 34 LEU HB2 1 1
10 10951 1 1 34 LEU HB3 H 0.833 3.005 -0.859 1.00 . A A . 34 LEU HB3 1 1
10 10952 1 1 34 LEU HD11 H 1.155 5.233 1.277 1.00 . A A . 34 LEU HD11 1 1
10 10953 1 1 34 LEU HD12 H 2.398 4.405 2.217 1.00 . A A . 34 LEU HD12 1 1
10 10954 1 1 34 LEU HD13 H 1.001 3.509 1.621 1.00 . A A . 34 LEU HD13 1 1
10 10955 1 1 34 LEU HD21 H 3.847 2.534 -0.602 1.00 . A A . 34 LEU HD21 1 1
10 10956 1 1 34 LEU HD22 H 2.607 1.881 0.470 1.00 . A A . 34 LEU HD22 1 1
10 10957 1 1 34 LEU HD23 H 3.938 2.830 1.135 1.00 . A A . 34 LEU HD23 1 1
10 10958 1 1 34 LEU HG H 3.133 4.800 -0.079 1.00 . A A . 34 LEU HG 1 1
10 10959 1 1 34 LEU N N 2.956 4.785 -2.778 1.00 . A A . 34 LEU N 1 1
10 10960 1 1 34 LEU O O 0.667 2.219 -3.681 1.00 . A A . 34 LEU O 1 1
10 10961 1 1 35 LYS C C 0.061 3.362 -6.306 1.00 . A A . 35 LYS C 1 1
10 10962 1 1 35 LYS CA C -0.398 4.293 -5.188 1.00 . A A . 35 LYS CA 1 1
10 10963 1 1 35 LYS CB C -0.767 5.657 -5.773 1.00 . A A . 35 LYS CB 1 1
10 10964 1 1 35 LYS CD C -2.096 7.769 -5.565 1.00 . A A . 35 LYS CD 1 1
10 10965 1 1 35 LYS CE C -3.134 8.519 -4.750 1.00 . A A . 35 LYS CE 1 1
10 10966 1 1 35 LYS CG C -1.648 6.496 -4.866 1.00 . A A . 35 LYS CG 1 1
10 10967 1 1 35 LYS H H 0.976 5.312 -3.932 1.00 . A A . 35 LYS H 1 1
10 10968 1 1 35 LYS HA H -1.277 3.866 -4.729 1.00 . A A . 35 LYS HA 1 1
10 10969 1 1 35 LYS HB2 H 0.139 6.211 -5.967 1.00 . A A . 35 LYS HB2 1 1
10 10970 1 1 35 LYS HB3 H -1.291 5.506 -6.704 1.00 . A A . 35 LYS HB3 1 1
10 10971 1 1 35 LYS HD2 H -1.239 8.411 -5.713 1.00 . A A . 35 LYS HD2 1 1
10 10972 1 1 35 LYS HD3 H -2.523 7.513 -6.522 1.00 . A A . 35 LYS HD3 1 1
10 10973 1 1 35 LYS HE2 H -3.988 7.876 -4.599 1.00 . A A . 35 LYS HE2 1 1
10 10974 1 1 35 LYS HE3 H -2.704 8.778 -3.793 1.00 . A A . 35 LYS HE3 1 1
10 10975 1 1 35 LYS HG2 H -2.518 5.922 -4.589 1.00 . A A . 35 LYS HG2 1 1
10 10976 1 1 35 LYS HG3 H -1.089 6.759 -3.981 1.00 . A A . 35 LYS HG3 1 1
10 10977 1 1 35 LYS HZ1 H -2.771 10.417 -5.542 1.00 . A A . 35 LYS HZ1 1 1
10 10978 1 1 35 LYS HZ2 H -4.323 10.232 -4.881 1.00 . A A . 35 LYS HZ2 1 1
10 10979 1 1 35 LYS HZ3 H -3.950 9.538 -6.383 1.00 . A A . 35 LYS HZ3 1 1
10 10980 1 1 35 LYS N N 0.619 4.422 -4.147 1.00 . A A . 35 LYS N 1 1
10 10981 1 1 35 LYS NZ N -3.575 9.760 -5.435 1.00 . A A . 35 LYS NZ 1 1
10 10982 1 1 35 LYS O O -0.748 2.650 -6.899 1.00 . A A . 35 LYS O 1 1
10 10983 1 1 36 GLN C C 1.801 1.032 -7.217 1.00 . A A . 36 GLN C 1 1
10 10984 1 1 36 GLN CA C 1.908 2.499 -7.621 1.00 . A A . 36 GLN CA 1 1
10 10985 1 1 36 GLN CB C 3.360 2.874 -7.918 1.00 . A A . 36 GLN CB 1 1
10 10986 1 1 36 GLN CD C 2.884 4.086 -10.087 1.00 . A A . 36 GLN CD 1 1
10 10987 1 1 36 GLN CG C 3.494 4.172 -8.697 1.00 . A A . 36 GLN CG 1 1
10 10988 1 1 36 GLN H H 1.956 3.962 -6.087 1.00 . A A . 36 GLN H 1 1
10 10989 1 1 36 GLN HA H 1.322 2.649 -8.515 1.00 . A A . 36 GLN HA 1 1
10 10990 1 1 36 GLN HB2 H 3.893 2.981 -6.984 1.00 . A A . 36 GLN HB2 1 1
10 10991 1 1 36 GLN HB3 H 3.815 2.083 -8.495 1.00 . A A . 36 GLN HB3 1 1
10 10992 1 1 36 GLN HE21 H 3.406 2.174 -10.237 1.00 . A A . 36 GLN HE21 1 1
10 10993 1 1 36 GLN HE22 H 2.588 2.839 -11.613 1.00 . A A . 36 GLN HE22 1 1
10 10994 1 1 36 GLN HG2 H 2.997 4.959 -8.149 1.00 . A A . 36 GLN HG2 1 1
10 10995 1 1 36 GLN HG3 H 4.543 4.412 -8.794 1.00 . A A . 36 GLN HG3 1 1
10 10996 1 1 36 GLN N N 1.356 3.365 -6.588 1.00 . A A . 36 GLN N 1 1
10 10997 1 1 36 GLN NE2 N 2.966 2.915 -10.704 1.00 . A A . 36 GLN NE2 1 1
10 10998 1 1 36 GLN O O 1.425 0.189 -8.027 1.00 . A A . 36 GLN O 1 1
10 10999 1 1 36 GLN OE1 O 2.355 5.067 -10.609 1.00 . A A . 36 GLN OE1 1 1
10 11000 1 1 37 GLU C C 0.539 -1.060 -5.394 1.00 . A A . 37 GLU C 1 1
10 11001 1 1 37 GLU CA C 2.000 -0.620 -5.452 1.00 . A A . 37 GLU CA 1 1
10 11002 1 1 37 GLU CB C 2.633 -0.715 -4.065 1.00 . A A . 37 GLU CB 1 1
10 11003 1 1 37 GLU CD C 4.916 -1.359 -4.927 1.00 . A A . 37 GLU CD 1 1
10 11004 1 1 37 GLU CG C 4.123 -0.409 -4.052 1.00 . A A . 37 GLU CG 1 1
10 11005 1 1 37 GLU H H 2.419 1.452 -5.367 1.00 . A A . 37 GLU H 1 1
10 11006 1 1 37 GLU HA H 2.532 -1.272 -6.129 1.00 . A A . 37 GLU HA 1 1
10 11007 1 1 37 GLU HB2 H 2.139 -0.015 -3.407 1.00 . A A . 37 GLU HB2 1 1
10 11008 1 1 37 GLU HB3 H 2.490 -1.716 -3.685 1.00 . A A . 37 GLU HB3 1 1
10 11009 1 1 37 GLU HG2 H 4.276 0.600 -4.408 1.00 . A A . 37 GLU HG2 1 1
10 11010 1 1 37 GLU HG3 H 4.484 -0.491 -3.037 1.00 . A A . 37 GLU HG3 1 1
10 11011 1 1 37 GLU N N 2.106 0.739 -5.963 1.00 . A A . 37 GLU N 1 1
10 11012 1 1 37 GLU O O 0.223 -2.234 -5.576 1.00 . A A . 37 GLU O 1 1
10 11013 1 1 37 GLU OE1 O 5.225 -2.483 -4.465 1.00 . A A . 37 GLU OE1 1 1
10 11014 1 1 37 GLU OE2 O 5.245 -0.984 -6.071 1.00 . A A . 37 GLU OE2 1 1
10 11015 1 1 38 LEU C C -2.343 -0.676 -6.463 1.00 . A A . 38 LEU C 1 1
10 11016 1 1 38 LEU CA C -1.773 -0.377 -5.078 1.00 . A A . 38 LEU CA 1 1
10 11017 1 1 38 LEU CB C -2.511 0.808 -4.450 1.00 . A A . 38 LEU CB 1 1
10 11018 1 1 38 LEU CD1 C -2.735 2.424 -2.551 1.00 . A A . 38 LEU CD1 1 1
10 11019 1 1 38 LEU CD2 C -2.843 -0.024 -2.103 1.00 . A A . 38 LEU CD2 1 1
10 11020 1 1 38 LEU CG C -2.217 1.060 -2.969 1.00 . A A . 38 LEU CG 1 1
10 11021 1 1 38 LEU H H -0.025 0.811 -4.997 1.00 . A A . 38 LEU H 1 1
10 11022 1 1 38 LEU HA H -1.912 -1.245 -4.451 1.00 . A A . 38 LEU HA 1 1
10 11023 1 1 38 LEU HB2 H -2.251 1.699 -5.002 1.00 . A A . 38 LEU HB2 1 1
10 11024 1 1 38 LEU HB3 H -3.574 0.639 -4.556 1.00 . A A . 38 LEU HB3 1 1
10 11025 1 1 38 LEU HD11 H -3.804 2.464 -2.699 1.00 . A A . 38 LEU HD11 1 1
10 11026 1 1 38 LEU HD12 H -2.260 3.187 -3.151 1.00 . A A . 38 LEU HD12 1 1
10 11027 1 1 38 LEU HD13 H -2.509 2.590 -1.509 1.00 . A A . 38 LEU HD13 1 1
10 11028 1 1 38 LEU HD21 H -2.610 0.164 -1.065 1.00 . A A . 38 LEU HD21 1 1
10 11029 1 1 38 LEU HD22 H -2.450 -0.987 -2.392 1.00 . A A . 38 LEU HD22 1 1
10 11030 1 1 38 LEU HD23 H -3.916 -0.020 -2.237 1.00 . A A . 38 LEU HD23 1 1
10 11031 1 1 38 LEU HG H -1.149 1.043 -2.810 1.00 . A A . 38 LEU HG 1 1
10 11032 1 1 38 LEU N N -0.345 -0.104 -5.147 1.00 . A A . 38 LEU N 1 1
10 11033 1 1 38 LEU O O -2.977 -1.712 -6.666 1.00 . A A . 38 LEU O 1 1
10 11034 1 1 39 LYS C C -2.223 -1.204 -9.443 1.00 . A A . 39 LYS C 1 1
10 11035 1 1 39 LYS CA C -2.670 0.089 -8.758 1.00 . A A . 39 LYS CA 1 1
10 11036 1 1 39 LYS CB C -2.297 1.295 -9.635 1.00 . A A . 39 LYS CB 1 1
10 11037 1 1 39 LYS CD C -0.488 2.591 -10.828 1.00 . A A . 39 LYS CD 1 1
10 11038 1 1 39 LYS CE C -0.887 3.928 -10.223 1.00 . A A . 39 LYS CE 1 1
10 11039 1 1 39 LYS CG C -0.803 1.429 -9.899 1.00 . A A . 39 LYS CG 1 1
10 11040 1 1 39 LYS H H -1.514 0.986 -7.216 1.00 . A A . 39 LYS H 1 1
10 11041 1 1 39 LYS HA H -3.744 0.063 -8.649 1.00 . A A . 39 LYS HA 1 1
10 11042 1 1 39 LYS HB2 H -2.799 1.201 -10.585 1.00 . A A . 39 LYS HB2 1 1
10 11043 1 1 39 LYS HB3 H -2.637 2.198 -9.146 1.00 . A A . 39 LYS HB3 1 1
10 11044 1 1 39 LYS HD2 H 0.573 2.602 -11.029 1.00 . A A . 39 LYS HD2 1 1
10 11045 1 1 39 LYS HD3 H -1.027 2.453 -11.753 1.00 . A A . 39 LYS HD3 1 1
10 11046 1 1 39 LYS HE2 H -1.964 3.969 -10.151 1.00 . A A . 39 LYS HE2 1 1
10 11047 1 1 39 LYS HE3 H -0.459 4.003 -9.233 1.00 . A A . 39 LYS HE3 1 1
10 11048 1 1 39 LYS HG2 H -0.295 1.588 -8.958 1.00 . A A . 39 LYS HG2 1 1
10 11049 1 1 39 LYS HG3 H -0.446 0.515 -10.348 1.00 . A A . 39 LYS HG3 1 1
10 11050 1 1 39 LYS HZ1 H -0.793 5.967 -10.662 1.00 . A A . 39 LYS HZ1 1 1
10 11051 1 1 39 LYS HZ2 H -0.732 4.969 -12.033 1.00 . A A . 39 LYS HZ2 1 1
10 11052 1 1 39 LYS HZ3 H 0.630 5.120 -11.032 1.00 . A A . 39 LYS HZ3 1 1
10 11053 1 1 39 LYS N N -2.096 0.218 -7.418 1.00 . A A . 39 LYS N 1 1
10 11054 1 1 39 LYS NZ N -0.412 5.073 -11.045 1.00 . A A . 39 LYS NZ 1 1
10 11055 1 1 39 LYS O O -2.977 -1.799 -10.216 1.00 . A A . 39 LYS O 1 1
10 11056 1 1 40 LEU C C -1.062 -4.111 -9.170 1.00 . A A . 40 LEU C 1 1
10 11057 1 1 40 LEU CA C -0.455 -2.844 -9.766 1.00 . A A . 40 LEU CA 1 1
10 11058 1 1 40 LEU CB C 1.066 -2.872 -9.610 1.00 . A A . 40 LEU CB 1 1
10 11059 1 1 40 LEU CD1 C 3.315 -1.869 -10.086 1.00 . A A . 40 LEU CD1 1 1
10 11060 1 1 40 LEU CD2 C 1.537 -1.816 -11.837 1.00 . A A . 40 LEU CD2 1 1
10 11061 1 1 40 LEU CG C 1.820 -1.761 -10.344 1.00 . A A . 40 LEU CG 1 1
10 11062 1 1 40 LEU H H -0.463 -1.149 -8.493 1.00 . A A . 40 LEU H 1 1
10 11063 1 1 40 LEU HA H -0.695 -2.808 -10.818 1.00 . A A . 40 LEU HA 1 1
10 11064 1 1 40 LEU HB2 H 1.295 -2.799 -8.556 1.00 . A A . 40 LEU HB2 1 1
10 11065 1 1 40 LEU HB3 H 1.427 -3.822 -9.973 1.00 . A A . 40 LEU HB3 1 1
10 11066 1 1 40 LEU HD11 H 3.673 -2.826 -10.435 1.00 . A A . 40 LEU HD11 1 1
10 11067 1 1 40 LEU HD12 H 3.506 -1.776 -9.028 1.00 . A A . 40 LEU HD12 1 1
10 11068 1 1 40 LEU HD13 H 3.830 -1.079 -10.615 1.00 . A A . 40 LEU HD13 1 1
10 11069 1 1 40 LEU HD21 H 1.830 -2.780 -12.223 1.00 . A A . 40 LEU HD21 1 1
10 11070 1 1 40 LEU HD22 H 2.097 -1.041 -12.338 1.00 . A A . 40 LEU HD22 1 1
10 11071 1 1 40 LEU HD23 H 0.482 -1.664 -12.009 1.00 . A A . 40 LEU HD23 1 1
10 11072 1 1 40 LEU HG H 1.487 -0.801 -9.972 1.00 . A A . 40 LEU HG 1 1
10 11073 1 1 40 LEU N N -1.008 -1.646 -9.144 1.00 . A A . 40 LEU N 1 1
10 11074 1 1 40 LEU O O -0.906 -5.203 -9.716 1.00 . A A . 40 LEU O 1 1
10 11075 1 1 41 ARG C C -3.869 -4.962 -7.321 1.00 . A A . 41 ARG C 1 1
10 11076 1 1 41 ARG CA C -2.350 -5.095 -7.364 1.00 . A A . 41 ARG CA 1 1
10 11077 1 1 41 ARG CB C -1.778 -5.206 -5.951 1.00 . A A . 41 ARG CB 1 1
10 11078 1 1 41 ARG CD C 0.271 -5.416 -4.509 1.00 . A A . 41 ARG CD 1 1
10 11079 1 1 41 ARG CG C -0.261 -5.296 -5.925 1.00 . A A . 41 ARG CG 1 1
10 11080 1 1 41 ARG CZ C 2.521 -6.331 -4.045 1.00 . A A . 41 ARG CZ 1 1
10 11081 1 1 41 ARG H H -1.863 -3.059 -7.672 1.00 . A A . 41 ARG H 1 1
10 11082 1 1 41 ARG HA H -2.096 -5.986 -7.919 1.00 . A A . 41 ARG HA 1 1
10 11083 1 1 41 ARG HB2 H -2.077 -4.337 -5.382 1.00 . A A . 41 ARG HB2 1 1
10 11084 1 1 41 ARG HB3 H -2.178 -6.091 -5.478 1.00 . A A . 41 ARG HB3 1 1
10 11085 1 1 41 ARG HD2 H -0.135 -4.610 -3.915 1.00 . A A . 41 ARG HD2 1 1
10 11086 1 1 41 ARG HD3 H -0.047 -6.363 -4.097 1.00 . A A . 41 ARG HD3 1 1
10 11087 1 1 41 ARG HE H 2.142 -4.512 -4.788 1.00 . A A . 41 ARG HE 1 1
10 11088 1 1 41 ARG HG2 H 0.047 -6.163 -6.489 1.00 . A A . 41 ARG HG2 1 1
10 11089 1 1 41 ARG HG3 H 0.150 -4.405 -6.380 1.00 . A A . 41 ARG HG3 1 1
10 11090 1 1 41 ARG HH11 H 1.005 -7.607 -3.624 1.00 . A A . 41 ARG HH11 1 1
10 11091 1 1 41 ARG HH12 H 2.598 -8.230 -3.312 1.00 . A A . 41 ARG HH12 1 1
10 11092 1 1 41 ARG HH21 H 4.240 -5.302 -4.354 1.00 . A A . 41 ARG HH21 1 1
10 11093 1 1 41 ARG HH22 H 4.437 -6.906 -3.723 1.00 . A A . 41 ARG HH22 1 1
10 11094 1 1 41 ARG N N -1.754 -3.959 -8.050 1.00 . A A . 41 ARG N 1 1
10 11095 1 1 41 ARG NE N 1.730 -5.347 -4.474 1.00 . A A . 41 ARG NE 1 1
10 11096 1 1 41 ARG NH1 N 1.996 -7.477 -3.623 1.00 . A A . 41 ARG NH1 1 1
10 11097 1 1 41 ARG NH2 N 3.838 -6.167 -4.038 1.00 . A A . 41 ARG NH2 1 1
10 11098 1 1 41 ARG O O -4.538 -5.662 -6.560 1.00 . A A . 41 ARG O 1 1
10 11099 1 1 42 SER C C -6.404 -3.257 -6.973 1.00 . A A . 42 SER C 1 1
10 11100 1 1 42 SER CA C -5.835 -3.827 -8.274 1.00 . A A . 42 SER CA 1 1
10 11101 1 1 42 SER CB C -6.551 -5.131 -8.655 1.00 . A A . 42 SER CB 1 1
10 11102 1 1 42 SER H H -3.787 -3.528 -8.714 1.00 . A A . 42 SER H 1 1
10 11103 1 1 42 SER HA H -5.986 -3.104 -9.060 1.00 . A A . 42 SER HA 1 1
10 11104 1 1 42 SER HB2 H -6.019 -5.605 -9.464 1.00 . A A . 42 SER HB2 1 1
10 11105 1 1 42 SER HB3 H -6.566 -5.790 -7.799 1.00 . A A . 42 SER HB3 1 1
10 11106 1 1 42 SER HG H -8.474 -4.943 -8.294 1.00 . A A . 42 SER HG 1 1
10 11107 1 1 42 SER N N -4.394 -4.059 -8.156 1.00 . A A . 42 SER N 1 1
10 11108 1 1 42 SER O O -7.590 -3.397 -6.679 1.00 . A A . 42 SER O 1 1
10 11109 1 1 42 SER OG O -7.888 -4.890 -9.067 1.00 . A A . 42 SER OG 1 1
10 11110 1 1 43 LEU C C -6.388 -0.567 -5.076 1.00 . A A . 43 LEU C 1 1
10 11111 1 1 43 LEU CA C -5.946 -2.022 -4.932 1.00 . A A . 43 LEU CA 1 1
10 11112 1 1 43 LEU CB C -4.780 -2.127 -3.946 1.00 . A A . 43 LEU CB 1 1
10 11113 1 1 43 LEU CD1 C -3.136 -3.598 -2.754 1.00 . A A . 43 LEU CD1 1 1
10 11114 1 1 43 LEU CD2 C -5.579 -3.892 -2.376 1.00 . A A . 43 LEU CD2 1 1
10 11115 1 1 43 LEU CG C -4.514 -3.528 -3.394 1.00 . A A . 43 LEU CG 1 1
10 11116 1 1 43 LEU H H -4.633 -2.452 -6.529 1.00 . A A . 43 LEU H 1 1
10 11117 1 1 43 LEU HA H -6.774 -2.600 -4.555 1.00 . A A . 43 LEU HA 1 1
10 11118 1 1 43 LEU HB2 H -3.885 -1.784 -4.444 1.00 . A A . 43 LEU HB2 1 1
10 11119 1 1 43 LEU HB3 H -4.980 -1.471 -3.112 1.00 . A A . 43 LEU HB3 1 1
10 11120 1 1 43 LEU HD11 H -2.970 -4.590 -2.359 1.00 . A A . 43 LEU HD11 1 1
10 11121 1 1 43 LEU HD12 H -3.075 -2.877 -1.952 1.00 . A A . 43 LEU HD12 1 1
10 11122 1 1 43 LEU HD13 H -2.382 -3.374 -3.496 1.00 . A A . 43 LEU HD13 1 1
10 11123 1 1 43 LEU HD21 H -5.588 -3.148 -1.592 1.00 . A A . 43 LEU HD21 1 1
10 11124 1 1 43 LEU HD22 H -5.362 -4.861 -1.955 1.00 . A A . 43 LEU HD22 1 1
10 11125 1 1 43 LEU HD23 H -6.545 -3.917 -2.860 1.00 . A A . 43 LEU HD23 1 1
10 11126 1 1 43 LEU HG H -4.552 -4.246 -4.200 1.00 . A A . 43 LEU HG 1 1
10 11127 1 1 43 LEU N N -5.555 -2.584 -6.214 1.00 . A A . 43 LEU N 1 1
10 11128 1 1 43 LEU O O -5.870 0.170 -5.920 1.00 . A A . 43 LEU O 1 1
10 11129 1 1 44 PRO C C -6.771 2.206 -3.768 1.00 . A A . 44 PRO C 1 1
10 11130 1 1 44 PRO CA C -7.849 1.239 -4.246 1.00 . A A . 44 PRO CA 1 1
10 11131 1 1 44 PRO CB C -9.022 1.214 -3.260 1.00 . A A . 44 PRO CB 1 1
10 11132 1 1 44 PRO CD C -8.118 -0.998 -3.322 1.00 . A A . 44 PRO CD 1 1
10 11133 1 1 44 PRO CG C -8.817 -0.008 -2.434 1.00 . A A . 44 PRO CG 1 1
10 11134 1 1 44 PRO HA H -8.202 1.550 -5.219 1.00 . A A . 44 PRO HA 1 1
10 11135 1 1 44 PRO HB2 H -9.002 2.108 -2.653 1.00 . A A . 44 PRO HB2 1 1
10 11136 1 1 44 PRO HB3 H -9.951 1.168 -3.808 1.00 . A A . 44 PRO HB3 1 1
10 11137 1 1 44 PRO HD2 H -7.444 -1.613 -2.743 1.00 . A A . 44 PRO HD2 1 1
10 11138 1 1 44 PRO HD3 H -8.838 -1.611 -3.843 1.00 . A A . 44 PRO HD3 1 1
10 11139 1 1 44 PRO HG2 H -8.203 0.224 -1.577 1.00 . A A . 44 PRO HG2 1 1
10 11140 1 1 44 PRO HG3 H -9.773 -0.400 -2.118 1.00 . A A . 44 PRO HG3 1 1
10 11141 1 1 44 PRO N N -7.375 -0.147 -4.267 1.00 . A A . 44 PRO N 1 1
10 11142 1 1 44 PRO O O -6.166 2.007 -2.712 1.00 . A A . 44 PRO O 1 1
10 11143 1 1 45 VAL C C -6.023 5.391 -3.435 1.00 . A A . 45 VAL C 1 1
10 11144 1 1 45 VAL CA C -5.493 4.219 -4.256 1.00 . A A . 45 VAL CA 1 1
10 11145 1 1 45 VAL CB C -4.850 4.751 -5.554 1.00 . A A . 45 VAL CB 1 1
10 11146 1 1 45 VAL CG1 C -4.157 3.627 -6.307 1.00 . A A . 45 VAL CG1 1 1
10 11147 1 1 45 VAL CG2 C -5.892 5.423 -6.438 1.00 . A A . 45 VAL CG2 1 1
10 11148 1 1 45 VAL H H -7.117 3.393 -5.335 1.00 . A A . 45 VAL H 1 1
10 11149 1 1 45 VAL HA H -4.729 3.710 -3.685 1.00 . A A . 45 VAL HA 1 1
10 11150 1 1 45 VAL HB H -4.108 5.487 -5.287 1.00 . A A . 45 VAL HB 1 1
10 11151 1 1 45 VAL HG11 H -4.873 2.851 -6.534 1.00 . A A . 45 VAL HG11 1 1
10 11152 1 1 45 VAL HG12 H -3.365 3.217 -5.696 1.00 . A A . 45 VAL HG12 1 1
10 11153 1 1 45 VAL HG13 H -3.740 4.012 -7.226 1.00 . A A . 45 VAL HG13 1 1
10 11154 1 1 45 VAL HG21 H -6.327 6.260 -5.911 1.00 . A A . 45 VAL HG21 1 1
10 11155 1 1 45 VAL HG22 H -6.666 4.711 -6.686 1.00 . A A . 45 VAL HG22 1 1
10 11156 1 1 45 VAL HG23 H -5.421 5.774 -7.346 1.00 . A A . 45 VAL HG23 1 1
10 11157 1 1 45 VAL N N -6.549 3.257 -4.546 1.00 . A A . 45 VAL N 1 1
10 11158 1 1 45 VAL O O -5.285 6.321 -3.111 1.00 . A A . 45 VAL O 1 1
10 11159 1 1 46 SER C C -7.989 5.992 -0.841 1.00 . A A . 46 SER C 1 1
10 11160 1 1 46 SER CA C -7.941 6.375 -2.319 1.00 . A A . 46 SER CA 1 1
10 11161 1 1 46 SER CB C -9.349 6.633 -2.859 1.00 . A A . 46 SER CB 1 1
10 11162 1 1 46 SER H H -7.838 4.571 -3.399 1.00 . A A . 46 SER H 1 1
10 11163 1 1 46 SER HA H -7.356 7.276 -2.423 1.00 . A A . 46 SER HA 1 1
10 11164 1 1 46 SER HB2 H -9.928 7.158 -2.114 1.00 . A A . 46 SER HB2 1 1
10 11165 1 1 46 SER HB3 H -9.283 7.235 -3.755 1.00 . A A . 46 SER HB3 1 1
10 11166 1 1 46 SER HG H -10.768 5.291 -2.583 1.00 . A A . 46 SER HG 1 1
10 11167 1 1 46 SER N N -7.303 5.335 -3.105 1.00 . A A . 46 SER N 1 1
10 11168 1 1 46 SER O O -8.291 4.844 -0.488 1.00 . A A . 46 SER O 1 1
10 11169 1 1 46 SER OG O -10.004 5.412 -3.175 1.00 . A A . 46 SER OG 1 1
10 11170 1 1 47 GLY C C -6.528 7.344 2.150 1.00 . A A . 47 GLY C 1 1
10 11171 1 1 47 GLY CA C -7.708 6.716 1.446 1.00 . A A . 47 GLY CA 1 1
10 11172 1 1 47 GLY H H -7.400 7.827 -0.321 1.00 . A A . 47 GLY H 1 1
10 11173 1 1 47 GLY HA2 H -8.619 7.133 1.850 1.00 . A A . 47 GLY HA2 1 1
10 11174 1 1 47 GLY HA3 H -7.700 5.651 1.627 1.00 . A A . 47 GLY HA3 1 1
10 11175 1 1 47 GLY N N -7.673 6.949 0.017 1.00 . A A . 47 GLY N 1 1
10 11176 1 1 47 GLY O O -5.666 7.940 1.505 1.00 . A A . 47 GLY O 1 1
10 11177 1 1 48 THR C C -4.140 6.896 4.076 1.00 . A A . 48 THR C 1 1
10 11178 1 1 48 THR CA C -5.390 7.755 4.254 1.00 . A A . 48 THR CA 1 1
10 11179 1 1 48 THR CB C -5.757 7.814 5.751 1.00 . A A . 48 THR CB 1 1
10 11180 1 1 48 THR CG2 C -6.880 8.811 5.997 1.00 . A A . 48 THR CG2 1 1
10 11181 1 1 48 THR H H -7.233 6.761 3.928 1.00 . A A . 48 THR H 1 1
10 11182 1 1 48 THR HA H -5.183 8.758 3.910 1.00 . A A . 48 THR HA 1 1
10 11183 1 1 48 THR HB H -4.885 8.128 6.307 1.00 . A A . 48 THR HB 1 1
10 11184 1 1 48 THR HG1 H -7.044 6.311 5.859 1.00 . A A . 48 THR HG1 1 1
10 11185 1 1 48 THR HG21 H -7.737 8.542 5.395 1.00 . A A . 48 THR HG21 1 1
10 11186 1 1 48 THR HG22 H -6.546 9.802 5.726 1.00 . A A . 48 THR HG22 1 1
10 11187 1 1 48 THR HG23 H -7.153 8.795 7.041 1.00 . A A . 48 THR HG23 1 1
10 11188 1 1 48 THR N N -6.493 7.224 3.467 1.00 . A A . 48 THR N 1 1
10 11189 1 1 48 THR O O -4.230 5.741 3.649 1.00 . A A . 48 THR O 1 1
10 11190 1 1 48 THR OG1 O -6.159 6.515 6.208 1.00 . A A . 48 THR OG1 1 1
10 11191 1 1 49 LYS C C -1.775 5.467 5.158 1.00 . A A . 49 LYS C 1 1
10 11192 1 1 49 LYS CA C -1.717 6.736 4.314 1.00 . A A . 49 LYS CA 1 1
10 11193 1 1 49 LYS CB C -0.563 7.622 4.785 1.00 . A A . 49 LYS CB 1 1
10 11194 1 1 49 LYS CD C 1.897 7.829 5.245 1.00 . A A . 49 LYS CD 1 1
10 11195 1 1 49 LYS CE C 3.256 7.157 5.135 1.00 . A A . 49 LYS CE 1 1
10 11196 1 1 49 LYS CG C 0.800 6.963 4.653 1.00 . A A . 49 LYS CG 1 1
10 11197 1 1 49 LYS H H -2.972 8.395 4.697 1.00 . A A . 49 LYS H 1 1
10 11198 1 1 49 LYS HA H -1.555 6.464 3.282 1.00 . A A . 49 LYS HA 1 1
10 11199 1 1 49 LYS HB2 H -0.558 8.530 4.198 1.00 . A A . 49 LYS HB2 1 1
10 11200 1 1 49 LYS HB3 H -0.718 7.875 5.823 1.00 . A A . 49 LYS HB3 1 1
10 11201 1 1 49 LYS HD2 H 1.929 8.770 4.715 1.00 . A A . 49 LYS HD2 1 1
10 11202 1 1 49 LYS HD3 H 1.677 8.009 6.288 1.00 . A A . 49 LYS HD3 1 1
10 11203 1 1 49 LYS HE2 H 3.208 6.193 5.617 1.00 . A A . 49 LYS HE2 1 1
10 11204 1 1 49 LYS HE3 H 3.494 7.027 4.090 1.00 . A A . 49 LYS HE3 1 1
10 11205 1 1 49 LYS HG2 H 0.783 6.017 5.173 1.00 . A A . 49 LYS HG2 1 1
10 11206 1 1 49 LYS HG3 H 1.010 6.797 3.608 1.00 . A A . 49 LYS HG3 1 1
10 11207 1 1 49 LYS HZ1 H 5.243 7.479 5.685 1.00 . A A . 49 LYS HZ1 1 1
10 11208 1 1 49 LYS HZ2 H 4.114 8.093 6.792 1.00 . A A . 49 LYS HZ2 1 1
10 11209 1 1 49 LYS HZ3 H 4.390 8.900 5.324 1.00 . A A . 49 LYS HZ3 1 1
10 11210 1 1 49 LYS N N -2.980 7.461 4.399 1.00 . A A . 49 LYS N 1 1
10 11211 1 1 49 LYS NZ N 4.324 7.964 5.777 1.00 . A A . 49 LYS NZ 1 1
10 11212 1 1 49 LYS O O -1.268 4.419 4.756 1.00 . A A . 49 LYS O 1 1
10 11213 1 1 50 THR C C -3.325 3.305 6.453 1.00 . A A . 50 THR C 1 1
10 11214 1 1 50 THR CA C -2.607 4.426 7.198 1.00 . A A . 50 THR CA 1 1
10 11215 1 1 50 THR CB C -3.419 4.818 8.452 1.00 . A A . 50 THR CB 1 1
10 11216 1 1 50 THR CG2 C -3.511 3.653 9.428 1.00 . A A . 50 THR CG2 1 1
10 11217 1 1 50 THR H H -2.760 6.450 6.596 1.00 . A A . 50 THR H 1 1
10 11218 1 1 50 THR HA H -1.636 4.076 7.515 1.00 . A A . 50 THR HA 1 1
10 11219 1 1 50 THR HB H -4.420 5.094 8.145 1.00 . A A . 50 THR HB 1 1
10 11220 1 1 50 THR HG1 H -2.825 6.707 8.501 1.00 . A A . 50 THR HG1 1 1
10 11221 1 1 50 THR HG21 H -4.059 3.960 10.306 1.00 . A A . 50 THR HG21 1 1
10 11222 1 1 50 THR HG22 H -2.518 3.345 9.716 1.00 . A A . 50 THR HG22 1 1
10 11223 1 1 50 THR HG23 H -4.023 2.826 8.957 1.00 . A A . 50 THR HG23 1 1
10 11224 1 1 50 THR N N -2.413 5.572 6.322 1.00 . A A . 50 THR N 1 1
10 11225 1 1 50 THR O O -2.880 2.157 6.458 1.00 . A A . 50 THR O 1 1
10 11226 1 1 50 THR OG1 O -2.800 5.940 9.097 1.00 . A A . 50 THR OG1 1 1
10 11227 1 1 51 GLU C C -4.293 2.095 3.906 1.00 . A A . 51 GLU C 1 1
10 11228 1 1 51 GLU CA C -5.173 2.708 4.982 1.00 . A A . 51 GLU CA 1 1
10 11229 1 1 51 GLU CB C -6.372 3.387 4.325 1.00 . A A . 51 GLU CB 1 1
10 11230 1 1 51 GLU CD C -8.490 4.692 4.640 1.00 . A A . 51 GLU CD 1 1
10 11231 1 1 51 GLU CG C -7.462 3.797 5.295 1.00 . A A . 51 GLU CG 1 1
10 11232 1 1 51 GLU H H -4.724 4.594 5.826 1.00 . A A . 51 GLU H 1 1
10 11233 1 1 51 GLU HA H -5.524 1.925 5.636 1.00 . A A . 51 GLU HA 1 1
10 11234 1 1 51 GLU HB2 H -6.031 4.273 3.811 1.00 . A A . 51 GLU HB2 1 1
10 11235 1 1 51 GLU HB3 H -6.802 2.710 3.602 1.00 . A A . 51 GLU HB3 1 1
10 11236 1 1 51 GLU HG2 H -7.955 2.909 5.660 1.00 . A A . 51 GLU HG2 1 1
10 11237 1 1 51 GLU HG3 H -7.014 4.329 6.120 1.00 . A A . 51 GLU HG3 1 1
10 11238 1 1 51 GLU N N -4.419 3.661 5.783 1.00 . A A . 51 GLU N 1 1
10 11239 1 1 51 GLU O O -4.257 0.885 3.752 1.00 . A A . 51 GLU O 1 1
10 11240 1 1 51 GLU OE1 O -9.343 4.182 3.886 1.00 . A A . 51 GLU OE1 1 1
10 11241 1 1 51 GLU OE2 O -8.444 5.917 4.874 1.00 . A A . 51 GLU OE2 1 1
10 11242 1 1 52 LEU C C -1.729 1.443 2.516 1.00 . A A . 52 LEU C 1 1
10 11243 1 1 52 LEU CA C -2.745 2.494 2.066 1.00 . A A . 52 LEU CA 1 1
10 11244 1 1 52 LEU CB C -2.012 3.678 1.434 1.00 . A A . 52 LEU CB 1 1
10 11245 1 1 52 LEU CD1 C -2.069 5.933 0.344 1.00 . A A . 52 LEU CD1 1 1
10 11246 1 1 52 LEU CD2 C -4.026 4.401 0.112 1.00 . A A . 52 LEU CD2 1 1
10 11247 1 1 52 LEU CG C -2.899 4.859 1.024 1.00 . A A . 52 LEU CG 1 1
10 11248 1 1 52 LEU H H -3.609 3.903 3.394 1.00 . A A . 52 LEU H 1 1
10 11249 1 1 52 LEU HA H -3.397 2.052 1.326 1.00 . A A . 52 LEU HA 1 1
10 11250 1 1 52 LEU HB2 H -1.280 4.036 2.142 1.00 . A A . 52 LEU HB2 1 1
10 11251 1 1 52 LEU HB3 H -1.494 3.325 0.556 1.00 . A A . 52 LEU HB3 1 1
10 11252 1 1 52 LEU HD11 H -1.619 5.528 -0.551 1.00 . A A . 52 LEU HD11 1 1
10 11253 1 1 52 LEU HD12 H -1.294 6.271 1.016 1.00 . A A . 52 LEU HD12 1 1
10 11254 1 1 52 LEU HD13 H -2.705 6.766 0.081 1.00 . A A . 52 LEU HD13 1 1
10 11255 1 1 52 LEU HD21 H -3.610 3.951 -0.775 1.00 . A A . 52 LEU HD21 1 1
10 11256 1 1 52 LEU HD22 H -4.631 5.253 -0.164 1.00 . A A . 52 LEU HD22 1 1
10 11257 1 1 52 LEU HD23 H -4.638 3.678 0.632 1.00 . A A . 52 LEU HD23 1 1
10 11258 1 1 52 LEU HG H -3.340 5.293 1.911 1.00 . A A . 52 LEU HG 1 1
10 11259 1 1 52 LEU N N -3.575 2.942 3.179 1.00 . A A . 52 LEU N 1 1
10 11260 1 1 52 LEU O O -1.646 0.363 1.929 1.00 . A A . 52 LEU O 1 1
10 11261 1 1 53 ILE C C -0.569 -0.447 4.575 1.00 . A A . 53 ILE C 1 1
10 11262 1 1 53 ILE CA C 0.047 0.859 4.080 1.00 . A A . 53 ILE CA 1 1
10 11263 1 1 53 ILE CB C 0.846 1.508 5.233 1.00 . A A . 53 ILE CB 1 1
10 11264 1 1 53 ILE CD1 C 2.229 3.551 5.872 1.00 . A A . 53 ILE CD1 1 1
10 11265 1 1 53 ILE CG1 C 1.503 2.810 4.768 1.00 . A A . 53 ILE CG1 1 1
10 11266 1 1 53 ILE CG2 C 1.899 0.543 5.764 1.00 . A A . 53 ILE CG2 1 1
10 11267 1 1 53 ILE H H -1.119 2.628 4.013 1.00 . A A . 53 ILE H 1 1
10 11268 1 1 53 ILE HA H 0.733 0.638 3.273 1.00 . A A . 53 ILE HA 1 1
10 11269 1 1 53 ILE HB H 0.158 1.727 6.036 1.00 . A A . 53 ILE HB 1 1
10 11270 1 1 53 ILE HD11 H 1.540 3.768 6.674 1.00 . A A . 53 ILE HD11 1 1
10 11271 1 1 53 ILE HD12 H 2.631 4.474 5.483 1.00 . A A . 53 ILE HD12 1 1
10 11272 1 1 53 ILE HD13 H 3.035 2.936 6.247 1.00 . A A . 53 ILE HD13 1 1
10 11273 1 1 53 ILE HG12 H 2.220 2.587 3.993 1.00 . A A . 53 ILE HG12 1 1
10 11274 1 1 53 ILE HG13 H 0.742 3.468 4.371 1.00 . A A . 53 ILE HG13 1 1
10 11275 1 1 53 ILE HG21 H 2.581 0.280 4.969 1.00 . A A . 53 ILE HG21 1 1
10 11276 1 1 53 ILE HG22 H 1.415 -0.351 6.133 1.00 . A A . 53 ILE HG22 1 1
10 11277 1 1 53 ILE HG23 H 2.446 1.015 6.567 1.00 . A A . 53 ILE HG23 1 1
10 11278 1 1 53 ILE N N -0.980 1.760 3.567 1.00 . A A . 53 ILE N 1 1
10 11279 1 1 53 ILE O O -0.148 -1.537 4.182 1.00 . A A . 53 ILE O 1 1
10 11280 1 1 54 GLU C C -2.948 -2.342 4.981 1.00 . A A . 54 GLU C 1 1
10 11281 1 1 54 GLU CA C -2.220 -1.497 6.023 1.00 . A A . 54 GLU CA 1 1
10 11282 1 1 54 GLU CB C -3.188 -1.062 7.120 1.00 . A A . 54 GLU CB 1 1
10 11283 1 1 54 GLU CD C -1.522 -1.408 8.979 1.00 . A A . 54 GLU CD 1 1
10 11284 1 1 54 GLU CG C -2.492 -0.448 8.324 1.00 . A A . 54 GLU CG 1 1
10 11285 1 1 54 GLU H H -1.917 0.567 5.648 1.00 . A A . 54 GLU H 1 1
10 11286 1 1 54 GLU HA H -1.443 -2.099 6.468 1.00 . A A . 54 GLU HA 1 1
10 11287 1 1 54 GLU HB2 H -3.872 -0.331 6.714 1.00 . A A . 54 GLU HB2 1 1
10 11288 1 1 54 GLU HB3 H -3.748 -1.922 7.455 1.00 . A A . 54 GLU HB3 1 1
10 11289 1 1 54 GLU HG2 H -1.949 0.429 8.004 1.00 . A A . 54 GLU HG2 1 1
10 11290 1 1 54 GLU HG3 H -3.242 -0.163 9.049 1.00 . A A . 54 GLU HG3 1 1
10 11291 1 1 54 GLU N N -1.584 -0.330 5.421 1.00 . A A . 54 GLU N 1 1
10 11292 1 1 54 GLU O O -3.011 -3.565 5.099 1.00 . A A . 54 GLU O 1 1
10 11293 1 1 54 GLU OE1 O -1.985 -2.406 9.573 1.00 . A A . 54 GLU OE1 1 1
10 11294 1 1 54 GLU OE2 O -0.295 -1.181 8.888 1.00 . A A . 54 GLU OE2 1 1
10 11295 1 1 55 ARG C C -3.198 -3.188 2.063 1.00 . A A . 55 ARG C 1 1
10 11296 1 1 55 ARG CA C -4.184 -2.368 2.882 1.00 . A A . 55 ARG CA 1 1
10 11297 1 1 55 ARG CB C -4.897 -1.344 1.997 1.00 . A A . 55 ARG CB 1 1
10 11298 1 1 55 ARG CD C -6.661 -0.858 0.293 1.00 . A A . 55 ARG CD 1 1
10 11299 1 1 55 ARG CG C -5.811 -1.941 0.941 1.00 . A A . 55 ARG CG 1 1
10 11300 1 1 55 ARG CZ C -7.802 1.113 1.280 1.00 . A A . 55 ARG CZ 1 1
10 11301 1 1 55 ARG H H -3.433 -0.702 3.950 1.00 . A A . 55 ARG H 1 1
10 11302 1 1 55 ARG HA H -4.918 -3.031 3.318 1.00 . A A . 55 ARG HA 1 1
10 11303 1 1 55 ARG HB2 H -5.491 -0.698 2.627 1.00 . A A . 55 ARG HB2 1 1
10 11304 1 1 55 ARG HB3 H -4.151 -0.747 1.496 1.00 . A A . 55 ARG HB3 1 1
10 11305 1 1 55 ARG HD2 H -6.007 -0.118 -0.149 1.00 . A A . 55 ARG HD2 1 1
10 11306 1 1 55 ARG HD3 H -7.268 -1.307 -0.480 1.00 . A A . 55 ARG HD3 1 1
10 11307 1 1 55 ARG HE H -7.956 -0.773 1.955 1.00 . A A . 55 ARG HE 1 1
10 11308 1 1 55 ARG HG2 H -5.208 -2.417 0.181 1.00 . A A . 55 ARG HG2 1 1
10 11309 1 1 55 ARG HG3 H -6.457 -2.670 1.406 1.00 . A A . 55 ARG HG3 1 1
10 11310 1 1 55 ARG HH11 H -6.675 1.554 -0.351 1.00 . A A . 55 ARG HH11 1 1
10 11311 1 1 55 ARG HH12 H -7.482 2.903 0.378 1.00 . A A . 55 ARG HH12 1 1
10 11312 1 1 55 ARG HH21 H -9.010 1.010 2.919 1.00 . A A . 55 ARG HH21 1 1
10 11313 1 1 55 ARG HH22 H -8.798 2.599 2.244 1.00 . A A . 55 ARG HH22 1 1
10 11314 1 1 55 ARG N N -3.490 -1.684 3.966 1.00 . A A . 55 ARG N 1 1
10 11315 1 1 55 ARG NE N -7.539 -0.197 1.264 1.00 . A A . 55 ARG NE 1 1
10 11316 1 1 55 ARG NH1 N -7.274 1.921 0.363 1.00 . A A . 55 ARG NH1 1 1
10 11317 1 1 55 ARG NH2 N -8.599 1.615 2.219 1.00 . A A . 55 ARG NH2 1 1
10 11318 1 1 55 ARG O O -3.499 -4.310 1.655 1.00 . A A . 55 ARG O 1 1
10 11319 1 1 56 LEU C C -0.481 -4.518 2.015 1.00 . A A . 56 LEU C 1 1
10 11320 1 1 56 LEU CA C -0.933 -3.335 1.171 1.00 . A A . 56 LEU CA 1 1
10 11321 1 1 56 LEU CB C 0.253 -2.405 0.910 1.00 . A A . 56 LEU CB 1 1
10 11322 1 1 56 LEU CD1 C 1.202 -0.408 -0.261 1.00 . A A . 56 LEU CD1 1 1
10 11323 1 1 56 LEU CD2 C -0.041 -2.142 -1.559 1.00 . A A . 56 LEU CD2 1 1
10 11324 1 1 56 LEU CG C 0.058 -1.408 -0.229 1.00 . A A . 56 LEU CG 1 1
10 11325 1 1 56 LEU H H -1.873 -1.686 2.112 1.00 . A A . 56 LEU H 1 1
10 11326 1 1 56 LEU HA H -1.306 -3.703 0.228 1.00 . A A . 56 LEU HA 1 1
10 11327 1 1 56 LEU HB2 H 0.456 -1.853 1.815 1.00 . A A . 56 LEU HB2 1 1
10 11328 1 1 56 LEU HB3 H 1.116 -3.014 0.680 1.00 . A A . 56 LEU HB3 1 1
10 11329 1 1 56 LEU HD11 H 1.235 0.127 0.677 1.00 . A A . 56 LEU HD11 1 1
10 11330 1 1 56 LEU HD12 H 1.047 0.292 -1.069 1.00 . A A . 56 LEU HD12 1 1
10 11331 1 1 56 LEU HD13 H 2.135 -0.931 -0.410 1.00 . A A . 56 LEU HD13 1 1
10 11332 1 1 56 LEU HD21 H -0.174 -1.428 -2.357 1.00 . A A . 56 LEU HD21 1 1
10 11333 1 1 56 LEU HD22 H -0.887 -2.816 -1.534 1.00 . A A . 56 LEU HD22 1 1
10 11334 1 1 56 LEU HD23 H 0.863 -2.707 -1.729 1.00 . A A . 56 LEU HD23 1 1
10 11335 1 1 56 LEU HG H -0.862 -0.863 -0.074 1.00 . A A . 56 LEU HG 1 1
10 11336 1 1 56 LEU N N -2.016 -2.619 1.834 1.00 . A A . 56 LEU N 1 1
10 11337 1 1 56 LEU O O -0.318 -5.628 1.505 1.00 . A A . 56 LEU O 1 1
10 11338 1 1 57 ARG C C -0.875 -6.471 4.202 1.00 . A A . 57 ARG C 1 1
10 11339 1 1 57 ARG CA C 0.113 -5.317 4.243 1.00 . A A . 57 ARG CA 1 1
10 11340 1 1 57 ARG CB C 0.206 -4.776 5.673 1.00 . A A . 57 ARG CB 1 1
10 11341 1 1 57 ARG CD C 1.393 -3.320 7.338 1.00 . A A . 57 ARG CD 1 1
10 11342 1 1 57 ARG CG C 1.343 -3.792 5.893 1.00 . A A . 57 ARG CG 1 1
10 11343 1 1 57 ARG CZ C 1.478 -4.331 9.595 1.00 . A A . 57 ARG CZ 1 1
10 11344 1 1 57 ARG H H -0.407 -3.351 3.643 1.00 . A A . 57 ARG H 1 1
10 11345 1 1 57 ARG HA H 1.085 -5.680 3.941 1.00 . A A . 57 ARG HA 1 1
10 11346 1 1 57 ARG HB2 H -0.720 -4.277 5.913 1.00 . A A . 57 ARG HB2 1 1
10 11347 1 1 57 ARG HB3 H 0.341 -5.605 6.353 1.00 . A A . 57 ARG HB3 1 1
10 11348 1 1 57 ARG HD2 H 2.186 -2.592 7.439 1.00 . A A . 57 ARG HD2 1 1
10 11349 1 1 57 ARG HD3 H 0.448 -2.858 7.584 1.00 . A A . 57 ARG HD3 1 1
10 11350 1 1 57 ARG HE H 1.962 -5.275 7.892 1.00 . A A . 57 ARG HE 1 1
10 11351 1 1 57 ARG HG2 H 2.278 -4.272 5.647 1.00 . A A . 57 ARG HG2 1 1
10 11352 1 1 57 ARG HG3 H 1.194 -2.937 5.250 1.00 . A A . 57 ARG HG3 1 1
10 11353 1 1 57 ARG HH11 H 0.717 -2.442 9.552 1.00 . A A . 57 ARG HH11 1 1
10 11354 1 1 57 ARG HH12 H 0.861 -3.159 11.131 1.00 . A A . 57 ARG HH12 1 1
10 11355 1 1 57 ARG HH21 H 2.133 -6.218 9.978 1.00 . A A . 57 ARG HH21 1 1
10 11356 1 1 57 ARG HH22 H 1.643 -5.297 11.376 1.00 . A A . 57 ARG HH22 1 1
10 11357 1 1 57 ARG N N -0.285 -4.269 3.310 1.00 . A A . 57 ARG N 1 1
10 11358 1 1 57 ARG NE N 1.640 -4.422 8.273 1.00 . A A . 57 ARG NE 1 1
10 11359 1 1 57 ARG NH1 N 0.981 -3.225 10.139 1.00 . A A . 57 ARG NH1 1 1
10 11360 1 1 57 ARG NH2 N 1.779 -5.364 10.376 1.00 . A A . 57 ARG NH2 1 1
10 11361 1 1 57 ARG O O -0.492 -7.602 3.942 1.00 . A A . 57 ARG O 1 1
10 11362 1 1 58 ALA C C -3.293 -7.943 3.145 1.00 . A A . 58 ALA C 1 1
10 11363 1 1 58 ALA CA C -3.199 -7.183 4.465 1.00 . A A . 58 ALA CA 1 1
10 11364 1 1 58 ALA CB C -4.542 -6.549 4.804 1.00 . A A . 58 ALA CB 1 1
10 11365 1 1 58 ALA H H -2.397 -5.223 4.576 1.00 . A A . 58 ALA H 1 1
10 11366 1 1 58 ALA HA H -2.954 -7.883 5.249 1.00 . A A . 58 ALA HA 1 1
10 11367 1 1 58 ALA HB1 H -5.287 -7.325 4.918 1.00 . A A . 58 ALA HB1 1 1
10 11368 1 1 58 ALA HB2 H -4.836 -5.879 4.010 1.00 . A A . 58 ALA HB2 1 1
10 11369 1 1 58 ALA HB3 H -4.456 -5.996 5.728 1.00 . A A . 58 ALA HB3 1 1
10 11370 1 1 58 ALA N N -2.151 -6.164 4.428 1.00 . A A . 58 ALA N 1 1
10 11371 1 1 58 ALA O O -3.557 -9.143 3.128 1.00 . A A . 58 ALA O 1 1
10 11372 1 1 59 TYR C C -1.996 -8.854 0.530 1.00 . A A . 59 TYR C 1 1
10 11373 1 1 59 TYR CA C -3.136 -7.857 0.726 1.00 . A A . 59 TYR CA 1 1
10 11374 1 1 59 TYR CB C -3.082 -6.785 -0.365 1.00 . A A . 59 TYR CB 1 1
10 11375 1 1 59 TYR CD1 C -4.411 -7.662 -2.326 1.00 . A A . 59 TYR CD1 1 1
10 11376 1 1 59 TYR CD2 C -2.041 -7.521 -2.550 1.00 . A A . 59 TYR CD2 1 1
10 11377 1 1 59 TYR CE1 C -4.506 -8.163 -3.611 1.00 . A A . 59 TYR CE1 1 1
10 11378 1 1 59 TYR CE2 C -2.127 -8.020 -3.836 1.00 . A A . 59 TYR CE2 1 1
10 11379 1 1 59 TYR CG C -3.180 -7.332 -1.774 1.00 . A A . 59 TYR CG 1 1
10 11380 1 1 59 TYR CZ C -3.361 -8.343 -4.361 1.00 . A A . 59 TYR CZ 1 1
10 11381 1 1 59 TYR H H -2.853 -6.287 2.116 1.00 . A A . 59 TYR H 1 1
10 11382 1 1 59 TYR HA H -4.076 -8.383 0.657 1.00 . A A . 59 TYR HA 1 1
10 11383 1 1 59 TYR HB2 H -3.901 -6.096 -0.223 1.00 . A A . 59 TYR HB2 1 1
10 11384 1 1 59 TYR HB3 H -2.148 -6.247 -0.281 1.00 . A A . 59 TYR HB3 1 1
10 11385 1 1 59 TYR HD1 H -5.303 -7.519 -1.738 1.00 . A A . 59 TYR HD1 1 1
10 11386 1 1 59 TYR HD2 H -1.076 -7.270 -2.134 1.00 . A A . 59 TYR HD2 1 1
10 11387 1 1 59 TYR HE1 H -5.473 -8.415 -4.021 1.00 . A A . 59 TYR HE1 1 1
10 11388 1 1 59 TYR HE2 H -1.229 -8.154 -4.422 1.00 . A A . 59 TYR HE2 1 1
10 11389 1 1 59 TYR HH H -4.132 -8.357 -6.124 1.00 . A A . 59 TYR HH 1 1
10 11390 1 1 59 TYR N N -3.068 -7.243 2.043 1.00 . A A . 59 TYR N 1 1
10 11391 1 1 59 TYR O O -2.211 -9.968 0.060 1.00 . A A . 59 TYR O 1 1
10 11392 1 1 59 TYR OH O -3.451 -8.841 -5.644 1.00 . A A . 59 TYR OH 1 1
10 11393 1 1 60 GLN C C 0.487 -10.353 1.777 1.00 . A A . 60 GLN C 1 1
10 11394 1 1 60 GLN CA C 0.388 -9.285 0.690 1.00 . A A . 60 GLN CA 1 1
10 11395 1 1 60 GLN CB C 1.650 -8.418 0.646 1.00 . A A . 60 GLN CB 1 1
10 11396 1 1 60 GLN CD C 3.649 -9.539 1.723 1.00 . A A . 60 GLN CD 1 1
10 11397 1 1 60 GLN CG C 2.939 -9.198 0.427 1.00 . A A . 60 GLN CG 1 1
10 11398 1 1 60 GLN H H -0.680 -7.564 1.312 1.00 . A A . 60 GLN H 1 1
10 11399 1 1 60 GLN HA H 0.274 -9.780 -0.264 1.00 . A A . 60 GLN HA 1 1
10 11400 1 1 60 GLN HB2 H 1.552 -7.702 -0.156 1.00 . A A . 60 GLN HB2 1 1
10 11401 1 1 60 GLN HB3 H 1.736 -7.883 1.581 1.00 . A A . 60 GLN HB3 1 1
10 11402 1 1 60 GLN HE21 H 4.316 -11.243 0.939 1.00 . A A . 60 GLN HE21 1 1
10 11403 1 1 60 GLN HE22 H 4.787 -10.923 2.574 1.00 . A A . 60 GLN HE22 1 1
10 11404 1 1 60 GLN HG2 H 2.702 -10.118 -0.088 1.00 . A A . 60 GLN HG2 1 1
10 11405 1 1 60 GLN HG3 H 3.603 -8.605 -0.185 1.00 . A A . 60 GLN HG3 1 1
10 11406 1 1 60 GLN N N -0.787 -8.447 0.893 1.00 . A A . 60 GLN N 1 1
10 11407 1 1 60 GLN NE2 N 4.316 -10.681 1.749 1.00 . A A . 60 GLN NE2 1 1
10 11408 1 1 60 GLN O O 1.000 -11.448 1.540 1.00 . A A . 60 GLN O 1 1
10 11409 1 1 60 GLN OE1 O 3.587 -8.785 2.696 1.00 . A A . 60 GLN OE1 1 1
10 11410 1 1 61 ASP C C -0.771 -12.234 3.775 1.00 . A A . 61 ASP C 1 1
10 11411 1 1 61 ASP CA C -0.003 -10.955 4.089 1.00 . A A . 61 ASP CA 1 1
10 11412 1 1 61 ASP CB C -0.602 -10.279 5.324 1.00 . A A . 61 ASP CB 1 1
10 11413 1 1 61 ASP CG C -0.613 -11.171 6.549 1.00 . A A . 61 ASP CG 1 1
10 11414 1 1 61 ASP H H -0.433 -9.145 3.074 1.00 . A A . 61 ASP H 1 1
10 11415 1 1 61 ASP HA H 1.027 -11.206 4.291 1.00 . A A . 61 ASP HA 1 1
10 11416 1 1 61 ASP HB2 H -0.026 -9.395 5.557 1.00 . A A . 61 ASP HB2 1 1
10 11417 1 1 61 ASP HB3 H -1.619 -9.990 5.105 1.00 . A A . 61 ASP HB3 1 1
10 11418 1 1 61 ASP N N -0.028 -10.035 2.956 1.00 . A A . 61 ASP N 1 1
10 11419 1 1 61 ASP O O -0.270 -13.339 3.992 1.00 . A A . 61 ASP O 1 1
10 11420 1 1 61 ASP OD1 O 0.409 -11.215 7.266 1.00 . A A . 61 ASP OD1 1 1
10 11421 1 1 61 ASP OD2 O -1.650 -11.809 6.813 1.00 . A A . 61 ASP OD2 1 1
10 11422 1 1 62 GLN C C -2.357 -14.032 1.742 1.00 . A A . 62 GLN C 1 1
10 11423 1 1 62 GLN CA C -2.843 -13.211 2.938 1.00 . A A . 62 GLN CA 1 1
10 11424 1 1 62 GLN CB C -4.274 -12.726 2.694 1.00 . A A . 62 GLN CB 1 1
10 11425 1 1 62 GLN CD C -5.801 -11.219 1.360 1.00 . A A . 62 GLN CD 1 1
10 11426 1 1 62 GLN CG C -4.414 -11.816 1.486 1.00 . A A . 62 GLN CG 1 1
10 11427 1 1 62 GLN H H -2.269 -11.170 2.995 1.00 . A A . 62 GLN H 1 1
10 11428 1 1 62 GLN HA H -2.840 -13.846 3.812 1.00 . A A . 62 GLN HA 1 1
10 11429 1 1 62 GLN HB2 H -4.913 -13.584 2.545 1.00 . A A . 62 GLN HB2 1 1
10 11430 1 1 62 GLN HB3 H -4.612 -12.185 3.566 1.00 . A A . 62 GLN HB3 1 1
10 11431 1 1 62 GLN HE21 H -5.250 -9.673 2.480 1.00 . A A . 62 GLN HE21 1 1
10 11432 1 1 62 GLN HE22 H -6.886 -9.655 1.914 1.00 . A A . 62 GLN HE22 1 1
10 11433 1 1 62 GLN HG2 H -3.699 -11.010 1.576 1.00 . A A . 62 GLN HG2 1 1
10 11434 1 1 62 GLN HG3 H -4.199 -12.386 0.593 1.00 . A A . 62 GLN HG3 1 1
10 11435 1 1 62 GLN N N -1.965 -12.076 3.217 1.00 . A A . 62 GLN N 1 1
10 11436 1 1 62 GLN NE2 N -6.002 -10.069 1.979 1.00 . A A . 62 GLN NE2 1 1
10 11437 1 1 62 GLN O O -2.927 -15.077 1.427 1.00 . A A . 62 GLN O 1 1
10 11438 1 1 62 GLN OE1 O -6.685 -11.786 0.715 1.00 . A A . 62 GLN OE1 1 1
10 11439 1 1 63 ILE C C 0.034 -15.520 0.485 1.00 . A A . 63 ILE C 1 1
10 11440 1 1 63 ILE CA C -0.728 -14.304 -0.043 1.00 . A A . 63 ILE CA 1 1
10 11441 1 1 63 ILE CB C 0.209 -13.415 -0.893 1.00 . A A . 63 ILE CB 1 1
10 11442 1 1 63 ILE CD1 C 0.295 -11.263 -2.264 1.00 . A A . 63 ILE CD1 1 1
10 11443 1 1 63 ILE CG1 C -0.565 -12.220 -1.462 1.00 . A A . 63 ILE CG1 1 1
10 11444 1 1 63 ILE CG2 C 0.842 -14.218 -2.023 1.00 . A A . 63 ILE CG2 1 1
10 11445 1 1 63 ILE H H -0.920 -12.702 1.335 1.00 . A A . 63 ILE H 1 1
10 11446 1 1 63 ILE HA H -1.537 -14.648 -0.672 1.00 . A A . 63 ILE HA 1 1
10 11447 1 1 63 ILE HB H 1.000 -13.052 -0.257 1.00 . A A . 63 ILE HB 1 1
10 11448 1 1 63 ILE HD11 H 0.747 -11.790 -3.091 1.00 . A A . 63 ILE HD11 1 1
10 11449 1 1 63 ILE HD12 H 1.068 -10.858 -1.629 1.00 . A A . 63 ILE HD12 1 1
10 11450 1 1 63 ILE HD13 H -0.319 -10.457 -2.641 1.00 . A A . 63 ILE HD13 1 1
10 11451 1 1 63 ILE HG12 H -1.347 -12.584 -2.113 1.00 . A A . 63 ILE HG12 1 1
10 11452 1 1 63 ILE HG13 H -1.010 -11.668 -0.648 1.00 . A A . 63 ILE HG13 1 1
10 11453 1 1 63 ILE HG21 H 1.462 -13.569 -2.623 1.00 . A A . 63 ILE HG21 1 1
10 11454 1 1 63 ILE HG22 H 0.064 -14.647 -2.640 1.00 . A A . 63 ILE HG22 1 1
10 11455 1 1 63 ILE HG23 H 1.448 -15.010 -1.605 1.00 . A A . 63 ILE HG23 1 1
10 11456 1 1 63 ILE N N -1.311 -13.561 1.071 1.00 . A A . 63 ILE N 1 1
10 11457 1 1 63 ILE O O 0.150 -16.544 -0.189 1.00 . A A . 63 ILE O 1 1
10 11458 1 1 64 SER C C 0.267 -17.261 3.257 1.00 . A A . 64 SER C 1 1
10 11459 1 1 64 SER CA C 1.234 -16.491 2.361 1.00 . A A . 64 SER CA 1 1
10 11460 1 1 64 SER CB C 2.404 -15.927 3.182 1.00 . A A . 64 SER CB 1 1
10 11461 1 1 64 SER H H 0.393 -14.563 2.197 1.00 . A A . 64 SER H 1 1
10 11462 1 1 64 SER HA H 1.617 -17.153 1.599 1.00 . A A . 64 SER HA 1 1
10 11463 1 1 64 SER HB2 H 3.087 -15.413 2.522 1.00 . A A . 64 SER HB2 1 1
10 11464 1 1 64 SER HB3 H 2.019 -15.228 3.911 1.00 . A A . 64 SER HB3 1 1
10 11465 1 1 64 SER HG H 2.948 -16.872 4.814 1.00 . A A . 64 SER HG 1 1
10 11466 1 1 64 SER N N 0.526 -15.404 1.708 1.00 . A A . 64 SER N 1 1
10 11467 1 1 64 SER O O -0.681 -16.676 3.788 1.00 . A A . 64 SER O 1 1
10 11468 1 1 64 SER OG O 3.114 -16.949 3.862 1.00 . A A . 64 SER OG 1 1
10 11469 1 1 65 PRO C C -0.210 -18.904 5.761 1.00 . A A . 65 PRO C 1 1
10 11470 1 1 65 PRO CA C -0.345 -19.394 4.323 1.00 . A A . 65 PRO CA 1 1
10 11471 1 1 65 PRO CB C 0.237 -20.806 4.175 1.00 . A A . 65 PRO CB 1 1
10 11472 1 1 65 PRO CD C 1.457 -19.392 2.687 1.00 . A A . 65 PRO CD 1 1
10 11473 1 1 65 PRO CG C 0.947 -20.793 2.866 1.00 . A A . 65 PRO CG 1 1
10 11474 1 1 65 PRO HA H -1.388 -19.397 4.040 1.00 . A A . 65 PRO HA 1 1
10 11475 1 1 65 PRO HB2 H 0.913 -21.006 4.991 1.00 . A A . 65 PRO HB2 1 1
10 11476 1 1 65 PRO HB3 H -0.565 -21.529 4.179 1.00 . A A . 65 PRO HB3 1 1
10 11477 1 1 65 PRO HD2 H 2.434 -19.285 3.132 1.00 . A A . 65 PRO HD2 1 1
10 11478 1 1 65 PRO HD3 H 1.483 -19.128 1.641 1.00 . A A . 65 PRO HD3 1 1
10 11479 1 1 65 PRO HG2 H 1.770 -21.492 2.887 1.00 . A A . 65 PRO HG2 1 1
10 11480 1 1 65 PRO HG3 H 0.259 -21.045 2.072 1.00 . A A . 65 PRO HG3 1 1
10 11481 1 1 65 PRO N N 0.457 -18.582 3.405 1.00 . A A . 65 PRO N 1 1
10 11482 1 1 65 PRO O O 0.842 -19.055 6.387 1.00 . A A . 65 PRO O 1 1
10 11483 1 1 66 VAL C C -2.240 -18.470 8.508 1.00 . A A . 66 VAL C 1 1
10 11484 1 1 66 VAL CA C -1.258 -17.728 7.608 1.00 . A A . 66 VAL CA 1 1
10 11485 1 1 66 VAL CB C -1.589 -16.214 7.606 1.00 . A A . 66 VAL CB 1 1
10 11486 1 1 66 VAL CG1 C -0.470 -15.424 6.943 1.00 . A A . 66 VAL CG1 1 1
10 11487 1 1 66 VAL CG2 C -2.915 -15.953 6.906 1.00 . A A . 66 VAL CG2 1 1
10 11488 1 1 66 VAL H H -2.080 -18.203 5.717 1.00 . A A . 66 VAL H 1 1
10 11489 1 1 66 VAL HA H -0.262 -17.852 8.009 1.00 . A A . 66 VAL HA 1 1
10 11490 1 1 66 VAL HB H -1.677 -15.882 8.631 1.00 . A A . 66 VAL HB 1 1
10 11491 1 1 66 VAL HG11 H -0.384 -15.722 5.909 1.00 . A A . 66 VAL HG11 1 1
10 11492 1 1 66 VAL HG12 H 0.460 -15.621 7.454 1.00 . A A . 66 VAL HG12 1 1
10 11493 1 1 66 VAL HG13 H -0.693 -14.369 6.996 1.00 . A A . 66 VAL HG13 1 1
10 11494 1 1 66 VAL HG21 H -3.148 -14.898 6.950 1.00 . A A . 66 VAL HG21 1 1
10 11495 1 1 66 VAL HG22 H -3.696 -16.515 7.398 1.00 . A A . 66 VAL HG22 1 1
10 11496 1 1 66 VAL HG23 H -2.844 -16.264 5.874 1.00 . A A . 66 VAL HG23 1 1
10 11497 1 1 66 VAL N N -1.266 -18.283 6.264 1.00 . A A . 66 VAL N 1 1
10 11498 1 1 66 VAL O O -3.268 -18.971 8.036 1.00 . A A . 66 VAL O 1 1
10 11499 1 1 67 PRO C C -4.184 -18.643 10.831 1.00 . A A . 67 PRO C 1 1
10 11500 1 1 67 PRO CA C -2.779 -19.237 10.796 1.00 . A A . 67 PRO CA 1 1
10 11501 1 1 67 PRO CB C -2.062 -18.992 12.129 1.00 . A A . 67 PRO CB 1 1
10 11502 1 1 67 PRO CD C -0.697 -18.026 10.424 1.00 . A A . 67 PRO CD 1 1
10 11503 1 1 67 PRO CG C -0.648 -18.713 11.758 1.00 . A A . 67 PRO CG 1 1
10 11504 1 1 67 PRO HA H -2.843 -20.300 10.608 1.00 . A A . 67 PRO HA 1 1
10 11505 1 1 67 PRO HB2 H -2.511 -18.149 12.632 1.00 . A A . 67 PRO HB2 1 1
10 11506 1 1 67 PRO HB3 H -2.140 -19.872 12.750 1.00 . A A . 67 PRO HB3 1 1
10 11507 1 1 67 PRO HD2 H -0.770 -16.955 10.553 1.00 . A A . 67 PRO HD2 1 1
10 11508 1 1 67 PRO HD3 H 0.172 -18.279 9.836 1.00 . A A . 67 PRO HD3 1 1
10 11509 1 1 67 PRO HG2 H -0.196 -18.067 12.496 1.00 . A A . 67 PRO HG2 1 1
10 11510 1 1 67 PRO HG3 H -0.100 -19.640 11.681 1.00 . A A . 67 PRO HG3 1 1
10 11511 1 1 67 PRO N N -1.923 -18.567 9.811 1.00 . A A . 67 PRO N 1 1
10 11512 1 1 67 PRO O O -4.358 -17.452 11.102 1.00 . A A . 67 PRO O 1 1
10 11513 1 1 68 GLY C C -7.006 -18.497 9.191 1.00 . A A . 68 GLY C 1 1
10 11514 1 1 68 GLY CA C -6.552 -19.025 10.535 1.00 . A A . 68 GLY CA 1 1
10 11515 1 1 68 GLY H H -4.962 -20.388 10.252 1.00 . A A . 68 GLY H 1 1
10 11516 1 1 68 GLY HA2 H -7.180 -19.857 10.812 1.00 . A A . 68 GLY HA2 1 1
10 11517 1 1 68 GLY HA3 H -6.659 -18.243 11.272 1.00 . A A . 68 GLY HA3 1 1
10 11518 1 1 68 GLY N N -5.173 -19.467 10.513 1.00 . A A . 68 GLY N 1 1
10 11519 1 1 68 GLY O O -8.102 -18.818 8.737 1.00 . A A . 68 GLY O 1 1
10 11520 1 1 69 ALA C C -7.683 -16.192 7.360 1.00 . A A . 69 ALA C 1 1
10 11521 1 1 69 ALA CA C -6.438 -17.069 7.268 1.00 . A A . 69 ALA CA 1 1
10 11522 1 1 69 ALA CB C -6.583 -18.105 6.159 1.00 . A A . 69 ALA CB 1 1
10 11523 1 1 69 ALA H H -5.271 -17.537 8.972 1.00 . A A . 69 ALA H 1 1
10 11524 1 1 69 ALA HA H -5.596 -16.438 7.020 1.00 . A A . 69 ALA HA 1 1
10 11525 1 1 69 ALA HB1 H -6.755 -17.602 5.220 1.00 . A A . 69 ALA HB1 1 1
10 11526 1 1 69 ALA HB2 H -7.419 -18.753 6.379 1.00 . A A . 69 ALA HB2 1 1
10 11527 1 1 69 ALA HB3 H -5.680 -18.691 6.093 1.00 . A A . 69 ALA HB3 1 1
10 11528 1 1 69 ALA N N -6.141 -17.703 8.555 1.00 . A A . 69 ALA N 1 1
10 11529 1 1 69 ALA O O -8.806 -16.667 7.189 1.00 . A A . 69 ALA O 1 1
10 11530 1 1 70 PRO C C -9.533 -13.881 6.630 1.00 . A A . 70 PRO C 1 1
10 11531 1 1 70 PRO CA C -8.596 -13.951 7.831 1.00 . A A . 70 PRO CA 1 1
10 11532 1 1 70 PRO CB C -7.897 -12.603 8.037 1.00 . A A . 70 PRO CB 1 1
10 11533 1 1 70 PRO CD C -6.180 -14.242 7.797 1.00 . A A . 70 PRO CD 1 1
10 11534 1 1 70 PRO CG C -6.519 -12.948 8.482 1.00 . A A . 70 PRO CG 1 1
10 11535 1 1 70 PRO HA H -9.169 -14.196 8.712 1.00 . A A . 70 PRO HA 1 1
10 11536 1 1 70 PRO HB2 H -7.886 -12.056 7.107 1.00 . A A . 70 PRO HB2 1 1
10 11537 1 1 70 PRO HB3 H -8.422 -12.034 8.788 1.00 . A A . 70 PRO HB3 1 1
10 11538 1 1 70 PRO HD2 H -5.725 -14.053 6.836 1.00 . A A . 70 PRO HD2 1 1
10 11539 1 1 70 PRO HD3 H -5.525 -14.838 8.416 1.00 . A A . 70 PRO HD3 1 1
10 11540 1 1 70 PRO HG2 H -5.831 -12.173 8.179 1.00 . A A . 70 PRO HG2 1 1
10 11541 1 1 70 PRO HG3 H -6.498 -13.075 9.554 1.00 . A A . 70 PRO HG3 1 1
10 11542 1 1 70 PRO N N -7.492 -14.894 7.641 1.00 . A A . 70 PRO N 1 1
10 11543 1 1 70 PRO O O -9.148 -13.437 5.544 1.00 . A A . 70 PRO O 1 1
10 11544 1 1 71 LYS C C -12.195 -12.751 5.710 1.00 . A A . 71 LYS C 1 1
10 11545 1 1 71 LYS CA C -11.804 -14.220 5.828 1.00 . A A . 71 LYS CA 1 1
10 11546 1 1 71 LYS CB C -13.014 -15.074 6.225 1.00 . A A . 71 LYS CB 1 1
10 11547 1 1 71 LYS CD C -15.276 -15.984 5.644 1.00 . A A . 71 LYS CD 1 1
10 11548 1 1 71 LYS CE C -16.363 -16.076 4.586 1.00 . A A . 71 LYS CE 1 1
10 11549 1 1 71 LYS CG C -14.132 -15.092 5.196 1.00 . A A . 71 LYS CG 1 1
10 11550 1 1 71 LYS H H -10.960 -14.801 7.674 1.00 . A A . 71 LYS H 1 1
10 11551 1 1 71 LYS HA H -11.413 -14.564 4.882 1.00 . A A . 71 LYS HA 1 1
10 11552 1 1 71 LYS HB2 H -12.684 -16.092 6.377 1.00 . A A . 71 LYS HB2 1 1
10 11553 1 1 71 LYS HB3 H -13.414 -14.696 7.154 1.00 . A A . 71 LYS HB3 1 1
10 11554 1 1 71 LYS HD2 H -14.892 -16.974 5.836 1.00 . A A . 71 LYS HD2 1 1
10 11555 1 1 71 LYS HD3 H -15.701 -15.578 6.551 1.00 . A A . 71 LYS HD3 1 1
10 11556 1 1 71 LYS HE2 H -16.754 -15.087 4.399 1.00 . A A . 71 LYS HE2 1 1
10 11557 1 1 71 LYS HE3 H -15.932 -16.470 3.678 1.00 . A A . 71 LYS HE3 1 1
10 11558 1 1 71 LYS HG2 H -14.503 -14.086 5.060 1.00 . A A . 71 LYS HG2 1 1
10 11559 1 1 71 LYS HG3 H -13.740 -15.464 4.260 1.00 . A A . 71 LYS HG3 1 1
10 11560 1 1 71 LYS HZ1 H -18.199 -17.026 4.266 1.00 . A A . 71 LYS HZ1 1 1
10 11561 1 1 71 LYS HZ2 H -17.921 -16.584 5.880 1.00 . A A . 71 LYS HZ2 1 1
10 11562 1 1 71 LYS HZ3 H -17.118 -17.920 5.215 1.00 . A A . 71 LYS HZ3 1 1
10 11563 1 1 71 LYS N N -10.758 -14.349 6.830 1.00 . A A . 71 LYS N 1 1
10 11564 1 1 71 LYS NZ N -17.478 -16.962 5.016 1.00 . A A . 71 LYS NZ 1 1
10 11565 1 1 71 LYS O O -12.193 -12.038 6.714 1.00 . A A . 71 LYS O 1 1
10 11566 1 1 72 ALA C C -13.805 -10.323 5.224 1.00 . A A . 72 ALA C 1 1
10 11567 1 1 72 ALA CA C -12.813 -10.900 4.218 1.00 . A A . 72 ALA CA 1 1
10 11568 1 1 72 ALA CB C -13.351 -10.742 2.804 1.00 . A A . 72 ALA CB 1 1
10 11569 1 1 72 ALA H H -12.571 -12.957 3.750 1.00 . A A . 72 ALA H 1 1
10 11570 1 1 72 ALA HA H -11.887 -10.349 4.284 1.00 . A A . 72 ALA HA 1 1
10 11571 1 1 72 ALA HB1 H -13.504 -9.693 2.591 1.00 . A A . 72 ALA HB1 1 1
10 11572 1 1 72 ALA HB2 H -14.290 -11.268 2.714 1.00 . A A . 72 ALA HB2 1 1
10 11573 1 1 72 ALA HB3 H -12.640 -11.151 2.102 1.00 . A A . 72 ALA HB3 1 1
10 11574 1 1 72 ALA N N -12.519 -12.310 4.493 1.00 . A A . 72 ALA N 1 1
10 11575 1 1 72 ALA O O -14.970 -10.729 5.271 1.00 . A A . 72 ALA O 1 1
10 11576 1 1 73 PRO C C -14.826 -7.482 6.625 1.00 . A A . 73 PRO C 1 1
10 11577 1 1 73 PRO CA C -14.156 -8.769 7.098 1.00 . A A . 73 PRO CA 1 1
10 11578 1 1 73 PRO CB C -13.142 -8.467 8.209 1.00 . A A . 73 PRO CB 1 1
10 11579 1 1 73 PRO CD C -11.969 -8.877 6.118 1.00 . A A . 73 PRO CD 1 1
10 11580 1 1 73 PRO CG C -11.780 -8.549 7.577 1.00 . A A . 73 PRO CG 1 1
10 11581 1 1 73 PRO HA H -14.908 -9.449 7.469 1.00 . A A . 73 PRO HA 1 1
10 11582 1 1 73 PRO HB2 H -13.329 -7.480 8.603 1.00 . A A . 73 PRO HB2 1 1
10 11583 1 1 73 PRO HB3 H -13.250 -9.197 8.998 1.00 . A A . 73 PRO HB3 1 1
10 11584 1 1 73 PRO HD2 H -11.866 -7.987 5.512 1.00 . A A . 73 PRO HD2 1 1
10 11585 1 1 73 PRO HD3 H -11.262 -9.631 5.808 1.00 . A A . 73 PRO HD3 1 1
10 11586 1 1 73 PRO HG2 H -11.278 -7.599 7.678 1.00 . A A . 73 PRO HG2 1 1
10 11587 1 1 73 PRO HG3 H -11.203 -9.324 8.061 1.00 . A A . 73 PRO HG3 1 1
10 11588 1 1 73 PRO N N -13.340 -9.389 6.069 1.00 . A A . 73 PRO N 1 1
10 11589 1 1 73 PRO O O -14.185 -6.605 6.032 1.00 . A A . 73 PRO O 1 1
10 11590 1 1 74 ALA C C -17.112 -5.366 7.837 1.00 . A A . 74 ALA C 1 1
10 11591 1 1 74 ALA CA C -16.866 -6.173 6.571 1.00 . A A . 74 ALA CA 1 1
10 11592 1 1 74 ALA CB C -18.182 -6.526 5.897 1.00 . A A . 74 ALA CB 1 1
10 11593 1 1 74 ALA H H -16.590 -8.142 7.292 1.00 . A A . 74 ALA H 1 1
10 11594 1 1 74 ALA HA H -16.277 -5.581 5.885 1.00 . A A . 74 ALA HA 1 1
10 11595 1 1 74 ALA HB1 H -17.988 -7.112 5.010 1.00 . A A . 74 ALA HB1 1 1
10 11596 1 1 74 ALA HB2 H -18.703 -5.620 5.623 1.00 . A A . 74 ALA HB2 1 1
10 11597 1 1 74 ALA HB3 H -18.792 -7.098 6.580 1.00 . A A . 74 ALA HB3 1 1
10 11598 1 1 74 ALA N N -16.120 -7.378 6.881 1.00 . A A . 74 ALA N 1 1
10 11599 1 1 74 ALA O O -17.326 -5.933 8.910 1.00 . A A . 74 ALA O 1 1
10 11600 1 1 75 ALA C C -18.721 -2.706 8.910 1.00 . A A . 75 ALA C 1 1
10 11601 1 1 75 ALA CA C -17.274 -3.166 8.853 1.00 . A A . 75 ALA CA 1 1
10 11602 1 1 75 ALA CB C -16.335 -1.971 8.780 1.00 . A A . 75 ALA CB 1 1
10 11603 1 1 75 ALA H H -16.922 -3.654 6.831 1.00 . A A . 75 ALA H 1 1
10 11604 1 1 75 ALA HA H -17.045 -3.721 9.753 1.00 . A A . 75 ALA HA 1 1
10 11605 1 1 75 ALA HB1 H -15.315 -2.319 8.708 1.00 . A A . 75 ALA HB1 1 1
10 11606 1 1 75 ALA HB2 H -16.447 -1.369 9.670 1.00 . A A . 75 ALA HB2 1 1
10 11607 1 1 75 ALA HB3 H -16.575 -1.376 7.912 1.00 . A A . 75 ALA HB3 1 1
10 11608 1 1 75 ALA N N -17.072 -4.049 7.716 1.00 . A A . 75 ALA N 1 1
10 11609 1 1 75 ALA O O -19.453 -3.147 9.821 1.00 . A A . 75 ALA O 1 1
10 11610 1 1 75 ALA OXT O -19.132 -1.928 8.024 1.00 . A A . 75 ALA OXT 1 1
11 11611 1 1 1 MET C C 3.398 6.510 16.382 1.00 . A A . 1 MET C 1 1
11 11612 1 1 1 MET CA C 3.574 5.106 16.944 1.00 . A A . 1 MET CA 1 1
11 11613 1 1 1 MET CB C 2.990 5.045 18.360 1.00 . A A . 1 MET CB 1 1
11 11614 1 1 1 MET CE C 2.045 6.739 20.870 1.00 . A A . 1 MET CE 1 1
11 11615 1 1 1 MET CG C 1.537 5.493 18.441 1.00 . A A . 1 MET CG 1 1
11 11616 1 1 1 MET H1 H 5.122 3.766 17.336 1.00 . A A . 1 MET H1 1 1
11 11617 1 1 1 MET H2 H 5.538 5.392 17.571 1.00 . A A . 1 MET H2 1 1
11 11618 1 1 1 MET H3 H 5.401 4.773 16.000 1.00 . A A . 1 MET H3 1 1
11 11619 1 1 1 MET HA H 3.046 4.406 16.312 1.00 . A A . 1 MET HA 1 1
11 11620 1 1 1 MET HB2 H 3.051 4.027 18.719 1.00 . A A . 1 MET HB2 1 1
11 11621 1 1 1 MET HB3 H 3.578 5.679 19.006 1.00 . A A . 1 MET HB3 1 1
11 11622 1 1 1 MET HE1 H 3.052 6.358 20.809 1.00 . A A . 1 MET HE1 1 1
11 11623 1 1 1 MET HE2 H 1.782 6.897 21.906 1.00 . A A . 1 MET HE2 1 1
11 11624 1 1 1 MET HE3 H 1.980 7.674 20.338 1.00 . A A . 1 MET HE3 1 1
11 11625 1 1 1 MET HG2 H 1.453 6.479 18.009 1.00 . A A . 1 MET HG2 1 1
11 11626 1 1 1 MET HG3 H 0.930 4.802 17.874 1.00 . A A . 1 MET HG3 1 1
11 11627 1 1 1 MET N N 5.005 4.732 16.963 1.00 . A A . 1 MET N 1 1
11 11628 1 1 1 MET O O 4.123 7.431 16.754 1.00 . A A . 1 MET O 1 1
11 11629 1 1 1 MET SD S 0.917 5.551 20.133 1.00 . A A . 1 MET SD 1 1
11 11630 1 1 2 GLY C C 2.911 8.262 13.662 1.00 . A A . 2 GLY C 1 1
11 11631 1 1 2 GLY CA C 2.142 7.972 14.933 1.00 . A A . 2 GLY CA 1 1
11 11632 1 1 2 GLY H H 1.939 5.875 15.164 1.00 . A A . 2 GLY H 1 1
11 11633 1 1 2 GLY HA2 H 1.083 8.028 14.721 1.00 . A A . 2 GLY HA2 1 1
11 11634 1 1 2 GLY HA3 H 2.389 8.723 15.670 1.00 . A A . 2 GLY HA3 1 1
11 11635 1 1 2 GLY N N 2.442 6.664 15.477 1.00 . A A . 2 GLY N 1 1
11 11636 1 1 2 GLY O O 3.974 7.689 13.422 1.00 . A A . 2 GLY O 1 1
11 11637 1 1 3 HIS C C 3.257 11.051 11.636 1.00 . A A . 3 HIS C 1 1
11 11638 1 1 3 HIS CA C 3.024 9.546 11.604 1.00 . A A . 3 HIS CA 1 1
11 11639 1 1 3 HIS CB C 2.170 9.161 10.384 1.00 . A A . 3 HIS CB 1 1
11 11640 1 1 3 HIS CD2 C 0.903 6.958 10.954 1.00 . A A . 3 HIS CD2 1 1
11 11641 1 1 3 HIS CE1 C 1.975 5.605 9.607 1.00 . A A . 3 HIS CE1 1 1
11 11642 1 1 3 HIS CG C 1.837 7.694 10.301 1.00 . A A . 3 HIS CG 1 1
11 11643 1 1 3 HIS H H 1.514 9.559 13.077 1.00 . A A . 3 HIS H 1 1
11 11644 1 1 3 HIS HA H 3.977 9.043 11.546 1.00 . A A . 3 HIS HA 1 1
11 11645 1 1 3 HIS HB2 H 1.241 9.707 10.422 1.00 . A A . 3 HIS HB2 1 1
11 11646 1 1 3 HIS HB3 H 2.702 9.432 9.483 1.00 . A A . 3 HIS HB3 1 1
11 11647 1 1 3 HIS HD1 H 3.224 7.035 8.840 1.00 . A A . 3 HIS HD1 1 1
11 11648 1 1 3 HIS HD2 H 0.203 7.323 11.693 1.00 . A A . 3 HIS HD2 1 1
11 11649 1 1 3 HIS HE1 H 2.291 4.716 9.079 1.00 . A A . 3 HIS HE1 1 1
11 11650 1 1 3 HIS HE2 H 0.362 4.948 10.677 1.00 . A A . 3 HIS HE2 1 1
11 11651 1 1 3 HIS N N 2.370 9.146 12.840 1.00 . A A . 3 HIS N 1 1
11 11652 1 1 3 HIS ND1 N 2.490 6.811 9.463 1.00 . A A . 3 HIS ND1 1 1
11 11653 1 1 3 HIS NE2 N 1.012 5.665 10.504 1.00 . A A . 3 HIS NE2 1 1
11 11654 1 1 3 HIS O O 2.304 11.830 11.632 1.00 . A A . 3 HIS O 1 1
11 11655 1 1 4 HIS C C 4.799 13.585 10.507 1.00 . A A . 4 HIS C 1 1
11 11656 1 1 4 HIS CA C 4.853 12.865 11.853 1.00 . A A . 4 HIS CA 1 1
11 11657 1 1 4 HIS CB C 6.242 13.002 12.486 1.00 . A A . 4 HIS CB 1 1
11 11658 1 1 4 HIS CD2 C 5.580 15.240 13.629 1.00 . A A . 4 HIS CD2 1 1
11 11659 1 1 4 HIS CE1 C 7.581 15.908 14.201 1.00 . A A . 4 HIS CE1 1 1
11 11660 1 1 4 HIS CG C 6.461 14.305 13.196 1.00 . A A . 4 HIS CG 1 1
11 11661 1 1 4 HIS H H 5.242 10.794 11.607 1.00 . A A . 4 HIS H 1 1
11 11662 1 1 4 HIS HA H 4.121 13.304 12.512 1.00 . A A . 4 HIS HA 1 1
11 11663 1 1 4 HIS HB2 H 6.382 12.206 13.203 1.00 . A A . 4 HIS HB2 1 1
11 11664 1 1 4 HIS HB3 H 6.989 12.915 11.711 1.00 . A A . 4 HIS HB3 1 1
11 11665 1 1 4 HIS HD1 H 8.562 14.289 13.417 1.00 . A A . 4 HIS HD1 1 1
11 11666 1 1 4 HIS HD2 H 4.507 15.216 13.504 1.00 . A A . 4 HIS HD2 1 1
11 11667 1 1 4 HIS HE1 H 8.393 16.492 14.608 1.00 . A A . 4 HIS HE1 1 1
11 11668 1 1 4 HIS HE2 H 5.961 17.124 14.480 1.00 . A A . 4 HIS HE2 1 1
11 11669 1 1 4 HIS N N 4.516 11.456 11.690 1.00 . A A . 4 HIS N 1 1
11 11670 1 1 4 HIS ND1 N 7.705 14.756 13.572 1.00 . A A . 4 HIS ND1 1 1
11 11671 1 1 4 HIS NE2 N 6.305 16.226 14.251 1.00 . A A . 4 HIS NE2 1 1
11 11672 1 1 4 HIS O O 5.148 13.008 9.478 1.00 . A A . 4 HIS O 1 1
11 11673 1 1 5 HIS C C 5.444 15.653 8.446 1.00 . A A . 5 HIS C 1 1
11 11674 1 1 5 HIS CA C 4.185 15.648 9.317 1.00 . A A . 5 HIS CA 1 1
11 11675 1 1 5 HIS CB C 3.800 17.087 9.690 1.00 . A A . 5 HIS CB 1 1
11 11676 1 1 5 HIS CD2 C 2.776 17.787 7.411 1.00 . A A . 5 HIS CD2 1 1
11 11677 1 1 5 HIS CE1 C 3.679 19.773 7.251 1.00 . A A . 5 HIS CE1 1 1
11 11678 1 1 5 HIS CG C 3.541 17.976 8.512 1.00 . A A . 5 HIS CG 1 1
11 11679 1 1 5 HIS H H 4.095 15.237 11.397 1.00 . A A . 5 HIS H 1 1
11 11680 1 1 5 HIS HA H 3.378 15.214 8.749 1.00 . A A . 5 HIS HA 1 1
11 11681 1 1 5 HIS HB2 H 2.904 17.067 10.289 1.00 . A A . 5 HIS HB2 1 1
11 11682 1 1 5 HIS HB3 H 4.601 17.527 10.265 1.00 . A A . 5 HIS HB3 1 1
11 11683 1 1 5 HIS HD1 H 4.682 19.677 9.031 1.00 . A A . 5 HIS HD1 1 1
11 11684 1 1 5 HIS HD2 H 2.189 16.910 7.181 1.00 . A A . 5 HIS HD2 1 1
11 11685 1 1 5 HIS HE1 H 3.948 20.755 6.886 1.00 . A A . 5 HIS HE1 1 1
11 11686 1 1 5 HIS HE2 H 2.316 19.131 5.864 1.00 . A A . 5 HIS HE2 1 1
11 11687 1 1 5 HIS N N 4.350 14.842 10.532 1.00 . A A . 5 HIS N 1 1
11 11688 1 1 5 HIS ND1 N 4.090 19.233 8.381 1.00 . A A . 5 HIS ND1 1 1
11 11689 1 1 5 HIS NE2 N 2.882 18.918 6.644 1.00 . A A . 5 HIS NE2 1 1
11 11690 1 1 5 HIS O O 5.363 15.465 7.232 1.00 . A A . 5 HIS O 1 1
11 11691 1 1 6 HIS C C 8.452 14.536 8.161 1.00 . A A . 6 HIS C 1 1
11 11692 1 1 6 HIS CA C 7.845 15.927 8.303 1.00 . A A . 6 HIS CA 1 1
11 11693 1 1 6 HIS CB C 8.848 16.875 8.964 1.00 . A A . 6 HIS CB 1 1
11 11694 1 1 6 HIS CD2 C 10.268 17.285 6.829 1.00 . A A . 6 HIS CD2 1 1
11 11695 1 1 6 HIS CE1 C 12.249 17.317 7.760 1.00 . A A . 6 HIS CE1 1 1
11 11696 1 1 6 HIS CG C 10.096 17.088 8.159 1.00 . A A . 6 HIS CG 1 1
11 11697 1 1 6 HIS H H 6.613 16.024 10.029 1.00 . A A . 6 HIS H 1 1
11 11698 1 1 6 HIS HA H 7.614 16.300 7.316 1.00 . A A . 6 HIS HA 1 1
11 11699 1 1 6 HIS HB2 H 8.379 17.837 9.114 1.00 . A A . 6 HIS HB2 1 1
11 11700 1 1 6 HIS HB3 H 9.136 16.468 9.922 1.00 . A A . 6 HIS HB3 1 1
11 11701 1 1 6 HIS HD1 H 11.572 17.006 9.672 1.00 . A A . 6 HIS HD1 1 1
11 11702 1 1 6 HIS HD2 H 9.488 17.326 6.083 1.00 . A A . 6 HIS HD2 1 1
11 11703 1 1 6 HIS HE1 H 13.318 17.389 7.903 1.00 . A A . 6 HIS HE1 1 1
11 11704 1 1 6 HIS HE2 H 12.051 17.381 5.719 1.00 . A A . 6 HIS HE2 1 1
11 11705 1 1 6 HIS N N 6.599 15.880 9.057 1.00 . A A . 6 HIS N 1 1
11 11706 1 1 6 HIS ND1 N 11.357 17.115 8.710 1.00 . A A . 6 HIS ND1 1 1
11 11707 1 1 6 HIS NE2 N 11.615 17.421 6.608 1.00 . A A . 6 HIS NE2 1 1
11 11708 1 1 6 HIS O O 8.705 13.852 9.152 1.00 . A A . 6 HIS O 1 1
11 11709 1 1 7 HIS C C 10.186 13.038 5.372 1.00 . A A . 7 HIS C 1 1
11 11710 1 1 7 HIS CA C 9.333 12.865 6.625 1.00 . A A . 7 HIS CA 1 1
11 11711 1 1 7 HIS CB C 8.295 11.751 6.411 1.00 . A A . 7 HIS CB 1 1
11 11712 1 1 7 HIS CD2 C 9.926 9.755 6.001 1.00 . A A . 7 HIS CD2 1 1
11 11713 1 1 7 HIS CE1 C 8.926 8.271 7.262 1.00 . A A . 7 HIS CE1 1 1
11 11714 1 1 7 HIS CG C 8.842 10.356 6.553 1.00 . A A . 7 HIS CG 1 1
11 11715 1 1 7 HIS H H 8.368 14.686 6.174 1.00 . A A . 7 HIS H 1 1
11 11716 1 1 7 HIS HA H 9.970 12.612 7.460 1.00 . A A . 7 HIS HA 1 1
11 11717 1 1 7 HIS HB2 H 7.504 11.866 7.136 1.00 . A A . 7 HIS HB2 1 1
11 11718 1 1 7 HIS HB3 H 7.880 11.846 5.418 1.00 . A A . 7 HIS HB3 1 1
11 11719 1 1 7 HIS HD1 H 7.412 9.516 7.866 1.00 . A A . 7 HIS HD1 1 1
11 11720 1 1 7 HIS HD2 H 10.637 10.210 5.326 1.00 . A A . 7 HIS HD2 1 1
11 11721 1 1 7 HIS HE1 H 8.687 7.351 7.775 1.00 . A A . 7 HIS HE1 1 1
11 11722 1 1 7 HIS HE2 H 10.706 7.829 6.348 1.00 . A A . 7 HIS HE2 1 1
11 11723 1 1 7 HIS N N 8.670 14.126 6.919 1.00 . A A . 7 HIS N 1 1
11 11724 1 1 7 HIS ND1 N 8.238 9.395 7.335 1.00 . A A . 7 HIS ND1 1 1
11 11725 1 1 7 HIS NE2 N 9.953 8.461 6.459 1.00 . A A . 7 HIS NE2 1 1
11 11726 1 1 7 HIS O O 9.663 13.347 4.303 1.00 . A A . 7 HIS O 1 1
11 11727 1 1 8 HIS C C 12.504 11.778 3.529 1.00 . A A . 8 HIS C 1 1
11 11728 1 1 8 HIS CA C 12.393 13.050 4.364 1.00 . A A . 8 HIS CA 1 1
11 11729 1 1 8 HIS CB C 13.786 13.561 4.788 1.00 . A A . 8 HIS CB 1 1
11 11730 1 1 8 HIS CD2 C 14.547 11.588 6.317 1.00 . A A . 8 HIS CD2 1 1
11 11731 1 1 8 HIS CE1 C 15.421 12.776 7.936 1.00 . A A . 8 HIS CE1 1 1
11 11732 1 1 8 HIS CG C 14.392 12.895 5.992 1.00 . A A . 8 HIS CG 1 1
11 11733 1 1 8 HIS H H 11.861 12.594 6.380 1.00 . A A . 8 HIS H 1 1
11 11734 1 1 8 HIS HA H 11.938 13.806 3.740 1.00 . A A . 8 HIS HA 1 1
11 11735 1 1 8 HIS HB2 H 14.469 13.421 3.965 1.00 . A A . 8 HIS HB2 1 1
11 11736 1 1 8 HIS HB3 H 13.714 14.619 5.001 1.00 . A A . 8 HIS HB3 1 1
11 11737 1 1 8 HIS HD1 H 15.022 14.597 7.078 1.00 . A A . 8 HIS HD1 1 1
11 11738 1 1 8 HIS HD2 H 14.223 10.739 5.734 1.00 . A A . 8 HIS HD2 1 1
11 11739 1 1 8 HIS HE1 H 15.907 13.055 8.859 1.00 . A A . 8 HIS HE1 1 1
11 11740 1 1 8 HIS HE2 H 15.386 10.729 8.046 1.00 . A A . 8 HIS HE2 1 1
11 11741 1 1 8 HIS N N 11.494 12.866 5.504 1.00 . A A . 8 HIS N 1 1
11 11742 1 1 8 HIS ND1 N 14.952 13.611 7.028 1.00 . A A . 8 HIS ND1 1 1
11 11743 1 1 8 HIS NE2 N 15.187 11.546 7.529 1.00 . A A . 8 HIS NE2 1 1
11 11744 1 1 8 HIS O O 13.512 11.074 3.560 1.00 . A A . 8 HIS O 1 1
11 11745 1 1 9 SER C C 12.168 10.579 0.638 1.00 . A A . 9 SER C 1 1
11 11746 1 1 9 SER CA C 11.400 10.324 1.931 1.00 . A A . 9 SER CA 1 1
11 11747 1 1 9 SER CB C 9.949 9.972 1.619 1.00 . A A . 9 SER CB 1 1
11 11748 1 1 9 SER H H 10.658 12.074 2.842 1.00 . A A . 9 SER H 1 1
11 11749 1 1 9 SER HA H 11.858 9.499 2.457 1.00 . A A . 9 SER HA 1 1
11 11750 1 1 9 SER HB2 H 9.490 10.791 1.085 1.00 . A A . 9 SER HB2 1 1
11 11751 1 1 9 SER HB3 H 9.920 9.082 1.007 1.00 . A A . 9 SER HB3 1 1
11 11752 1 1 9 SER HG H 9.013 8.791 2.869 1.00 . A A . 9 SER HG 1 1
11 11753 1 1 9 SER N N 11.444 11.489 2.795 1.00 . A A . 9 SER N 1 1
11 11754 1 1 9 SER O O 11.804 11.451 -0.152 1.00 . A A . 9 SER O 1 1
11 11755 1 1 9 SER OG O 9.217 9.736 2.809 1.00 . A A . 9 SER OG 1 1
11 11756 1 1 10 HIS C C 14.653 8.582 -1.107 1.00 . A A . 10 HIS C 1 1
11 11757 1 1 10 HIS CA C 14.041 9.935 -0.770 1.00 . A A . 10 HIS CA 1 1
11 11758 1 1 10 HIS CB C 15.144 10.994 -0.595 1.00 . A A . 10 HIS CB 1 1
11 11759 1 1 10 HIS CD2 C 16.246 10.465 1.704 1.00 . A A . 10 HIS CD2 1 1
11 11760 1 1 10 HIS CE1 C 18.273 10.034 0.990 1.00 . A A . 10 HIS CE1 1 1
11 11761 1 1 10 HIS CG C 16.243 10.607 0.355 1.00 . A A . 10 HIS CG 1 1
11 11762 1 1 10 HIS H H 13.484 9.157 1.116 1.00 . A A . 10 HIS H 1 1
11 11763 1 1 10 HIS HA H 13.390 10.234 -1.577 1.00 . A A . 10 HIS HA 1 1
11 11764 1 1 10 HIS HB2 H 15.596 11.189 -1.554 1.00 . A A . 10 HIS HB2 1 1
11 11765 1 1 10 HIS HB3 H 14.696 11.905 -0.226 1.00 . A A . 10 HIS HB3 1 1
11 11766 1 1 10 HIS HD1 H 17.852 10.357 -0.993 1.00 . A A . 10 HIS HD1 1 1
11 11767 1 1 10 HIS HD2 H 15.403 10.610 2.365 1.00 . A A . 10 HIS HD2 1 1
11 11768 1 1 10 HIS HE1 H 19.322 9.779 0.968 1.00 . A A . 10 HIS HE1 1 1
11 11769 1 1 10 HIS HE2 H 17.801 9.834 2.979 1.00 . A A . 10 HIS HE2 1 1
11 11770 1 1 10 HIS N N 13.234 9.821 0.436 1.00 . A A . 10 HIS N 1 1
11 11771 1 1 10 HIS ND1 N 17.529 10.330 -0.060 1.00 . A A . 10 HIS ND1 1 1
11 11772 1 1 10 HIS NE2 N 17.519 10.109 2.071 1.00 . A A . 10 HIS NE2 1 1
11 11773 1 1 10 HIS O O 14.959 7.798 -0.208 1.00 . A A . 10 HIS O 1 1
11 11774 1 1 11 MET C C 16.744 7.289 -3.544 1.00 . A A . 11 MET C 1 1
11 11775 1 1 11 MET CA C 15.429 7.049 -2.811 1.00 . A A . 11 MET CA 1 1
11 11776 1 1 11 MET CB C 14.467 6.225 -3.683 1.00 . A A . 11 MET CB 1 1
11 11777 1 1 11 MET CE C 11.838 5.124 -5.049 1.00 . A A . 11 MET CE 1 1
11 11778 1 1 11 MET CG C 13.926 6.963 -4.899 1.00 . A A . 11 MET CG 1 1
11 11779 1 1 11 MET H H 14.559 8.967 -3.069 1.00 . A A . 11 MET H 1 1
11 11780 1 1 11 MET HA H 15.644 6.483 -1.915 1.00 . A A . 11 MET HA 1 1
11 11781 1 1 11 MET HB2 H 14.984 5.343 -4.030 1.00 . A A . 11 MET HB2 1 1
11 11782 1 1 11 MET HB3 H 13.628 5.919 -3.074 1.00 . A A . 11 MET HB3 1 1
11 11783 1 1 11 MET HE1 H 11.278 4.408 -5.633 1.00 . A A . 11 MET HE1 1 1
11 11784 1 1 11 MET HE2 H 11.171 5.893 -4.687 1.00 . A A . 11 MET HE2 1 1
11 11785 1 1 11 MET HE3 H 12.300 4.623 -4.210 1.00 . A A . 11 MET HE3 1 1
11 11786 1 1 11 MET HG2 H 13.214 7.705 -4.566 1.00 . A A . 11 MET HG2 1 1
11 11787 1 1 11 MET HG3 H 14.747 7.455 -5.399 1.00 . A A . 11 MET HG3 1 1
11 11788 1 1 11 MET N N 14.828 8.307 -2.390 1.00 . A A . 11 MET N 1 1
11 11789 1 1 11 MET O O 16.767 7.652 -4.719 1.00 . A A . 11 MET O 1 1
11 11790 1 1 11 MET SD S 13.107 5.868 -6.075 1.00 . A A . 11 MET SD 1 1
11 11791 1 1 12 SER C C 19.732 5.836 -3.672 1.00 . A A . 12 SER C 1 1
11 11792 1 1 12 SER CA C 19.160 7.228 -3.417 1.00 . A A . 12 SER CA 1 1
11 11793 1 1 12 SER CB C 20.072 8.029 -2.490 1.00 . A A . 12 SER CB 1 1
11 11794 1 1 12 SER H H 17.763 6.910 -1.874 1.00 . A A . 12 SER H 1 1
11 11795 1 1 12 SER HA H 19.063 7.748 -4.360 1.00 . A A . 12 SER HA 1 1
11 11796 1 1 12 SER HB2 H 21.101 7.875 -2.778 1.00 . A A . 12 SER HB2 1 1
11 11797 1 1 12 SER HB3 H 19.829 9.079 -2.566 1.00 . A A . 12 SER HB3 1 1
11 11798 1 1 12 SER HG H 20.627 7.008 -0.905 1.00 . A A . 12 SER HG 1 1
11 11799 1 1 12 SER N N 17.840 7.116 -2.828 1.00 . A A . 12 SER N 1 1
11 11800 1 1 12 SER O O 20.811 5.679 -4.248 1.00 . A A . 12 SER O 1 1
11 11801 1 1 12 SER OG O 19.907 7.617 -1.144 1.00 . A A . 12 SER OG 1 1
11 11802 1 1 13 THR C C 18.177 2.665 -4.003 1.00 . A A . 13 THR C 1 1
11 11803 1 1 13 THR CA C 19.356 3.443 -3.420 1.00 . A A . 13 THR CA 1 1
11 11804 1 1 13 THR CB C 19.799 2.805 -2.087 1.00 . A A . 13 THR CB 1 1
11 11805 1 1 13 THR CG2 C 21.230 3.189 -1.740 1.00 . A A . 13 THR CG2 1 1
11 11806 1 1 13 THR H H 18.158 5.036 -2.745 1.00 . A A . 13 THR H 1 1
11 11807 1 1 13 THR HA H 20.183 3.405 -4.115 1.00 . A A . 13 THR HA 1 1
11 11808 1 1 13 THR HB H 19.742 1.730 -2.184 1.00 . A A . 13 THR HB 1 1
11 11809 1 1 13 THR HG1 H 19.421 3.722 -0.371 1.00 . A A . 13 THR HG1 1 1
11 11810 1 1 13 THR HG21 H 21.306 4.263 -1.664 1.00 . A A . 13 THR HG21 1 1
11 11811 1 1 13 THR HG22 H 21.897 2.836 -2.515 1.00 . A A . 13 THR HG22 1 1
11 11812 1 1 13 THR HG23 H 21.503 2.741 -0.797 1.00 . A A . 13 THR HG23 1 1
11 11813 1 1 13 THR N N 18.989 4.834 -3.226 1.00 . A A . 13 THR N 1 1
11 11814 1 1 13 THR O O 17.018 2.939 -3.671 1.00 . A A . 13 THR O 1 1
11 11815 1 1 13 THR OG1 O 18.918 3.225 -1.035 1.00 . A A . 13 THR OG1 1 1
11 11816 1 1 14 PRO C C 16.747 -0.049 -4.522 1.00 . A A . 14 PRO C 1 1
11 11817 1 1 14 PRO CA C 17.405 0.892 -5.524 1.00 . A A . 14 PRO CA 1 1
11 11818 1 1 14 PRO CB C 18.152 0.093 -6.604 1.00 . A A . 14 PRO CB 1 1
11 11819 1 1 14 PRO CD C 19.782 1.345 -5.386 1.00 . A A . 14 PRO CD 1 1
11 11820 1 1 14 PRO CG C 19.487 0.748 -6.731 1.00 . A A . 14 PRO CG 1 1
11 11821 1 1 14 PRO HA H 16.648 1.507 -5.985 1.00 . A A . 14 PRO HA 1 1
11 11822 1 1 14 PRO HB2 H 18.246 -0.937 -6.290 1.00 . A A . 14 PRO HB2 1 1
11 11823 1 1 14 PRO HB3 H 17.602 0.140 -7.532 1.00 . A A . 14 PRO HB3 1 1
11 11824 1 1 14 PRO HD2 H 20.250 0.615 -4.741 1.00 . A A . 14 PRO HD2 1 1
11 11825 1 1 14 PRO HD3 H 20.406 2.220 -5.489 1.00 . A A . 14 PRO HD3 1 1
11 11826 1 1 14 PRO HG2 H 20.234 0.012 -6.986 1.00 . A A . 14 PRO HG2 1 1
11 11827 1 1 14 PRO HG3 H 19.448 1.521 -7.483 1.00 . A A . 14 PRO HG3 1 1
11 11828 1 1 14 PRO N N 18.447 1.708 -4.900 1.00 . A A . 14 PRO N 1 1
11 11829 1 1 14 PRO O O 17.394 -0.537 -3.591 1.00 . A A . 14 PRO O 1 1
11 11830 1 1 15 LEU C C 15.002 -2.637 -4.183 1.00 . A A . 15 LEU C 1 1
11 11831 1 1 15 LEU CA C 14.713 -1.179 -3.833 1.00 . A A . 15 LEU CA 1 1
11 11832 1 1 15 LEU CB C 13.209 -0.891 -3.937 1.00 . A A . 15 LEU CB 1 1
11 11833 1 1 15 LEU CD1 C 12.646 -1.275 -1.514 1.00 . A A . 15 LEU CD1 1 1
11 11834 1 1 15 LEU CD2 C 10.848 -1.406 -3.255 1.00 . A A . 15 LEU CD2 1 1
11 11835 1 1 15 LEU CG C 12.319 -1.659 -2.952 1.00 . A A . 15 LEU CG 1 1
11 11836 1 1 15 LEU H H 15.003 0.120 -5.475 1.00 . A A . 15 LEU H 1 1
11 11837 1 1 15 LEU HA H 15.041 -0.990 -2.822 1.00 . A A . 15 LEU HA 1 1
11 11838 1 1 15 LEU HB2 H 13.054 0.166 -3.778 1.00 . A A . 15 LEU HB2 1 1
11 11839 1 1 15 LEU HB3 H 12.889 -1.135 -4.938 1.00 . A A . 15 LEU HB3 1 1
11 11840 1 1 15 LEU HD11 H 11.984 -1.800 -0.841 1.00 . A A . 15 LEU HD11 1 1
11 11841 1 1 15 LEU HD12 H 12.520 -0.211 -1.384 1.00 . A A . 15 LEU HD12 1 1
11 11842 1 1 15 LEU HD13 H 13.670 -1.546 -1.294 1.00 . A A . 15 LEU HD13 1 1
11 11843 1 1 15 LEU HD21 H 10.624 -1.739 -4.259 1.00 . A A . 15 LEU HD21 1 1
11 11844 1 1 15 LEU HD22 H 10.639 -0.350 -3.169 1.00 . A A . 15 LEU HD22 1 1
11 11845 1 1 15 LEU HD23 H 10.236 -1.951 -2.552 1.00 . A A . 15 LEU HD23 1 1
11 11846 1 1 15 LEU HG H 12.505 -2.719 -3.060 1.00 . A A . 15 LEU HG 1 1
11 11847 1 1 15 LEU N N 15.460 -0.296 -4.715 1.00 . A A . 15 LEU N 1 1
11 11848 1 1 15 LEU O O 15.370 -2.949 -5.317 1.00 . A A . 15 LEU O 1 1
11 11849 1 1 16 THR C C 13.904 -5.567 -4.148 1.00 . A A . 16 THR C 1 1
11 11850 1 1 16 THR CA C 15.080 -4.937 -3.397 1.00 . A A . 16 THR CA 1 1
11 11851 1 1 16 THR CB C 15.301 -5.656 -2.043 1.00 . A A . 16 THR CB 1 1
11 11852 1 1 16 THR CG2 C 14.039 -5.627 -1.191 1.00 . A A . 16 THR CG2 1 1
11 11853 1 1 16 THR H H 14.571 -3.195 -2.321 1.00 . A A . 16 THR H 1 1
11 11854 1 1 16 THR HA H 15.975 -5.047 -3.992 1.00 . A A . 16 THR HA 1 1
11 11855 1 1 16 THR HB H 16.083 -5.141 -1.508 1.00 . A A . 16 THR HB 1 1
11 11856 1 1 16 THR HG1 H 15.080 -7.610 -1.811 1.00 . A A . 16 THR HG1 1 1
11 11857 1 1 16 THR HG21 H 13.247 -6.146 -1.707 1.00 . A A . 16 THR HG21 1 1
11 11858 1 1 16 THR HG22 H 13.747 -4.603 -1.015 1.00 . A A . 16 THR HG22 1 1
11 11859 1 1 16 THR HG23 H 14.233 -6.114 -0.246 1.00 . A A . 16 THR HG23 1 1
11 11860 1 1 16 THR N N 14.849 -3.513 -3.201 1.00 . A A . 16 THR N 1 1
11 11861 1 1 16 THR O O 12.840 -4.958 -4.272 1.00 . A A . 16 THR O 1 1
11 11862 1 1 16 THR OG1 O 15.704 -7.016 -2.252 1.00 . A A . 16 THR OG1 1 1
11 11863 1 1 17 GLY C C 12.180 -8.330 -4.573 1.00 . A A . 17 GLY C 1 1
11 11864 1 1 17 GLY CA C 13.068 -7.440 -5.420 1.00 . A A . 17 GLY CA 1 1
11 11865 1 1 17 GLY H H 14.958 -7.235 -4.483 1.00 . A A . 17 GLY H 1 1
11 11866 1 1 17 GLY HA2 H 12.455 -6.688 -5.893 1.00 . A A . 17 GLY HA2 1 1
11 11867 1 1 17 GLY HA3 H 13.536 -8.042 -6.185 1.00 . A A . 17 GLY HA3 1 1
11 11868 1 1 17 GLY N N 14.102 -6.779 -4.648 1.00 . A A . 17 GLY N 1 1
11 11869 1 1 17 GLY O O 11.835 -7.974 -3.445 1.00 . A A . 17 GLY O 1 1
11 11870 1 1 18 LYS C C 9.550 -9.847 -4.266 1.00 . A A . 18 LYS C 1 1
11 11871 1 1 18 LYS CA C 10.943 -10.450 -4.456 1.00 . A A . 18 LYS CA 1 1
11 11872 1 1 18 LYS CB C 11.512 -10.929 -3.106 1.00 . A A . 18 LYS CB 1 1
11 11873 1 1 18 LYS CD C 13.990 -11.070 -3.605 1.00 . A A . 18 LYS CD 1 1
11 11874 1 1 18 LYS CE C 15.176 -12.003 -3.781 1.00 . A A . 18 LYS CE 1 1
11 11875 1 1 18 LYS CG C 12.733 -11.838 -3.218 1.00 . A A . 18 LYS CG 1 1
11 11876 1 1 18 LYS H H 12.170 -9.714 -6.020 1.00 . A A . 18 LYS H 1 1
11 11877 1 1 18 LYS HA H 10.850 -11.305 -5.111 1.00 . A A . 18 LYS HA 1 1
11 11878 1 1 18 LYS HB2 H 11.794 -10.064 -2.525 1.00 . A A . 18 LYS HB2 1 1
11 11879 1 1 18 LYS HB3 H 10.738 -11.466 -2.578 1.00 . A A . 18 LYS HB3 1 1
11 11880 1 1 18 LYS HD2 H 13.812 -10.549 -4.534 1.00 . A A . 18 LYS HD2 1 1
11 11881 1 1 18 LYS HD3 H 14.217 -10.355 -2.826 1.00 . A A . 18 LYS HD3 1 1
11 11882 1 1 18 LYS HE2 H 15.362 -12.506 -2.843 1.00 . A A . 18 LYS HE2 1 1
11 11883 1 1 18 LYS HE3 H 14.933 -12.732 -4.540 1.00 . A A . 18 LYS HE3 1 1
11 11884 1 1 18 LYS HG2 H 12.897 -12.316 -2.265 1.00 . A A . 18 LYS HG2 1 1
11 11885 1 1 18 LYS HG3 H 12.538 -12.591 -3.968 1.00 . A A . 18 LYS HG3 1 1
11 11886 1 1 18 LYS HZ1 H 17.153 -11.940 -4.468 1.00 . A A . 18 LYS HZ1 1 1
11 11887 1 1 18 LYS HZ2 H 16.758 -10.682 -3.397 1.00 . A A . 18 LYS HZ2 1 1
11 11888 1 1 18 LYS HZ3 H 16.197 -10.646 -4.995 1.00 . A A . 18 LYS HZ3 1 1
11 11889 1 1 18 LYS N N 11.830 -9.494 -5.121 1.00 . A A . 18 LYS N 1 1
11 11890 1 1 18 LYS NZ N 16.405 -11.269 -4.188 1.00 . A A . 18 LYS NZ 1 1
11 11891 1 1 18 LYS O O 9.193 -9.401 -3.173 1.00 . A A . 18 LYS O 1 1
11 11892 1 1 19 PRO C C 6.384 -9.947 -4.514 1.00 . A A . 19 PRO C 1 1
11 11893 1 1 19 PRO CA C 7.418 -9.195 -5.347 1.00 . A A . 19 PRO CA 1 1
11 11894 1 1 19 PRO CB C 7.026 -9.204 -6.825 1.00 . A A . 19 PRO CB 1 1
11 11895 1 1 19 PRO CD C 9.054 -10.462 -6.646 1.00 . A A . 19 PRO CD 1 1
11 11896 1 1 19 PRO CG C 7.762 -10.360 -7.408 1.00 . A A . 19 PRO CG 1 1
11 11897 1 1 19 PRO HA H 7.480 -8.173 -4.998 1.00 . A A . 19 PRO HA 1 1
11 11898 1 1 19 PRO HB2 H 5.957 -9.331 -6.916 1.00 . A A . 19 PRO HB2 1 1
11 11899 1 1 19 PRO HB3 H 7.325 -8.275 -7.284 1.00 . A A . 19 PRO HB3 1 1
11 11900 1 1 19 PRO HD2 H 9.336 -11.497 -6.518 1.00 . A A . 19 PRO HD2 1 1
11 11901 1 1 19 PRO HD3 H 9.837 -9.918 -7.154 1.00 . A A . 19 PRO HD3 1 1
11 11902 1 1 19 PRO HG2 H 7.182 -11.262 -7.285 1.00 . A A . 19 PRO HG2 1 1
11 11903 1 1 19 PRO HG3 H 7.958 -10.178 -8.456 1.00 . A A . 19 PRO HG3 1 1
11 11904 1 1 19 PRO N N 8.741 -9.839 -5.343 1.00 . A A . 19 PRO N 1 1
11 11905 1 1 19 PRO O O 5.251 -9.486 -4.349 1.00 . A A . 19 PRO O 1 1
11 11906 1 1 20 GLY C C 5.658 -11.239 -1.794 1.00 . A A . 20 GLY C 1 1
11 11907 1 1 20 GLY CA C 5.887 -11.882 -3.148 1.00 . A A . 20 GLY CA 1 1
11 11908 1 1 20 GLY H H 7.692 -11.413 -4.148 1.00 . A A . 20 GLY H 1 1
11 11909 1 1 20 GLY HA2 H 4.937 -11.983 -3.651 1.00 . A A . 20 GLY HA2 1 1
11 11910 1 1 20 GLY HA3 H 6.313 -12.863 -3.003 1.00 . A A . 20 GLY HA3 1 1
11 11911 1 1 20 GLY N N 6.780 -11.098 -3.981 1.00 . A A . 20 GLY N 1 1
11 11912 1 1 20 GLY O O 4.786 -11.659 -1.035 1.00 . A A . 20 GLY O 1 1
11 11913 1 1 21 ALA C C 6.424 -7.987 -0.494 1.00 . A A . 21 ALA C 1 1
11 11914 1 1 21 ALA CA C 6.307 -9.484 -0.245 1.00 . A A . 21 ALA CA 1 1
11 11915 1 1 21 ALA CB C 7.356 -9.943 0.760 1.00 . A A . 21 ALA CB 1 1
11 11916 1 1 21 ALA H H 7.135 -9.935 -2.134 1.00 . A A . 21 ALA H 1 1
11 11917 1 1 21 ALA HA H 5.327 -9.700 0.160 1.00 . A A . 21 ALA HA 1 1
11 11918 1 1 21 ALA HB1 H 7.244 -11.002 0.938 1.00 . A A . 21 ALA HB1 1 1
11 11919 1 1 21 ALA HB2 H 7.224 -9.405 1.689 1.00 . A A . 21 ALA HB2 1 1
11 11920 1 1 21 ALA HB3 H 8.341 -9.746 0.366 1.00 . A A . 21 ALA HB3 1 1
11 11921 1 1 21 ALA N N 6.445 -10.214 -1.492 1.00 . A A . 21 ALA N 1 1
11 11922 1 1 21 ALA O O 6.496 -7.548 -1.643 1.00 . A A . 21 ALA O 1 1
11 11923 1 1 22 LEU C C 7.676 -5.280 1.391 1.00 . A A . 22 LEU C 1 1
11 11924 1 1 22 LEU CA C 6.552 -5.765 0.490 1.00 . A A . 22 LEU CA 1 1
11 11925 1 1 22 LEU CB C 5.241 -5.096 0.913 1.00 . A A . 22 LEU CB 1 1
11 11926 1 1 22 LEU CD1 C 2.760 -4.897 0.747 1.00 . A A . 22 LEU CD1 1 1
11 11927 1 1 22 LEU CD2 C 4.124 -5.079 -1.337 1.00 . A A . 22 LEU CD2 1 1
11 11928 1 1 22 LEU CG C 4.000 -5.504 0.120 1.00 . A A . 22 LEU CG 1 1
11 11929 1 1 22 LEU H H 6.371 -7.626 1.469 1.00 . A A . 22 LEU H 1 1
11 11930 1 1 22 LEU HA H 6.773 -5.504 -0.534 1.00 . A A . 22 LEU HA 1 1
11 11931 1 1 22 LEU HB2 H 5.066 -5.326 1.954 1.00 . A A . 22 LEU HB2 1 1
11 11932 1 1 22 LEU HB3 H 5.363 -4.027 0.816 1.00 . A A . 22 LEU HB3 1 1
11 11933 1 1 22 LEU HD11 H 2.656 -5.258 1.761 1.00 . A A . 22 LEU HD11 1 1
11 11934 1 1 22 LEU HD12 H 1.890 -5.179 0.174 1.00 . A A . 22 LEU HD12 1 1
11 11935 1 1 22 LEU HD13 H 2.850 -3.821 0.757 1.00 . A A . 22 LEU HD13 1 1
11 11936 1 1 22 LEU HD21 H 4.972 -5.573 -1.785 1.00 . A A . 22 LEU HD21 1 1
11 11937 1 1 22 LEU HD22 H 4.261 -4.009 -1.392 1.00 . A A . 22 LEU HD22 1 1
11 11938 1 1 22 LEU HD23 H 3.224 -5.354 -1.869 1.00 . A A . 22 LEU HD23 1 1
11 11939 1 1 22 LEU HG H 3.898 -6.580 0.150 1.00 . A A . 22 LEU HG 1 1
11 11940 1 1 22 LEU N N 6.436 -7.213 0.582 1.00 . A A . 22 LEU N 1 1
11 11941 1 1 22 LEU O O 7.988 -5.926 2.394 1.00 . A A . 22 LEU O 1 1
11 11942 1 1 23 PRO C C 8.718 -3.043 3.220 1.00 . A A . 23 PRO C 1 1
11 11943 1 1 23 PRO CA C 9.320 -3.528 1.904 1.00 . A A . 23 PRO CA 1 1
11 11944 1 1 23 PRO CB C 9.828 -2.344 1.073 1.00 . A A . 23 PRO CB 1 1
11 11945 1 1 23 PRO CD C 8.096 -3.393 -0.199 1.00 . A A . 23 PRO CD 1 1
11 11946 1 1 23 PRO CG C 8.744 -2.068 0.088 1.00 . A A . 23 PRO CG 1 1
11 11947 1 1 23 PRO HA H 10.133 -4.207 2.109 1.00 . A A . 23 PRO HA 1 1
11 11948 1 1 23 PRO HB2 H 10.000 -1.497 1.720 1.00 . A A . 23 PRO HB2 1 1
11 11949 1 1 23 PRO HB3 H 10.749 -2.618 0.579 1.00 . A A . 23 PRO HB3 1 1
11 11950 1 1 23 PRO HD2 H 7.043 -3.263 -0.400 1.00 . A A . 23 PRO HD2 1 1
11 11951 1 1 23 PRO HD3 H 8.586 -3.880 -1.030 1.00 . A A . 23 PRO HD3 1 1
11 11952 1 1 23 PRO HG2 H 8.024 -1.383 0.515 1.00 . A A . 23 PRO HG2 1 1
11 11953 1 1 23 PRO HG3 H 9.165 -1.654 -0.815 1.00 . A A . 23 PRO HG3 1 1
11 11954 1 1 23 PRO N N 8.308 -4.149 1.049 1.00 . A A . 23 PRO N 1 1
11 11955 1 1 23 PRO O O 7.633 -2.463 3.239 1.00 . A A . 23 PRO O 1 1
11 11956 1 1 24 ALA C C 8.781 -1.388 5.759 1.00 . A A . 24 ALA C 1 1
11 11957 1 1 24 ALA CA C 8.940 -2.904 5.642 1.00 . A A . 24 ALA CA 1 1
11 11958 1 1 24 ALA CB C 9.886 -3.418 6.715 1.00 . A A . 24 ALA CB 1 1
11 11959 1 1 24 ALA H H 10.267 -3.785 4.242 1.00 . A A . 24 ALA H 1 1
11 11960 1 1 24 ALA HA H 7.977 -3.368 5.798 1.00 . A A . 24 ALA HA 1 1
11 11961 1 1 24 ALA HB1 H 9.481 -3.197 7.692 1.00 . A A . 24 ALA HB1 1 1
11 11962 1 1 24 ALA HB2 H 10.845 -2.937 6.607 1.00 . A A . 24 ALA HB2 1 1
11 11963 1 1 24 ALA HB3 H 10.004 -4.487 6.610 1.00 . A A . 24 ALA HB3 1 1
11 11964 1 1 24 ALA N N 9.416 -3.296 4.319 1.00 . A A . 24 ALA N 1 1
11 11965 1 1 24 ALA O O 7.988 -0.893 6.565 1.00 . A A . 24 ALA O 1 1
11 11966 1 1 25 ASN C C 8.337 1.373 4.173 1.00 . A A . 25 ASN C 1 1
11 11967 1 1 25 ASN CA C 9.500 0.807 4.985 1.00 . A A . 25 ASN CA 1 1
11 11968 1 1 25 ASN CB C 10.826 1.378 4.471 1.00 . A A . 25 ASN CB 1 1
11 11969 1 1 25 ASN CG C 11.985 1.065 5.393 1.00 . A A . 25 ASN CG 1 1
11 11970 1 1 25 ASN H H 10.101 -1.103 4.292 1.00 . A A . 25 ASN H 1 1
11 11971 1 1 25 ASN HA H 9.372 1.101 6.015 1.00 . A A . 25 ASN HA 1 1
11 11972 1 1 25 ASN HB2 H 11.039 0.961 3.499 1.00 . A A . 25 ASN HB2 1 1
11 11973 1 1 25 ASN HB3 H 10.738 2.450 4.388 1.00 . A A . 25 ASN HB3 1 1
11 11974 1 1 25 ASN HD21 H 11.672 2.753 6.408 1.00 . A A . 25 ASN HD21 1 1
11 11975 1 1 25 ASN HD22 H 12.981 1.754 6.968 1.00 . A A . 25 ASN HD22 1 1
11 11976 1 1 25 ASN N N 9.524 -0.653 4.942 1.00 . A A . 25 ASN N 1 1
11 11977 1 1 25 ASN ND2 N 12.242 1.946 6.347 1.00 . A A . 25 ASN ND2 1 1
11 11978 1 1 25 ASN O O 8.526 2.237 3.320 1.00 . A A . 25 ASN O 1 1
11 11979 1 1 25 ASN OD1 O 12.651 0.039 5.249 1.00 . A A . 25 ASN OD1 1 1
11 11980 1 1 26 LEU C C 5.527 2.758 4.155 1.00 . A A . 26 LEU C 1 1
11 11981 1 1 26 LEU CA C 5.940 1.347 3.745 1.00 . A A . 26 LEU CA 1 1
11 11982 1 1 26 LEU CB C 4.781 0.376 3.971 1.00 . A A . 26 LEU CB 1 1
11 11983 1 1 26 LEU CD1 C 3.766 -1.889 3.655 1.00 . A A . 26 LEU CD1 1 1
11 11984 1 1 26 LEU CD2 C 5.071 -0.841 1.799 1.00 . A A . 26 LEU CD2 1 1
11 11985 1 1 26 LEU CG C 4.941 -0.992 3.309 1.00 . A A . 26 LEU CG 1 1
11 11986 1 1 26 LEU H H 7.039 0.239 5.182 1.00 . A A . 26 LEU H 1 1
11 11987 1 1 26 LEU HA H 6.181 1.354 2.692 1.00 . A A . 26 LEU HA 1 1
11 11988 1 1 26 LEU HB2 H 4.666 0.225 5.035 1.00 . A A . 26 LEU HB2 1 1
11 11989 1 1 26 LEU HB3 H 3.878 0.830 3.591 1.00 . A A . 26 LEU HB3 1 1
11 11990 1 1 26 LEU HD11 H 3.895 -2.850 3.177 1.00 . A A . 26 LEU HD11 1 1
11 11991 1 1 26 LEU HD12 H 2.852 -1.432 3.307 1.00 . A A . 26 LEU HD12 1 1
11 11992 1 1 26 LEU HD13 H 3.718 -2.022 4.725 1.00 . A A . 26 LEU HD13 1 1
11 11993 1 1 26 LEU HD21 H 4.183 -0.369 1.408 1.00 . A A . 26 LEU HD21 1 1
11 11994 1 1 26 LEU HD22 H 5.189 -1.816 1.350 1.00 . A A . 26 LEU HD22 1 1
11 11995 1 1 26 LEU HD23 H 5.934 -0.233 1.571 1.00 . A A . 26 LEU HD23 1 1
11 11996 1 1 26 LEU HG H 5.840 -1.461 3.678 1.00 . A A . 26 LEU HG 1 1
11 11997 1 1 26 LEU N N 7.131 0.903 4.465 1.00 . A A . 26 LEU N 1 1
11 11998 1 1 26 LEU O O 4.813 3.440 3.422 1.00 . A A . 26 LEU O 1 1
11 11999 1 1 27 ASP C C 6.690 5.540 5.257 1.00 . A A . 27 ASP C 1 1
11 12000 1 1 27 ASP CA C 5.650 4.556 5.766 1.00 . A A . 27 ASP CA 1 1
11 12001 1 1 27 ASP CB C 5.535 4.644 7.286 1.00 . A A . 27 ASP CB 1 1
11 12002 1 1 27 ASP CG C 5.130 6.034 7.742 1.00 . A A . 27 ASP CG 1 1
11 12003 1 1 27 ASP H H 6.543 2.633 5.879 1.00 . A A . 27 ASP H 1 1
11 12004 1 1 27 ASP HA H 4.698 4.817 5.331 1.00 . A A . 27 ASP HA 1 1
11 12005 1 1 27 ASP HB2 H 4.790 3.940 7.627 1.00 . A A . 27 ASP HB2 1 1
11 12006 1 1 27 ASP HB3 H 6.489 4.400 7.732 1.00 . A A . 27 ASP HB3 1 1
11 12007 1 1 27 ASP N N 5.976 3.207 5.320 1.00 . A A . 27 ASP N 1 1
11 12008 1 1 27 ASP O O 6.400 6.716 5.047 1.00 . A A . 27 ASP O 1 1
11 12009 1 1 27 ASP OD1 O 4.071 6.532 7.292 1.00 . A A . 27 ASP OD1 1 1
11 12010 1 1 27 ASP OD2 O 5.868 6.643 8.537 1.00 . A A . 27 ASP OD2 1 1
11 12011 1 1 28 ASP C C 8.612 6.084 2.965 1.00 . A A . 28 ASP C 1 1
11 12012 1 1 28 ASP CA C 8.949 5.850 4.427 1.00 . A A . 28 ASP CA 1 1
11 12013 1 1 28 ASP CB C 10.317 5.175 4.557 1.00 . A A . 28 ASP CB 1 1
11 12014 1 1 28 ASP CG C 10.833 5.165 5.981 1.00 . A A . 28 ASP CG 1 1
11 12015 1 1 28 ASP H H 8.097 4.122 5.308 1.00 . A A . 28 ASP H 1 1
11 12016 1 1 28 ASP HA H 8.974 6.803 4.934 1.00 . A A . 28 ASP HA 1 1
11 12017 1 1 28 ASP HB2 H 10.238 4.153 4.218 1.00 . A A . 28 ASP HB2 1 1
11 12018 1 1 28 ASP HB3 H 11.029 5.701 3.939 1.00 . A A . 28 ASP HB3 1 1
11 12019 1 1 28 ASP N N 7.903 5.047 5.044 1.00 . A A . 28 ASP N 1 1
11 12020 1 1 28 ASP O O 9.043 7.066 2.362 1.00 . A A . 28 ASP O 1 1
11 12021 1 1 28 ASP OD1 O 11.456 6.164 6.401 1.00 . A A . 28 ASP OD1 1 1
11 12022 1 1 28 ASP OD2 O 10.613 4.160 6.692 1.00 . A A . 28 ASP OD2 1 1
11 12023 1 1 29 MET C C 6.261 6.452 1.051 1.00 . A A . 29 MET C 1 1
11 12024 1 1 29 MET CA C 7.295 5.331 1.066 1.00 . A A . 29 MET CA 1 1
11 12025 1 1 29 MET CB C 6.661 4.024 0.585 1.00 . A A . 29 MET CB 1 1
11 12026 1 1 29 MET CE C 7.457 2.841 -2.378 1.00 . A A . 29 MET CE 1 1
11 12027 1 1 29 MET CG C 7.659 2.896 0.381 1.00 . A A . 29 MET CG 1 1
11 12028 1 1 29 MET H H 7.611 4.359 2.913 1.00 . A A . 29 MET H 1 1
11 12029 1 1 29 MET HA H 8.111 5.594 0.409 1.00 . A A . 29 MET HA 1 1
11 12030 1 1 29 MET HB2 H 5.933 3.702 1.316 1.00 . A A . 29 MET HB2 1 1
11 12031 1 1 29 MET HB3 H 6.159 4.204 -0.354 1.00 . A A . 29 MET HB3 1 1
11 12032 1 1 29 MET HE1 H 7.051 1.845 -2.278 1.00 . A A . 29 MET HE1 1 1
11 12033 1 1 29 MET HE2 H 7.926 2.944 -3.346 1.00 . A A . 29 MET HE2 1 1
11 12034 1 1 29 MET HE3 H 6.661 3.564 -2.283 1.00 . A A . 29 MET HE3 1 1
11 12035 1 1 29 MET HG2 H 8.309 2.851 1.244 1.00 . A A . 29 MET HG2 1 1
11 12036 1 1 29 MET HG3 H 7.117 1.966 0.293 1.00 . A A . 29 MET HG3 1 1
11 12037 1 1 29 MET N N 7.830 5.169 2.406 1.00 . A A . 29 MET N 1 1
11 12038 1 1 29 MET O O 5.483 6.608 1.997 1.00 . A A . 29 MET O 1 1
11 12039 1 1 29 MET SD S 8.674 3.118 -1.093 1.00 . A A . 29 MET SD 1 1
11 12040 1 1 30 LYS C C 3.952 7.913 -0.471 1.00 . A A . 30 LYS C 1 1
11 12041 1 1 30 LYS CA C 5.365 8.375 -0.133 1.00 . A A . 30 LYS CA 1 1
11 12042 1 1 30 LYS CB C 5.870 9.330 -1.214 1.00 . A A . 30 LYS CB 1 1
11 12043 1 1 30 LYS CD C 7.856 10.392 -2.332 1.00 . A A . 30 LYS CD 1 1
11 12044 1 1 30 LYS CE C 9.374 10.426 -2.382 1.00 . A A . 30 LYS CE 1 1
11 12045 1 1 30 LYS CG C 7.363 9.606 -1.129 1.00 . A A . 30 LYS CG 1 1
11 12046 1 1 30 LYS H H 6.869 7.024 -0.756 1.00 . A A . 30 LYS H 1 1
11 12047 1 1 30 LYS HA H 5.352 8.887 0.817 1.00 . A A . 30 LYS HA 1 1
11 12048 1 1 30 LYS HB2 H 5.658 8.907 -2.182 1.00 . A A . 30 LYS HB2 1 1
11 12049 1 1 30 LYS HB3 H 5.347 10.270 -1.118 1.00 . A A . 30 LYS HB3 1 1
11 12050 1 1 30 LYS HD2 H 7.487 9.928 -3.234 1.00 . A A . 30 LYS HD2 1 1
11 12051 1 1 30 LYS HD3 H 7.484 11.403 -2.266 1.00 . A A . 30 LYS HD3 1 1
11 12052 1 1 30 LYS HE2 H 9.738 10.931 -1.501 1.00 . A A . 30 LYS HE2 1 1
11 12053 1 1 30 LYS HE3 H 9.741 9.411 -2.391 1.00 . A A . 30 LYS HE3 1 1
11 12054 1 1 30 LYS HG2 H 7.563 10.176 -0.235 1.00 . A A . 30 LYS HG2 1 1
11 12055 1 1 30 LYS HG3 H 7.891 8.664 -1.084 1.00 . A A . 30 LYS HG3 1 1
11 12056 1 1 30 LYS HZ1 H 9.750 12.160 -3.484 1.00 . A A . 30 LYS HZ1 1 1
11 12057 1 1 30 LYS HZ2 H 9.372 10.805 -4.436 1.00 . A A . 30 LYS HZ2 1 1
11 12058 1 1 30 LYS HZ3 H 10.899 10.937 -3.714 1.00 . A A . 30 LYS HZ3 1 1
11 12059 1 1 30 LYS N N 6.259 7.229 -0.019 1.00 . A A . 30 LYS N 1 1
11 12060 1 1 30 LYS NZ N 9.882 11.134 -3.586 1.00 . A A . 30 LYS NZ 1 1
11 12061 1 1 30 LYS O O 3.745 6.761 -0.852 1.00 . A A . 30 LYS O 1 1
11 12062 1 1 31 VAL C C 1.396 8.064 -2.064 1.00 . A A . 31 VAL C 1 1
11 12063 1 1 31 VAL CA C 1.590 8.485 -0.608 1.00 . A A . 31 VAL CA 1 1
11 12064 1 1 31 VAL CB C 0.657 9.674 -0.288 1.00 . A A . 31 VAL CB 1 1
11 12065 1 1 31 VAL CG1 C -0.803 9.265 -0.416 1.00 . A A . 31 VAL CG1 1 1
11 12066 1 1 31 VAL CG2 C 0.941 10.219 1.105 1.00 . A A . 31 VAL CG2 1 1
11 12067 1 1 31 VAL H H 3.222 9.736 -0.101 1.00 . A A . 31 VAL H 1 1
11 12068 1 1 31 VAL HA H 1.321 7.657 0.033 1.00 . A A . 31 VAL HA 1 1
11 12069 1 1 31 VAL HB H 0.850 10.459 -1.006 1.00 . A A . 31 VAL HB 1 1
11 12070 1 1 31 VAL HG11 H -1.010 8.456 0.269 1.00 . A A . 31 VAL HG11 1 1
11 12071 1 1 31 VAL HG12 H -0.997 8.938 -1.427 1.00 . A A . 31 VAL HG12 1 1
11 12072 1 1 31 VAL HG13 H -1.436 10.108 -0.181 1.00 . A A . 31 VAL HG13 1 1
11 12073 1 1 31 VAL HG21 H 0.747 9.450 1.837 1.00 . A A . 31 VAL HG21 1 1
11 12074 1 1 31 VAL HG22 H 0.302 11.068 1.296 1.00 . A A . 31 VAL HG22 1 1
11 12075 1 1 31 VAL HG23 H 1.976 10.525 1.167 1.00 . A A . 31 VAL HG23 1 1
11 12076 1 1 31 VAL N N 2.988 8.818 -0.353 1.00 . A A . 31 VAL N 1 1
11 12077 1 1 31 VAL O O 0.785 7.033 -2.349 1.00 . A A . 31 VAL O 1 1
11 12078 1 1 32 ALA C C 2.574 7.272 -4.748 1.00 . A A . 32 ALA C 1 1
11 12079 1 1 32 ALA CA C 1.852 8.569 -4.400 1.00 . A A . 32 ALA CA 1 1
11 12080 1 1 32 ALA CB C 2.414 9.723 -5.215 1.00 . A A . 32 ALA CB 1 1
11 12081 1 1 32 ALA H H 2.431 9.662 -2.680 1.00 . A A . 32 ALA H 1 1
11 12082 1 1 32 ALA HA H 0.807 8.460 -4.648 1.00 . A A . 32 ALA HA 1 1
11 12083 1 1 32 ALA HB1 H 2.323 9.497 -6.265 1.00 . A A . 32 ALA HB1 1 1
11 12084 1 1 32 ALA HB2 H 3.456 9.866 -4.967 1.00 . A A . 32 ALA HB2 1 1
11 12085 1 1 32 ALA HB3 H 1.862 10.624 -4.990 1.00 . A A . 32 ALA HB3 1 1
11 12086 1 1 32 ALA N N 1.948 8.856 -2.975 1.00 . A A . 32 ALA N 1 1
11 12087 1 1 32 ALA O O 2.121 6.509 -5.600 1.00 . A A . 32 ALA O 1 1
11 12088 1 1 33 GLU C C 3.753 4.574 -3.865 1.00 . A A . 33 GLU C 1 1
11 12089 1 1 33 GLU CA C 4.493 5.832 -4.312 1.00 . A A . 33 GLU CA 1 1
11 12090 1 1 33 GLU CB C 5.836 5.940 -3.586 1.00 . A A . 33 GLU CB 1 1
11 12091 1 1 33 GLU CD C 7.070 7.268 -5.365 1.00 . A A . 33 GLU CD 1 1
11 12092 1 1 33 GLU CG C 6.612 7.206 -3.922 1.00 . A A . 33 GLU CG 1 1
11 12093 1 1 33 GLU H H 3.966 7.648 -3.368 1.00 . A A . 33 GLU H 1 1
11 12094 1 1 33 GLU HA H 4.672 5.772 -5.375 1.00 . A A . 33 GLU HA 1 1
11 12095 1 1 33 GLU HB2 H 5.660 5.926 -2.520 1.00 . A A . 33 GLU HB2 1 1
11 12096 1 1 33 GLU HB3 H 6.447 5.090 -3.853 1.00 . A A . 33 GLU HB3 1 1
11 12097 1 1 33 GLU HG2 H 5.979 8.058 -3.732 1.00 . A A . 33 GLU HG2 1 1
11 12098 1 1 33 GLU HG3 H 7.482 7.259 -3.283 1.00 . A A . 33 GLU HG3 1 1
11 12099 1 1 33 GLU N N 3.684 7.020 -4.061 1.00 . A A . 33 GLU N 1 1
11 12100 1 1 33 GLU O O 3.822 3.535 -4.522 1.00 . A A . 33 GLU O 1 1
11 12101 1 1 33 GLU OE1 O 6.213 7.373 -6.264 1.00 . A A . 33 GLU OE1 1 1
11 12102 1 1 33 GLU OE2 O 8.296 7.234 -5.602 1.00 . A A . 33 GLU OE2 1 1
11 12103 1 1 34 LEU C C 1.099 3.289 -3.266 1.00 . A A . 34 LEU C 1 1
11 12104 1 1 34 LEU CA C 2.208 3.582 -2.267 1.00 . A A . 34 LEU CA 1 1
11 12105 1 1 34 LEU CB C 1.600 3.926 -0.905 1.00 . A A . 34 LEU CB 1 1
11 12106 1 1 34 LEU CD1 C 1.900 4.553 1.504 1.00 . A A . 34 LEU CD1 1 1
11 12107 1 1 34 LEU CD2 C 3.296 2.737 0.503 1.00 . A A . 34 LEU CD2 1 1
11 12108 1 1 34 LEU CG C 2.600 4.066 0.244 1.00 . A A . 34 LEU CG 1 1
11 12109 1 1 34 LEU H H 3.077 5.514 -2.235 1.00 . A A . 34 LEU H 1 1
11 12110 1 1 34 LEU HA H 2.831 2.707 -2.169 1.00 . A A . 34 LEU HA 1 1
11 12111 1 1 34 LEU HB2 H 1.062 4.856 -1.001 1.00 . A A . 34 LEU HB2 1 1
11 12112 1 1 34 LEU HB3 H 0.897 3.149 -0.645 1.00 . A A . 34 LEU HB3 1 1
11 12113 1 1 34 LEU HD11 H 1.153 3.832 1.803 1.00 . A A . 34 LEU HD11 1 1
11 12114 1 1 34 LEU HD12 H 1.425 5.503 1.306 1.00 . A A . 34 LEU HD12 1 1
11 12115 1 1 34 LEU HD13 H 2.624 4.671 2.297 1.00 . A A . 34 LEU HD13 1 1
11 12116 1 1 34 LEU HD21 H 3.986 2.846 1.326 1.00 . A A . 34 LEU HD21 1 1
11 12117 1 1 34 LEU HD22 H 3.835 2.435 -0.382 1.00 . A A . 34 LEU HD22 1 1
11 12118 1 1 34 LEU HD23 H 2.559 1.986 0.750 1.00 . A A . 34 LEU HD23 1 1
11 12119 1 1 34 LEU HG H 3.353 4.793 -0.025 1.00 . A A . 34 LEU HG 1 1
11 12120 1 1 34 LEU N N 3.040 4.679 -2.750 1.00 . A A . 34 LEU N 1 1
11 12121 1 1 34 LEU O O 0.796 2.133 -3.560 1.00 . A A . 34 LEU O 1 1
11 12122 1 1 35 LYS C C -0.066 3.645 -6.092 1.00 . A A . 35 LYS C 1 1
11 12123 1 1 35 LYS CA C -0.566 4.224 -4.773 1.00 . A A . 35 LYS CA 1 1
11 12124 1 1 35 LYS CB C -1.236 5.578 -5.002 1.00 . A A . 35 LYS CB 1 1
11 12125 1 1 35 LYS CD C -2.629 7.439 -4.036 1.00 . A A . 35 LYS CD 1 1
11 12126 1 1 35 LYS CE C -3.432 7.894 -2.829 1.00 . A A . 35 LYS CE 1 1
11 12127 1 1 35 LYS CG C -1.964 6.101 -3.774 1.00 . A A . 35 LYS CG 1 1
11 12128 1 1 35 LYS H H 0.814 5.248 -3.538 1.00 . A A . 35 LYS H 1 1
11 12129 1 1 35 LYS HA H -1.294 3.546 -4.360 1.00 . A A . 35 LYS HA 1 1
11 12130 1 1 35 LYS HB2 H -0.481 6.298 -5.284 1.00 . A A . 35 LYS HB2 1 1
11 12131 1 1 35 LYS HB3 H -1.949 5.482 -5.805 1.00 . A A . 35 LYS HB3 1 1
11 12132 1 1 35 LYS HD2 H -1.868 8.175 -4.251 1.00 . A A . 35 LYS HD2 1 1
11 12133 1 1 35 LYS HD3 H -3.293 7.343 -4.884 1.00 . A A . 35 LYS HD3 1 1
11 12134 1 1 35 LYS HE2 H -4.179 7.147 -2.605 1.00 . A A . 35 LYS HE2 1 1
11 12135 1 1 35 LYS HE3 H -2.762 7.996 -1.985 1.00 . A A . 35 LYS HE3 1 1
11 12136 1 1 35 LYS HG2 H -2.723 5.387 -3.486 1.00 . A A . 35 LYS HG2 1 1
11 12137 1 1 35 LYS HG3 H -1.254 6.214 -2.967 1.00 . A A . 35 LYS HG3 1 1
11 12138 1 1 35 LYS HZ1 H -4.759 9.404 -2.278 1.00 . A A . 35 LYS HZ1 1 1
11 12139 1 1 35 LYS HZ2 H -4.654 9.158 -3.956 1.00 . A A . 35 LYS HZ2 1 1
11 12140 1 1 35 LYS HZ3 H -3.401 9.957 -3.135 1.00 . A A . 35 LYS HZ3 1 1
11 12141 1 1 35 LYS N N 0.514 4.352 -3.806 1.00 . A A . 35 LYS N 1 1
11 12142 1 1 35 LYS NZ N -4.108 9.193 -3.068 1.00 . A A . 35 LYS NZ 1 1
11 12143 1 1 35 LYS O O -0.844 3.084 -6.865 1.00 . A A . 35 LYS O 1 1
11 12144 1 1 36 GLN C C 1.844 1.664 -7.414 1.00 . A A . 36 GLN C 1 1
11 12145 1 1 36 GLN CA C 1.839 3.181 -7.529 1.00 . A A . 36 GLN CA 1 1
11 12146 1 1 36 GLN CB C 3.265 3.695 -7.723 1.00 . A A . 36 GLN CB 1 1
11 12147 1 1 36 GLN CD C 2.809 5.303 -9.622 1.00 . A A . 36 GLN CD 1 1
11 12148 1 1 36 GLN CG C 3.329 5.132 -8.208 1.00 . A A . 36 GLN CG 1 1
11 12149 1 1 36 GLN H H 1.793 4.282 -5.721 1.00 . A A . 36 GLN H 1 1
11 12150 1 1 36 GLN HA H 1.243 3.463 -8.386 1.00 . A A . 36 GLN HA 1 1
11 12151 1 1 36 GLN HB2 H 3.788 3.632 -6.780 1.00 . A A . 36 GLN HB2 1 1
11 12152 1 1 36 GLN HB3 H 3.766 3.069 -8.445 1.00 . A A . 36 GLN HB3 1 1
11 12153 1 1 36 GLN HE21 H 3.513 3.520 -10.140 1.00 . A A . 36 GLN HE21 1 1
11 12154 1 1 36 GLN HE22 H 2.722 4.406 -11.396 1.00 . A A . 36 GLN HE22 1 1
11 12155 1 1 36 GLN HG2 H 2.735 5.746 -7.551 1.00 . A A . 36 GLN HG2 1 1
11 12156 1 1 36 GLN HG3 H 4.358 5.461 -8.175 1.00 . A A . 36 GLN HG3 1 1
11 12157 1 1 36 GLN N N 1.231 3.775 -6.346 1.00 . A A . 36 GLN N 1 1
11 12158 1 1 36 GLN NE2 N 3.032 4.307 -10.467 1.00 . A A . 36 GLN NE2 1 1
11 12159 1 1 36 GLN O O 1.581 0.959 -8.383 1.00 . A A . 36 GLN O 1 1
11 12160 1 1 36 GLN OE1 O 2.225 6.335 -9.960 1.00 . A A . 36 GLN OE1 1 1
11 12161 1 1 37 GLU C C 0.688 -0.783 -5.929 1.00 . A A . 37 GLU C 1 1
11 12162 1 1 37 GLU CA C 2.121 -0.267 -5.982 1.00 . A A . 37 GLU CA 1 1
11 12163 1 1 37 GLU CB C 2.858 -0.604 -4.684 1.00 . A A . 37 GLU CB 1 1
11 12164 1 1 37 GLU CD C 5.126 -0.712 -5.804 1.00 . A A . 37 GLU CD 1 1
11 12165 1 1 37 GLU CG C 4.303 -0.128 -4.669 1.00 . A A . 37 GLU CG 1 1
11 12166 1 1 37 GLU H H 2.348 1.776 -5.481 1.00 . A A . 37 GLU H 1 1
11 12167 1 1 37 GLU HA H 2.630 -0.740 -6.807 1.00 . A A . 37 GLU HA 1 1
11 12168 1 1 37 GLU HB2 H 2.339 -0.139 -3.857 1.00 . A A . 37 GLU HB2 1 1
11 12169 1 1 37 GLU HB3 H 2.852 -1.675 -4.546 1.00 . A A . 37 GLU HB3 1 1
11 12170 1 1 37 GLU HG2 H 4.314 0.948 -4.757 1.00 . A A . 37 GLU HG2 1 1
11 12171 1 1 37 GLU HG3 H 4.755 -0.415 -3.731 1.00 . A A . 37 GLU HG3 1 1
11 12172 1 1 37 GLU N N 2.127 1.167 -6.219 1.00 . A A . 37 GLU N 1 1
11 12173 1 1 37 GLU O O 0.391 -1.878 -6.407 1.00 . A A . 37 GLU O 1 1
11 12174 1 1 37 GLU OE1 O 5.723 -1.793 -5.620 1.00 . A A . 37 GLU OE1 1 1
11 12175 1 1 37 GLU OE2 O 5.190 -0.085 -6.882 1.00 . A A . 37 GLU OE2 1 1
11 12176 1 1 38 LEU C C -2.220 -0.556 -6.644 1.00 . A A . 38 LEU C 1 1
11 12177 1 1 38 LEU CA C -1.613 -0.315 -5.263 1.00 . A A . 38 LEU CA 1 1
11 12178 1 1 38 LEU CB C -2.386 0.795 -4.539 1.00 . A A . 38 LEU CB 1 1
11 12179 1 1 38 LEU CD1 C -2.738 2.199 -2.490 1.00 . A A . 38 LEU CD1 1 1
11 12180 1 1 38 LEU CD2 C -2.543 -0.271 -2.264 1.00 . A A . 38 LEU CD2 1 1
11 12181 1 1 38 LEU CG C -2.079 0.950 -3.044 1.00 . A A . 38 LEU CG 1 1
11 12182 1 1 38 LEU H H 0.114 0.881 -4.988 1.00 . A A . 38 LEU H 1 1
11 12183 1 1 38 LEU HA H -1.690 -1.224 -4.689 1.00 . A A . 38 LEU HA 1 1
11 12184 1 1 38 LEU HB2 H -2.163 1.732 -5.028 1.00 . A A . 38 LEU HB2 1 1
11 12185 1 1 38 LEU HB3 H -3.442 0.595 -4.647 1.00 . A A . 38 LEU HB3 1 1
11 12186 1 1 38 LEU HD11 H -2.385 3.064 -3.030 1.00 . A A . 38 LEU HD11 1 1
11 12187 1 1 38 LEU HD12 H -2.491 2.302 -1.444 1.00 . A A . 38 LEU HD12 1 1
11 12188 1 1 38 LEU HD13 H -3.811 2.119 -2.599 1.00 . A A . 38 LEU HD13 1 1
11 12189 1 1 38 LEU HD21 H -2.364 -0.114 -1.211 1.00 . A A . 38 LEU HD21 1 1
11 12190 1 1 38 LEU HD22 H -1.997 -1.141 -2.598 1.00 . A A . 38 LEU HD22 1 1
11 12191 1 1 38 LEU HD23 H -3.601 -0.429 -2.430 1.00 . A A . 38 LEU HD23 1 1
11 12192 1 1 38 LEU HG H -1.011 1.048 -2.909 1.00 . A A . 38 LEU HG 1 1
11 12193 1 1 38 LEU N N -0.198 0.028 -5.361 1.00 . A A . 38 LEU N 1 1
11 12194 1 1 38 LEU O O -2.790 -1.616 -6.899 1.00 . A A . 38 LEU O 1 1
11 12195 1 1 39 LYS C C -2.146 -0.879 -9.647 1.00 . A A . 39 LYS C 1 1
11 12196 1 1 39 LYS CA C -2.669 0.329 -8.873 1.00 . A A . 39 LYS CA 1 1
11 12197 1 1 39 LYS CB C -2.413 1.605 -9.684 1.00 . A A . 39 LYS CB 1 1
11 12198 1 1 39 LYS CD C -0.650 2.864 -10.976 1.00 . A A . 39 LYS CD 1 1
11 12199 1 1 39 LYS CE C -1.636 4.008 -11.139 1.00 . A A . 39 LYS CE 1 1
11 12200 1 1 39 LYS CG C -0.949 2.015 -9.751 1.00 . A A . 39 LYS CG 1 1
11 12201 1 1 39 LYS H H -1.553 1.215 -7.299 1.00 . A A . 39 LYS H 1 1
11 12202 1 1 39 LYS HA H -3.736 0.213 -8.743 1.00 . A A . 39 LYS HA 1 1
11 12203 1 1 39 LYS HB2 H -2.764 1.450 -10.693 1.00 . A A . 39 LYS HB2 1 1
11 12204 1 1 39 LYS HB3 H -2.970 2.415 -9.240 1.00 . A A . 39 LYS HB3 1 1
11 12205 1 1 39 LYS HD2 H 0.343 3.276 -10.877 1.00 . A A . 39 LYS HD2 1 1
11 12206 1 1 39 LYS HD3 H -0.691 2.238 -11.853 1.00 . A A . 39 LYS HD3 1 1
11 12207 1 1 39 LYS HE2 H -2.639 3.613 -11.095 1.00 . A A . 39 LYS HE2 1 1
11 12208 1 1 39 LYS HE3 H -1.491 4.711 -10.332 1.00 . A A . 39 LYS HE3 1 1
11 12209 1 1 39 LYS HG2 H -0.705 2.583 -8.867 1.00 . A A . 39 LYS HG2 1 1
11 12210 1 1 39 LYS HG3 H -0.339 1.123 -9.785 1.00 . A A . 39 LYS HG3 1 1
11 12211 1 1 39 LYS HZ1 H -2.187 5.434 -12.560 1.00 . A A . 39 LYS HZ1 1 1
11 12212 1 1 39 LYS HZ2 H -1.507 4.030 -13.223 1.00 . A A . 39 LYS HZ2 1 1
11 12213 1 1 39 LYS HZ3 H -0.514 5.177 -12.459 1.00 . A A . 39 LYS HZ3 1 1
11 12214 1 1 39 LYS N N -2.073 0.418 -7.540 1.00 . A A . 39 LYS N 1 1
11 12215 1 1 39 LYS NZ N -1.448 4.712 -12.433 1.00 . A A . 39 LYS NZ 1 1
11 12216 1 1 39 LYS O O -2.876 -1.493 -10.421 1.00 . A A . 39 LYS O 1 1
11 12217 1 1 40 LEU C C -0.706 -3.675 -9.615 1.00 . A A . 40 LEU C 1 1
11 12218 1 1 40 LEU CA C -0.259 -2.318 -10.154 1.00 . A A . 40 LEU CA 1 1
11 12219 1 1 40 LEU CB C 1.265 -2.193 -10.079 1.00 . A A . 40 LEU CB 1 1
11 12220 1 1 40 LEU CD1 C 3.359 -0.926 -10.613 1.00 . A A . 40 LEU CD1 1 1
11 12221 1 1 40 LEU CD2 C 1.487 -0.979 -12.264 1.00 . A A . 40 LEU CD2 1 1
11 12222 1 1 40 LEU CG C 1.852 -0.968 -10.786 1.00 . A A . 40 LEU CG 1 1
11 12223 1 1 40 LEU H H -0.364 -0.734 -8.754 1.00 . A A . 40 LEU H 1 1
11 12224 1 1 40 LEU HA H -0.562 -2.240 -11.187 1.00 . A A . 40 LEU HA 1 1
11 12225 1 1 40 LEU HB2 H 1.549 -2.150 -9.035 1.00 . A A . 40 LEU HB2 1 1
11 12226 1 1 40 LEU HB3 H 1.700 -3.076 -10.519 1.00 . A A . 40 LEU HB3 1 1
11 12227 1 1 40 LEU HD11 H 3.791 -1.831 -11.015 1.00 . A A . 40 LEU HD11 1 1
11 12228 1 1 40 LEU HD12 H 3.599 -0.846 -9.562 1.00 . A A . 40 LEU HD12 1 1
11 12229 1 1 40 LEU HD13 H 3.759 -0.072 -11.141 1.00 . A A . 40 LEU HD13 1 1
11 12230 1 1 40 LEU HD21 H 1.859 -1.884 -12.719 1.00 . A A . 40 LEU HD21 1 1
11 12231 1 1 40 LEU HD22 H 1.931 -0.122 -12.751 1.00 . A A . 40 LEU HD22 1 1
11 12232 1 1 40 LEU HD23 H 0.413 -0.937 -12.370 1.00 . A A . 40 LEU HD23 1 1
11 12233 1 1 40 LEU HG H 1.439 -0.071 -10.346 1.00 . A A . 40 LEU HG 1 1
11 12234 1 1 40 LEU N N -0.886 -1.225 -9.426 1.00 . A A . 40 LEU N 1 1
11 12235 1 1 40 LEU O O -0.687 -4.673 -10.334 1.00 . A A . 40 LEU O 1 1
11 12236 1 1 41 ARG C C -3.021 -5.042 -7.520 1.00 . A A . 41 ARG C 1 1
11 12237 1 1 41 ARG CA C -1.510 -4.959 -7.719 1.00 . A A . 41 ARG CA 1 1
11 12238 1 1 41 ARG CB C -0.784 -5.119 -6.381 1.00 . A A . 41 ARG CB 1 1
11 12239 1 1 41 ARG CD C 1.429 -5.548 -5.261 1.00 . A A . 41 ARG CD 1 1
11 12240 1 1 41 ARG CG C 0.729 -5.019 -6.501 1.00 . A A . 41 ARG CG 1 1
11 12241 1 1 41 ARG CZ C 2.259 -7.812 -4.717 1.00 . A A . 41 ARG CZ 1 1
11 12242 1 1 41 ARG H H -1.182 -2.868 -7.847 1.00 . A A . 41 ARG H 1 1
11 12243 1 1 41 ARG HA H -1.208 -5.761 -8.376 1.00 . A A . 41 ARG HA 1 1
11 12244 1 1 41 ARG HB2 H -1.125 -4.349 -5.704 1.00 . A A . 41 ARG HB2 1 1
11 12245 1 1 41 ARG HB3 H -1.029 -6.085 -5.966 1.00 . A A . 41 ARG HB3 1 1
11 12246 1 1 41 ARG HD2 H 2.480 -5.296 -5.317 1.00 . A A . 41 ARG HD2 1 1
11 12247 1 1 41 ARG HD3 H 0.994 -5.083 -4.388 1.00 . A A . 41 ARG HD3 1 1
11 12248 1 1 41 ARG HE H 0.431 -7.395 -5.427 1.00 . A A . 41 ARG HE 1 1
11 12249 1 1 41 ARG HG2 H 1.052 -5.596 -7.356 1.00 . A A . 41 ARG HG2 1 1
11 12250 1 1 41 ARG HG3 H 1.002 -3.983 -6.643 1.00 . A A . 41 ARG HG3 1 1
11 12251 1 1 41 ARG HH11 H 3.592 -6.335 -4.320 1.00 . A A . 41 ARG HH11 1 1
11 12252 1 1 41 ARG HH12 H 4.154 -7.946 -4.001 1.00 . A A . 41 ARG HH12 1 1
11 12253 1 1 41 ARG HH21 H 1.172 -9.499 -5.012 1.00 . A A . 41 ARG HH21 1 1
11 12254 1 1 41 ARG HH22 H 2.778 -9.747 -4.400 1.00 . A A . 41 ARG HH22 1 1
11 12255 1 1 41 ARG N N -1.128 -3.705 -8.357 1.00 . A A . 41 ARG N 1 1
11 12256 1 1 41 ARG NE N 1.293 -6.999 -5.144 1.00 . A A . 41 ARG NE 1 1
11 12257 1 1 41 ARG NH1 N 3.427 -7.322 -4.313 1.00 . A A . 41 ARG NH1 1 1
11 12258 1 1 41 ARG NH2 N 2.052 -9.122 -4.704 1.00 . A A . 41 ARG NH2 1 1
11 12259 1 1 41 ARG O O -3.499 -5.785 -6.663 1.00 . A A . 41 ARG O 1 1
11 12260 1 1 42 SER C C -5.807 -3.846 -6.990 1.00 . A A . 42 SER C 1 1
11 12261 1 1 42 SER CA C -5.228 -4.319 -8.326 1.00 . A A . 42 SER CA 1 1
11 12262 1 1 42 SER CB C -5.719 -5.735 -8.648 1.00 . A A . 42 SER CB 1 1
11 12263 1 1 42 SER H H -3.308 -3.668 -8.943 1.00 . A A . 42 SER H 1 1
11 12264 1 1 42 SER HA H -5.572 -3.650 -9.102 1.00 . A A . 42 SER HA 1 1
11 12265 1 1 42 SER HB2 H -5.404 -6.410 -7.866 1.00 . A A . 42 SER HB2 1 1
11 12266 1 1 42 SER HB3 H -6.797 -5.733 -8.710 1.00 . A A . 42 SER HB3 1 1
11 12267 1 1 42 SER HG H -5.673 -6.981 -10.165 1.00 . A A . 42 SER HG 1 1
11 12268 1 1 42 SER N N -3.761 -4.278 -8.327 1.00 . A A . 42 SER N 1 1
11 12269 1 1 42 SER O O -6.864 -4.308 -6.554 1.00 . A A . 42 SER O 1 1
11 12270 1 1 42 SER OG O -5.189 -6.191 -9.886 1.00 . A A . 42 SER OG 1 1
11 12271 1 1 43 LEU C C -6.041 -0.924 -5.247 1.00 . A A . 43 LEU C 1 1
11 12272 1 1 43 LEU CA C -5.556 -2.360 -5.085 1.00 . A A . 43 LEU CA 1 1
11 12273 1 1 43 LEU CB C -4.402 -2.420 -4.084 1.00 . A A . 43 LEU CB 1 1
11 12274 1 1 43 LEU CD1 C -2.669 -3.830 -2.954 1.00 . A A . 43 LEU CD1 1 1
11 12275 1 1 43 LEU CD2 C -5.087 -4.258 -2.551 1.00 . A A . 43 LEU CD2 1 1
11 12276 1 1 43 LEU CG C -4.057 -3.817 -3.572 1.00 . A A . 43 LEU CG 1 1
11 12277 1 1 43 LEU H H -4.304 -2.553 -6.773 1.00 . A A . 43 LEU H 1 1
11 12278 1 1 43 LEU HA H -6.372 -2.966 -4.719 1.00 . A A . 43 LEU HA 1 1
11 12279 1 1 43 LEU HB2 H -3.523 -2.004 -4.554 1.00 . A A . 43 LEU HB2 1 1
11 12280 1 1 43 LEU HB3 H -4.659 -1.807 -3.234 1.00 . A A . 43 LEU HB3 1 1
11 12281 1 1 43 LEU HD11 H -2.628 -3.112 -2.150 1.00 . A A . 43 LEU HD11 1 1
11 12282 1 1 43 LEU HD12 H -1.937 -3.574 -3.704 1.00 . A A . 43 LEU HD12 1 1
11 12283 1 1 43 LEU HD13 H -2.456 -4.816 -2.565 1.00 . A A . 43 LEU HD13 1 1
11 12284 1 1 43 LEU HD21 H -5.110 -3.542 -1.741 1.00 . A A . 43 LEU HD21 1 1
11 12285 1 1 43 LEU HD22 H -4.822 -5.231 -2.164 1.00 . A A . 43 LEU HD22 1 1
11 12286 1 1 43 LEU HD23 H -6.061 -4.307 -3.018 1.00 . A A . 43 LEU HD23 1 1
11 12287 1 1 43 LEU HG H -4.070 -4.517 -4.395 1.00 . A A . 43 LEU HG 1 1
11 12288 1 1 43 LEU N N -5.126 -2.903 -6.362 1.00 . A A . 43 LEU N 1 1
11 12289 1 1 43 LEU O O -5.489 -0.166 -6.047 1.00 . A A . 43 LEU O 1 1
11 12290 1 1 44 PRO C C -6.672 1.832 -3.922 1.00 . A A . 44 PRO C 1 1
11 12291 1 1 44 PRO CA C -7.638 0.824 -4.535 1.00 . A A . 44 PRO CA 1 1
11 12292 1 1 44 PRO CB C -8.919 0.731 -3.690 1.00 . A A . 44 PRO CB 1 1
11 12293 1 1 44 PRO CD C -7.856 -1.402 -3.597 1.00 . A A . 44 PRO CD 1 1
11 12294 1 1 44 PRO CG C -9.193 -0.726 -3.544 1.00 . A A . 44 PRO CG 1 1
11 12295 1 1 44 PRO HA H -7.886 1.132 -5.540 1.00 . A A . 44 PRO HA 1 1
11 12296 1 1 44 PRO HB2 H -8.753 1.198 -2.730 1.00 . A A . 44 PRO HB2 1 1
11 12297 1 1 44 PRO HB3 H -9.726 1.233 -4.204 1.00 . A A . 44 PRO HB3 1 1
11 12298 1 1 44 PRO HD2 H -7.404 -1.422 -2.616 1.00 . A A . 44 PRO HD2 1 1
11 12299 1 1 44 PRO HD3 H -7.949 -2.401 -3.996 1.00 . A A . 44 PRO HD3 1 1
11 12300 1 1 44 PRO HG2 H -9.669 -0.917 -2.594 1.00 . A A . 44 PRO HG2 1 1
11 12301 1 1 44 PRO HG3 H -9.819 -1.068 -4.355 1.00 . A A . 44 PRO HG3 1 1
11 12302 1 1 44 PRO N N -7.097 -0.540 -4.508 1.00 . A A . 44 PRO N 1 1
11 12303 1 1 44 PRO O O -5.873 1.491 -3.049 1.00 . A A . 44 PRO O 1 1
11 12304 1 1 45 VAL C C -6.520 5.104 -2.989 1.00 . A A . 45 VAL C 1 1
11 12305 1 1 45 VAL CA C -5.842 4.119 -3.940 1.00 . A A . 45 VAL CA 1 1
11 12306 1 1 45 VAL CB C -5.261 4.889 -5.148 1.00 . A A . 45 VAL CB 1 1
11 12307 1 1 45 VAL CG1 C -4.463 3.953 -6.042 1.00 . A A . 45 VAL CG1 1 1
11 12308 1 1 45 VAL CG2 C -6.365 5.577 -5.942 1.00 . A A . 45 VAL CG2 1 1
11 12309 1 1 45 VAL H H -7.476 3.300 -5.013 1.00 . A A . 45 VAL H 1 1
11 12310 1 1 45 VAL HA H -5.023 3.642 -3.422 1.00 . A A . 45 VAL HA 1 1
11 12311 1 1 45 VAL HB H -4.591 5.650 -4.773 1.00 . A A . 45 VAL HB 1 1
11 12312 1 1 45 VAL HG11 H -3.637 3.538 -5.483 1.00 . A A . 45 VAL HG11 1 1
11 12313 1 1 45 VAL HG12 H -4.083 4.503 -6.892 1.00 . A A . 45 VAL HG12 1 1
11 12314 1 1 45 VAL HG13 H -5.102 3.154 -6.388 1.00 . A A . 45 VAL HG13 1 1
11 12315 1 1 45 VAL HG21 H -6.854 6.311 -5.318 1.00 . A A . 45 VAL HG21 1 1
11 12316 1 1 45 VAL HG22 H -7.088 4.841 -6.265 1.00 . A A . 45 VAL HG22 1 1
11 12317 1 1 45 VAL HG23 H -5.938 6.065 -6.805 1.00 . A A . 45 VAL HG23 1 1
11 12318 1 1 45 VAL N N -6.763 3.075 -4.373 1.00 . A A . 45 VAL N 1 1
11 12319 1 1 45 VAL O O -5.908 6.076 -2.550 1.00 . A A . 45 VAL O 1 1
11 12320 1 1 46 SER C C -8.264 5.347 -0.321 1.00 . A A . 46 SER C 1 1
11 12321 1 1 46 SER CA C -8.542 5.705 -1.781 1.00 . A A . 46 SER CA 1 1
11 12322 1 1 46 SER CB C -10.036 5.580 -2.095 1.00 . A A . 46 SER CB 1 1
11 12323 1 1 46 SER H H -8.210 4.051 -3.053 1.00 . A A . 46 SER H 1 1
11 12324 1 1 46 SER HA H -8.230 6.724 -1.955 1.00 . A A . 46 SER HA 1 1
11 12325 1 1 46 SER HB2 H -10.208 5.853 -3.124 1.00 . A A . 46 SER HB2 1 1
11 12326 1 1 46 SER HB3 H -10.347 4.558 -1.939 1.00 . A A . 46 SER HB3 1 1
11 12327 1 1 46 SER HG H -10.961 7.273 -1.710 1.00 . A A . 46 SER HG 1 1
11 12328 1 1 46 SER N N -7.780 4.845 -2.676 1.00 . A A . 46 SER N 1 1
11 12329 1 1 46 SER O O -8.046 4.175 0.013 1.00 . A A . 46 SER O 1 1
11 12330 1 1 46 SER OG O -10.821 6.426 -1.266 1.00 . A A . 46 SER OG 1 1
11 12331 1 1 47 GLY C C -6.852 7.034 2.421 1.00 . A A . 47 GLY C 1 1
11 12332 1 1 47 GLY CA C -7.991 6.156 1.946 1.00 . A A . 47 GLY CA 1 1
11 12333 1 1 47 GLY H H -8.486 7.262 0.216 1.00 . A A . 47 GLY H 1 1
11 12334 1 1 47 GLY HA2 H -8.876 6.385 2.521 1.00 . A A . 47 GLY HA2 1 1
11 12335 1 1 47 GLY HA3 H -7.727 5.120 2.104 1.00 . A A . 47 GLY HA3 1 1
11 12336 1 1 47 GLY N N -8.276 6.358 0.540 1.00 . A A . 47 GLY N 1 1
11 12337 1 1 47 GLY O O -6.239 7.750 1.622 1.00 . A A . 47 GLY O 1 1
11 12338 1 1 48 THR C C -4.151 6.977 4.060 1.00 . A A . 48 THR C 1 1
11 12339 1 1 48 THR CA C -5.450 7.743 4.273 1.00 . A A . 48 THR CA 1 1
11 12340 1 1 48 THR CB C -5.641 8.022 5.778 1.00 . A A . 48 THR CB 1 1
11 12341 1 1 48 THR CG2 C -6.738 9.048 6.007 1.00 . A A . 48 THR CG2 1 1
11 12342 1 1 48 THR H H -7.130 6.451 4.315 1.00 . A A . 48 THR H 1 1
11 12343 1 1 48 THR HA H -5.387 8.690 3.756 1.00 . A A . 48 THR HA 1 1
11 12344 1 1 48 THR HB H -4.717 8.412 6.175 1.00 . A A . 48 THR HB 1 1
11 12345 1 1 48 THR HG1 H -6.841 6.495 6.173 1.00 . A A . 48 THR HG1 1 1
11 12346 1 1 48 THR HG21 H -6.862 9.212 7.067 1.00 . A A . 48 THR HG21 1 1
11 12347 1 1 48 THR HG22 H -7.665 8.685 5.588 1.00 . A A . 48 THR HG22 1 1
11 12348 1 1 48 THR HG23 H -6.465 9.978 5.528 1.00 . A A . 48 THR HG23 1 1
11 12349 1 1 48 THR N N -6.570 6.997 3.716 1.00 . A A . 48 THR N 1 1
11 12350 1 1 48 THR O O -4.178 5.799 3.696 1.00 . A A . 48 THR O 1 1
11 12351 1 1 48 THR OG1 O -5.967 6.809 6.467 1.00 . A A . 48 THR OG1 1 1
11 12352 1 1 49 LYS C C -1.583 5.761 4.943 1.00 . A A . 49 LYS C 1 1
11 12353 1 1 49 LYS CA C -1.717 7.016 4.089 1.00 . A A . 49 LYS CA 1 1
11 12354 1 1 49 LYS CB C -0.594 7.999 4.423 1.00 . A A . 49 LYS CB 1 1
11 12355 1 1 49 LYS CD C 1.873 8.484 4.434 1.00 . A A . 49 LYS CD 1 1
11 12356 1 1 49 LYS CE C 3.242 8.026 3.957 1.00 . A A . 49 LYS CE 1 1
11 12357 1 1 49 LYS CG C 0.794 7.475 4.083 1.00 . A A . 49 LYS CG 1 1
11 12358 1 1 49 LYS H H -3.063 8.574 4.604 1.00 . A A . 49 LYS H 1 1
11 12359 1 1 49 LYS HA H -1.642 6.739 3.047 1.00 . A A . 49 LYS HA 1 1
11 12360 1 1 49 LYS HB2 H -0.755 8.914 3.872 1.00 . A A . 49 LYS HB2 1 1
11 12361 1 1 49 LYS HB3 H -0.623 8.215 5.480 1.00 . A A . 49 LYS HB3 1 1
11 12362 1 1 49 LYS HD2 H 1.637 9.426 3.966 1.00 . A A . 49 LYS HD2 1 1
11 12363 1 1 49 LYS HD3 H 1.900 8.609 5.506 1.00 . A A . 49 LYS HD3 1 1
11 12364 1 1 49 LYS HE2 H 3.202 7.874 2.889 1.00 . A A . 49 LYS HE2 1 1
11 12365 1 1 49 LYS HE3 H 3.964 8.796 4.183 1.00 . A A . 49 LYS HE3 1 1
11 12366 1 1 49 LYS HG2 H 0.971 6.566 4.637 1.00 . A A . 49 LYS HG2 1 1
11 12367 1 1 49 LYS HG3 H 0.838 7.267 3.024 1.00 . A A . 49 LYS HG3 1 1
11 12368 1 1 49 LYS HZ1 H 4.605 6.477 4.246 1.00 . A A . 49 LYS HZ1 1 1
11 12369 1 1 49 LYS HZ2 H 2.988 6.003 4.393 1.00 . A A . 49 LYS HZ2 1 1
11 12370 1 1 49 LYS HZ3 H 3.727 6.881 5.641 1.00 . A A . 49 LYS HZ3 1 1
11 12371 1 1 49 LYS N N -3.020 7.639 4.291 1.00 . A A . 49 LYS N 1 1
11 12372 1 1 49 LYS NZ N 3.667 6.759 4.602 1.00 . A A . 49 LYS NZ 1 1
11 12373 1 1 49 LYS O O -1.114 4.726 4.471 1.00 . A A . 49 LYS O 1 1
11 12374 1 1 50 THR C C -2.757 3.545 6.574 1.00 . A A . 50 THR C 1 1
11 12375 1 1 50 THR CA C -1.963 4.733 7.119 1.00 . A A . 50 THR CA 1 1
11 12376 1 1 50 THR CB C -2.520 5.131 8.499 1.00 . A A . 50 THR CB 1 1
11 12377 1 1 50 THR CG2 C -2.374 3.992 9.500 1.00 . A A . 50 THR CG2 1 1
11 12378 1 1 50 THR H H -2.374 6.713 6.511 1.00 . A A . 50 THR H 1 1
11 12379 1 1 50 THR HA H -0.929 4.442 7.239 1.00 . A A . 50 THR HA 1 1
11 12380 1 1 50 THR HB H -3.569 5.366 8.391 1.00 . A A . 50 THR HB 1 1
11 12381 1 1 50 THR HG1 H -2.391 6.756 9.625 1.00 . A A . 50 THR HG1 1 1
11 12382 1 1 50 THR HG21 H -2.788 4.292 10.453 1.00 . A A . 50 THR HG21 1 1
11 12383 1 1 50 THR HG22 H -1.329 3.749 9.623 1.00 . A A . 50 THR HG22 1 1
11 12384 1 1 50 THR HG23 H -2.904 3.124 9.136 1.00 . A A . 50 THR HG23 1 1
11 12385 1 1 50 THR N N -2.012 5.858 6.196 1.00 . A A . 50 THR N 1 1
11 12386 1 1 50 THR O O -2.282 2.409 6.594 1.00 . A A . 50 THR O 1 1
11 12387 1 1 50 THR OG1 O -1.828 6.295 8.982 1.00 . A A . 50 THR OG1 1 1
11 12388 1 1 51 GLU C C -4.221 2.139 4.296 1.00 . A A . 51 GLU C 1 1
11 12389 1 1 51 GLU CA C -4.828 2.785 5.531 1.00 . A A . 51 GLU CA 1 1
11 12390 1 1 51 GLU CB C -6.203 3.358 5.195 1.00 . A A . 51 GLU CB 1 1
11 12391 1 1 51 GLU CD C -8.259 4.534 6.028 1.00 . A A . 51 GLU CD 1 1
11 12392 1 1 51 GLU CG C -6.970 3.844 6.408 1.00 . A A . 51 GLU CG 1 1
11 12393 1 1 51 GLU H H -4.257 4.758 6.044 1.00 . A A . 51 GLU H 1 1
11 12394 1 1 51 GLU HA H -4.942 2.030 6.295 1.00 . A A . 51 GLU HA 1 1
11 12395 1 1 51 GLU HB2 H -6.077 4.191 4.519 1.00 . A A . 51 GLU HB2 1 1
11 12396 1 1 51 GLU HB3 H -6.790 2.593 4.707 1.00 . A A . 51 GLU HB3 1 1
11 12397 1 1 51 GLU HG2 H -7.202 2.998 7.037 1.00 . A A . 51 GLU HG2 1 1
11 12398 1 1 51 GLU HG3 H -6.352 4.541 6.954 1.00 . A A . 51 GLU HG3 1 1
11 12399 1 1 51 GLU N N -3.953 3.825 6.064 1.00 . A A . 51 GLU N 1 1
11 12400 1 1 51 GLU O O -4.308 0.928 4.122 1.00 . A A . 51 GLU O 1 1
11 12401 1 1 51 GLU OE1 O -8.195 5.686 5.543 1.00 . A A . 51 GLU OE1 1 1
11 12402 1 1 51 GLU OE2 O -9.337 3.931 6.204 1.00 . A A . 51 GLU OE2 1 1
11 12403 1 1 52 LEU C C -1.841 1.460 2.643 1.00 . A A . 52 LEU C 1 1
11 12404 1 1 52 LEU CA C -2.946 2.433 2.248 1.00 . A A . 52 LEU CA 1 1
11 12405 1 1 52 LEU CB C -2.359 3.575 1.419 1.00 . A A . 52 LEU CB 1 1
11 12406 1 1 52 LEU CD1 C -2.657 5.732 0.177 1.00 . A A . 52 LEU CD1 1 1
11 12407 1 1 52 LEU CD2 C -4.483 4.030 0.156 1.00 . A A . 52 LEU CD2 1 1
11 12408 1 1 52 LEU CG C -3.360 4.645 0.975 1.00 . A A . 52 LEU CG 1 1
11 12409 1 1 52 LEU H H -3.606 3.918 3.612 1.00 . A A . 52 LEU H 1 1
11 12410 1 1 52 LEU HA H -3.684 1.908 1.659 1.00 . A A . 52 LEU HA 1 1
11 12411 1 1 52 LEU HB2 H -1.587 4.054 2.003 1.00 . A A . 52 LEU HB2 1 1
11 12412 1 1 52 LEU HB3 H -1.906 3.152 0.536 1.00 . A A . 52 LEU HB3 1 1
11 12413 1 1 52 LEU HD11 H -2.192 5.293 -0.693 1.00 . A A . 52 LEU HD11 1 1
11 12414 1 1 52 LEU HD12 H -1.903 6.200 0.791 1.00 . A A . 52 LEU HD12 1 1
11 12415 1 1 52 LEU HD13 H -3.380 6.471 -0.135 1.00 . A A . 52 LEU HD13 1 1
11 12416 1 1 52 LEU HD21 H -4.069 3.551 -0.718 1.00 . A A . 52 LEU HD21 1 1
11 12417 1 1 52 LEU HD22 H -5.172 4.803 -0.148 1.00 . A A . 52 LEU HD22 1 1
11 12418 1 1 52 LEU HD23 H -5.004 3.298 0.755 1.00 . A A . 52 LEU HD23 1 1
11 12419 1 1 52 LEU HG H -3.798 5.105 1.850 1.00 . A A . 52 LEU HG 1 1
11 12420 1 1 52 LEU N N -3.608 2.949 3.441 1.00 . A A . 52 LEU N 1 1
11 12421 1 1 52 LEU O O -1.691 0.395 2.043 1.00 . A A . 52 LEU O 1 1
11 12422 1 1 53 ILE C C -0.569 -0.332 4.711 1.00 . A A . 53 ILE C 1 1
11 12423 1 1 53 ILE CA C -0.015 0.993 4.193 1.00 . A A . 53 ILE CA 1 1
11 12424 1 1 53 ILE CB C 0.750 1.706 5.333 1.00 . A A . 53 ILE CB 1 1
11 12425 1 1 53 ILE CD1 C 2.067 3.816 5.895 1.00 . A A . 53 ILE CD1 1 1
11 12426 1 1 53 ILE CG1 C 1.405 2.990 4.815 1.00 . A A . 53 ILE CG1 1 1
11 12427 1 1 53 ILE CG2 C 1.797 0.782 5.941 1.00 . A A . 53 ILE CG2 1 1
11 12428 1 1 53 ILE H H -1.254 2.707 4.091 1.00 . A A . 53 ILE H 1 1
11 12429 1 1 53 ILE HA H 0.676 0.795 3.389 1.00 . A A . 53 ILE HA 1 1
11 12430 1 1 53 ILE HB H 0.041 1.960 6.107 1.00 . A A . 53 ILE HB 1 1
11 12431 1 1 53 ILE HD11 H 1.327 4.117 6.622 1.00 . A A . 53 ILE HD11 1 1
11 12432 1 1 53 ILE HD12 H 2.514 4.694 5.452 1.00 . A A . 53 ILE HD12 1 1
11 12433 1 1 53 ILE HD13 H 2.831 3.228 6.382 1.00 . A A . 53 ILE HD13 1 1
11 12434 1 1 53 ILE HG12 H 2.160 2.734 4.087 1.00 . A A . 53 ILE HG12 1 1
11 12435 1 1 53 ILE HG13 H 0.651 3.603 4.343 1.00 . A A . 53 ILE HG13 1 1
11 12436 1 1 53 ILE HG21 H 2.515 0.503 5.184 1.00 . A A . 53 ILE HG21 1 1
11 12437 1 1 53 ILE HG22 H 1.314 -0.105 6.325 1.00 . A A . 53 ILE HG22 1 1
11 12438 1 1 53 ILE HG23 H 2.302 1.294 6.747 1.00 . A A . 53 ILE HG23 1 1
11 12439 1 1 53 ILE N N -1.087 1.833 3.672 1.00 . A A . 53 ILE N 1 1
11 12440 1 1 53 ILE O O -0.082 -1.405 4.354 1.00 . A A . 53 ILE O 1 1
11 12441 1 1 54 GLU C C -2.923 -2.291 5.116 1.00 . A A . 54 GLU C 1 1
11 12442 1 1 54 GLU CA C -2.180 -1.447 6.148 1.00 . A A . 54 GLU CA 1 1
11 12443 1 1 54 GLU CB C -3.107 -1.081 7.307 1.00 . A A . 54 GLU CB 1 1
11 12444 1 1 54 GLU CD C -3.182 -0.288 9.709 1.00 . A A . 54 GLU CD 1 1
11 12445 1 1 54 GLU CG C -2.412 -0.295 8.404 1.00 . A A . 54 GLU CG 1 1
11 12446 1 1 54 GLU H H -1.977 0.629 5.762 1.00 . A A . 54 GLU H 1 1
11 12447 1 1 54 GLU HA H -1.361 -2.036 6.538 1.00 . A A . 54 GLU HA 1 1
11 12448 1 1 54 GLU HB2 H -3.924 -0.485 6.928 1.00 . A A . 54 GLU HB2 1 1
11 12449 1 1 54 GLU HB3 H -3.504 -1.988 7.741 1.00 . A A . 54 GLU HB3 1 1
11 12450 1 1 54 GLU HG2 H -1.439 -0.730 8.580 1.00 . A A . 54 GLU HG2 1 1
11 12451 1 1 54 GLU HG3 H -2.292 0.726 8.071 1.00 . A A . 54 GLU HG3 1 1
11 12452 1 1 54 GLU N N -1.600 -0.254 5.544 1.00 . A A . 54 GLU N 1 1
11 12453 1 1 54 GLU O O -2.986 -3.513 5.246 1.00 . A A . 54 GLU O 1 1
11 12454 1 1 54 GLU OE1 O -4.415 -0.095 9.685 1.00 . A A . 54 GLU OE1 1 1
11 12455 1 1 54 GLU OE2 O -2.550 -0.483 10.768 1.00 . A A . 54 GLU OE2 1 1
11 12456 1 1 55 ARG C C -3.096 -3.252 2.305 1.00 . A A . 55 ARG C 1 1
11 12457 1 1 55 ARG CA C -4.123 -2.370 3.002 1.00 . A A . 55 ARG CA 1 1
11 12458 1 1 55 ARG CB C -4.749 -1.407 1.989 1.00 . A A . 55 ARG CB 1 1
11 12459 1 1 55 ARG CD C -5.930 -1.210 -0.241 1.00 . A A . 55 ARG CD 1 1
11 12460 1 1 55 ARG CG C -5.585 -2.116 0.935 1.00 . A A . 55 ARG CG 1 1
11 12461 1 1 55 ARG CZ C -8.024 0.038 0.167 1.00 . A A . 55 ARG CZ 1 1
11 12462 1 1 55 ARG H H -3.470 -0.663 4.077 1.00 . A A . 55 ARG H 1 1
11 12463 1 1 55 ARG HA H -4.896 -2.997 3.424 1.00 . A A . 55 ARG HA 1 1
11 12464 1 1 55 ARG HB2 H -5.384 -0.710 2.516 1.00 . A A . 55 ARG HB2 1 1
11 12465 1 1 55 ARG HB3 H -3.960 -0.863 1.490 1.00 . A A . 55 ARG HB3 1 1
11 12466 1 1 55 ARG HD2 H -5.012 -0.892 -0.711 1.00 . A A . 55 ARG HD2 1 1
11 12467 1 1 55 ARG HD3 H -6.515 -1.776 -0.952 1.00 . A A . 55 ARG HD3 1 1
11 12468 1 1 55 ARG HE H -6.175 0.784 0.373 1.00 . A A . 55 ARG HE 1 1
11 12469 1 1 55 ARG HG2 H -5.030 -2.965 0.565 1.00 . A A . 55 ARG HG2 1 1
11 12470 1 1 55 ARG HG3 H -6.502 -2.456 1.393 1.00 . A A . 55 ARG HG3 1 1
11 12471 1 1 55 ARG HH11 H -8.290 -1.944 -0.199 1.00 . A A . 55 ARG HH11 1 1
11 12472 1 1 55 ARG HH12 H -9.754 -1.020 -0.019 1.00 . A A . 55 ARG HH12 1 1
11 12473 1 1 55 ARG HH21 H -8.100 2.030 0.567 1.00 . A A . 55 ARG HH21 1 1
11 12474 1 1 55 ARG HH22 H -9.642 1.247 0.403 1.00 . A A . 55 ARG HH22 1 1
11 12475 1 1 55 ARG N N -3.480 -1.646 4.093 1.00 . A A . 55 ARG N 1 1
11 12476 1 1 55 ARG NE N -6.690 -0.024 0.154 1.00 . A A . 55 ARG NE 1 1
11 12477 1 1 55 ARG NH1 N -8.745 -1.061 -0.037 1.00 . A A . 55 ARG NH1 1 1
11 12478 1 1 55 ARG NH2 N -8.635 1.197 0.399 1.00 . A A . 55 ARG NH2 1 1
11 12479 1 1 55 ARG O O -3.346 -4.427 2.042 1.00 . A A . 55 ARG O 1 1
11 12480 1 1 56 LEU C C -0.416 -4.574 2.342 1.00 . A A . 56 LEU C 1 1
11 12481 1 1 56 LEU CA C -0.821 -3.413 1.439 1.00 . A A . 56 LEU CA 1 1
11 12482 1 1 56 LEU CB C 0.376 -2.483 1.216 1.00 . A A . 56 LEU CB 1 1
11 12483 1 1 56 LEU CD1 C 1.383 -0.505 0.058 1.00 . A A . 56 LEU CD1 1 1
11 12484 1 1 56 LEU CD2 C 0.219 -2.263 -1.272 1.00 . A A . 56 LEU CD2 1 1
11 12485 1 1 56 LEU CG C 0.241 -1.507 0.048 1.00 . A A . 56 LEU CG 1 1
11 12486 1 1 56 LEU H H -1.821 -1.712 2.202 1.00 . A A . 56 LEU H 1 1
11 12487 1 1 56 LEU HA H -1.143 -3.807 0.486 1.00 . A A . 56 LEU HA 1 1
11 12488 1 1 56 LEU HB2 H 0.534 -1.911 2.119 1.00 . A A . 56 LEU HB2 1 1
11 12489 1 1 56 LEU HB3 H 1.251 -3.093 1.044 1.00 . A A . 56 LEU HB3 1 1
11 12490 1 1 56 LEU HD11 H 1.358 0.060 0.977 1.00 . A A . 56 LEU HD11 1 1
11 12491 1 1 56 LEU HD12 H 1.278 0.169 -0.781 1.00 . A A . 56 LEU HD12 1 1
11 12492 1 1 56 LEU HD13 H 2.325 -1.029 -0.016 1.00 . A A . 56 LEU HD13 1 1
11 12493 1 1 56 LEU HD21 H -0.654 -2.899 -1.306 1.00 . A A . 56 LEU HD21 1 1
11 12494 1 1 56 LEU HD22 H 1.110 -2.868 -1.354 1.00 . A A . 56 LEU HD22 1 1
11 12495 1 1 56 LEU HD23 H 0.184 -1.560 -2.091 1.00 . A A . 56 LEU HD23 1 1
11 12496 1 1 56 LEU HG H -0.687 -0.962 0.140 1.00 . A A . 56 LEU HG 1 1
11 12497 1 1 56 LEU N N -1.933 -2.671 2.020 1.00 . A A . 56 LEU N 1 1
11 12498 1 1 56 LEU O O -0.274 -5.710 1.886 1.00 . A A . 56 LEU O 1 1
11 12499 1 1 57 ARG C C -0.853 -6.440 4.632 1.00 . A A . 57 ARG C 1 1
11 12500 1 1 57 ARG CA C 0.131 -5.277 4.620 1.00 . A A . 57 ARG CA 1 1
11 12501 1 1 57 ARG CB C 0.191 -4.643 6.012 1.00 . A A . 57 ARG CB 1 1
11 12502 1 1 57 ARG CD C 1.196 -2.877 7.489 1.00 . A A . 57 ARG CD 1 1
11 12503 1 1 57 ARG CG C 1.323 -3.644 6.181 1.00 . A A . 57 ARG CG 1 1
11 12504 1 1 57 ARG CZ C 0.901 -3.367 9.899 1.00 . A A . 57 ARG CZ 1 1
11 12505 1 1 57 ARG H H -0.374 -3.345 3.913 1.00 . A A . 57 ARG H 1 1
11 12506 1 1 57 ARG HA H 1.110 -5.650 4.361 1.00 . A A . 57 ARG HA 1 1
11 12507 1 1 57 ARG HB2 H -0.742 -4.131 6.201 1.00 . A A . 57 ARG HB2 1 1
11 12508 1 1 57 ARG HB3 H 0.317 -5.425 6.747 1.00 . A A . 57 ARG HB3 1 1
11 12509 1 1 57 ARG HD2 H 2.029 -2.195 7.569 1.00 . A A . 57 ARG HD2 1 1
11 12510 1 1 57 ARG HD3 H 0.276 -2.317 7.468 1.00 . A A . 57 ARG HD3 1 1
11 12511 1 1 57 ARG HE H 1.416 -4.715 8.505 1.00 . A A . 57 ARG HE 1 1
11 12512 1 1 57 ARG HG2 H 2.263 -4.173 6.175 1.00 . A A . 57 ARG HG2 1 1
11 12513 1 1 57 ARG HG3 H 1.295 -2.942 5.359 1.00 . A A . 57 ARG HG3 1 1
11 12514 1 1 57 ARG HH11 H 0.562 -1.425 9.419 1.00 . A A . 57 ARG HH11 1 1
11 12515 1 1 57 ARG HH12 H 0.372 -1.814 11.100 1.00 . A A . 57 ARG HH12 1 1
11 12516 1 1 57 ARG HH21 H 1.156 -5.209 10.706 1.00 . A A . 57 ARG HH21 1 1
11 12517 1 1 57 ARG HH22 H 0.708 -3.958 11.827 1.00 . A A . 57 ARG HH22 1 1
11 12518 1 1 57 ARG N N -0.245 -4.274 3.626 1.00 . A A . 57 ARG N 1 1
11 12519 1 1 57 ARG NE N 1.190 -3.760 8.656 1.00 . A A . 57 ARG NE 1 1
11 12520 1 1 57 ARG NH1 N 0.587 -2.099 10.156 1.00 . A A . 57 ARG NH1 1 1
11 12521 1 1 57 ARG NH2 N 0.925 -4.247 10.890 1.00 . A A . 57 ARG NH2 1 1
11 12522 1 1 57 ARG O O -0.455 -7.601 4.534 1.00 . A A . 57 ARG O 1 1
11 12523 1 1 58 ALA C C -3.256 -7.941 3.537 1.00 . A A . 58 ALA C 1 1
11 12524 1 1 58 ALA CA C -3.181 -7.125 4.818 1.00 . A A . 58 ALA CA 1 1
11 12525 1 1 58 ALA CB C -4.525 -6.478 5.113 1.00 . A A . 58 ALA CB 1 1
11 12526 1 1 58 ALA H H -2.388 -5.164 4.776 1.00 . A A . 58 ALA H 1 1
11 12527 1 1 58 ALA HA H -2.944 -7.787 5.637 1.00 . A A . 58 ALA HA 1 1
11 12528 1 1 58 ALA HB1 H -4.449 -5.882 6.010 1.00 . A A . 58 ALA HB1 1 1
11 12529 1 1 58 ALA HB2 H -5.271 -7.247 5.255 1.00 . A A . 58 ALA HB2 1 1
11 12530 1 1 58 ALA HB3 H -4.814 -5.847 4.285 1.00 . A A . 58 ALA HB3 1 1
11 12531 1 1 58 ALA N N -2.136 -6.115 4.744 1.00 . A A . 58 ALA N 1 1
11 12532 1 1 58 ALA O O -3.361 -9.165 3.580 1.00 . A A . 58 ALA O 1 1
11 12533 1 1 59 TYR C C -2.115 -8.862 0.868 1.00 . A A . 59 TYR C 1 1
11 12534 1 1 59 TYR CA C -3.297 -7.928 1.109 1.00 . A A . 59 TYR CA 1 1
11 12535 1 1 59 TYR CB C -3.398 -6.907 -0.028 1.00 . A A . 59 TYR CB 1 1
11 12536 1 1 59 TYR CD1 C -4.767 -8.104 -1.777 1.00 . A A . 59 TYR CD1 1 1
11 12537 1 1 59 TYR CD2 C -2.490 -7.609 -2.280 1.00 . A A . 59 TYR CD2 1 1
11 12538 1 1 59 TYR CE1 C -4.912 -8.704 -3.011 1.00 . A A . 59 TYR CE1 1 1
11 12539 1 1 59 TYR CE2 C -2.627 -8.209 -3.515 1.00 . A A . 59 TYR CE2 1 1
11 12540 1 1 59 TYR CG C -3.556 -7.547 -1.391 1.00 . A A . 59 TYR CG 1 1
11 12541 1 1 59 TYR CZ C -3.840 -8.754 -3.877 1.00 . A A . 59 TYR CZ 1 1
11 12542 1 1 59 TYR H H -3.067 -6.284 2.426 1.00 . A A . 59 TYR H 1 1
11 12543 1 1 59 TYR HA H -4.202 -8.518 1.126 1.00 . A A . 59 TYR HA 1 1
11 12544 1 1 59 TYR HB2 H -4.254 -6.269 0.141 1.00 . A A . 59 TYR HB2 1 1
11 12545 1 1 59 TYR HB3 H -2.502 -6.304 -0.044 1.00 . A A . 59 TYR HB3 1 1
11 12546 1 1 59 TYR HD1 H -5.605 -8.063 -1.097 1.00 . A A . 59 TYR HD1 1 1
11 12547 1 1 59 TYR HD2 H -1.542 -7.179 -1.992 1.00 . A A . 59 TYR HD2 1 1
11 12548 1 1 59 TYR HE1 H -5.864 -9.130 -3.296 1.00 . A A . 59 TYR HE1 1 1
11 12549 1 1 59 TYR HE2 H -1.786 -8.248 -4.193 1.00 . A A . 59 TYR HE2 1 1
11 12550 1 1 59 TYR HH H -3.227 -9.942 -5.268 1.00 . A A . 59 TYR HH 1 1
11 12551 1 1 59 TYR N N -3.188 -7.260 2.398 1.00 . A A . 59 TYR N 1 1
11 12552 1 1 59 TYR O O -2.290 -9.985 0.396 1.00 . A A . 59 TYR O 1 1
11 12553 1 1 59 TYR OH O -3.981 -9.361 -5.106 1.00 . A A . 59 TYR OH 1 1
11 12554 1 1 60 GLN C C 0.320 -10.403 1.902 1.00 . A A . 60 GLN C 1 1
11 12555 1 1 60 GLN CA C 0.291 -9.193 0.974 1.00 . A A . 60 GLN CA 1 1
11 12556 1 1 60 GLN CB C 1.544 -8.325 1.167 1.00 . A A . 60 GLN CB 1 1
11 12557 1 1 60 GLN CD C 3.360 -9.934 1.952 1.00 . A A . 60 GLN CD 1 1
11 12558 1 1 60 GLN CG C 2.857 -9.031 0.835 1.00 . A A . 60 GLN CG 1 1
11 12559 1 1 60 GLN H H -0.834 -7.504 1.590 1.00 . A A . 60 GLN H 1 1
11 12560 1 1 60 GLN HA H 0.265 -9.545 -0.046 1.00 . A A . 60 GLN HA 1 1
11 12561 1 1 60 GLN HB2 H 1.463 -7.454 0.531 1.00 . A A . 60 GLN HB2 1 1
11 12562 1 1 60 GLN HB3 H 1.586 -8.000 2.197 1.00 . A A . 60 GLN HB3 1 1
11 12563 1 1 60 GLN HE21 H 4.187 -11.161 0.623 1.00 . A A . 60 GLN HE21 1 1
11 12564 1 1 60 GLN HE22 H 4.376 -11.609 2.289 1.00 . A A . 60 GLN HE22 1 1
11 12565 1 1 60 GLN HG2 H 2.709 -9.632 -0.048 1.00 . A A . 60 GLN HG2 1 1
11 12566 1 1 60 GLN HG3 H 3.610 -8.283 0.634 1.00 . A A . 60 GLN HG3 1 1
11 12567 1 1 60 GLN N N -0.914 -8.402 1.195 1.00 . A A . 60 GLN N 1 1
11 12568 1 1 60 GLN NE2 N 4.043 -11.006 1.585 1.00 . A A . 60 GLN NE2 1 1
11 12569 1 1 60 GLN O O 0.732 -11.495 1.504 1.00 . A A . 60 GLN O 1 1
11 12570 1 1 60 GLN OE1 O 3.127 -9.674 3.134 1.00 . A A . 60 GLN OE1 1 1
11 12571 1 1 61 ASP C C -1.016 -12.421 3.768 1.00 . A A . 61 ASP C 1 1
11 12572 1 1 61 ASP CA C -0.075 -11.274 4.129 1.00 . A A . 61 ASP CA 1 1
11 12573 1 1 61 ASP CB C -0.401 -10.714 5.515 1.00 . A A . 61 ASP CB 1 1
11 12574 1 1 61 ASP CG C -0.061 -11.684 6.628 1.00 . A A . 61 ASP CG 1 1
11 12575 1 1 61 ASP H H -0.527 -9.349 3.370 1.00 . A A . 61 ASP H 1 1
11 12576 1 1 61 ASP HA H 0.936 -11.653 4.138 1.00 . A A . 61 ASP HA 1 1
11 12577 1 1 61 ASP HB2 H 0.163 -9.808 5.670 1.00 . A A . 61 ASP HB2 1 1
11 12578 1 1 61 ASP HB3 H -1.456 -10.490 5.568 1.00 . A A . 61 ASP HB3 1 1
11 12579 1 1 61 ASP N N -0.138 -10.216 3.129 1.00 . A A . 61 ASP N 1 1
11 12580 1 1 61 ASP O O -0.750 -13.580 4.091 1.00 . A A . 61 ASP O 1 1
11 12581 1 1 61 ASP OD1 O 1.107 -12.130 6.699 1.00 . A A . 61 ASP OD1 1 1
11 12582 1 1 61 ASP OD2 O -0.947 -11.987 7.452 1.00 . A A . 61 ASP OD2 1 1
11 12583 1 1 62 GLN C C -2.684 -13.690 1.269 1.00 . A A . 62 GLN C 1 1
11 12584 1 1 62 GLN CA C -3.055 -13.122 2.641 1.00 . A A . 62 GLN CA 1 1
11 12585 1 1 62 GLN CB C -4.486 -12.575 2.618 1.00 . A A . 62 GLN CB 1 1
11 12586 1 1 62 GLN CD C -6.145 -10.985 1.562 1.00 . A A . 62 GLN CD 1 1
11 12587 1 1 62 GLN CG C -4.693 -11.409 1.664 1.00 . A A . 62 GLN CG 1 1
11 12588 1 1 62 GLN H H -2.266 -11.162 2.837 1.00 . A A . 62 GLN H 1 1
11 12589 1 1 62 GLN HA H -3.007 -13.926 3.362 1.00 . A A . 62 GLN HA 1 1
11 12590 1 1 62 GLN HB2 H -5.155 -13.370 2.326 1.00 . A A . 62 GLN HB2 1 1
11 12591 1 1 62 GLN HB3 H -4.747 -12.247 3.614 1.00 . A A . 62 GLN HB3 1 1
11 12592 1 1 62 GLN HE21 H -5.843 -10.309 -0.279 1.00 . A A . 62 GLN HE21 1 1
11 12593 1 1 62 GLN HE22 H -7.455 -10.129 0.330 1.00 . A A . 62 GLN HE22 1 1
11 12594 1 1 62 GLN HG2 H -4.111 -10.570 2.011 1.00 . A A . 62 GLN HG2 1 1
11 12595 1 1 62 GLN HG3 H -4.350 -11.702 0.683 1.00 . A A . 62 GLN HG3 1 1
11 12596 1 1 62 GLN N N -2.101 -12.103 3.066 1.00 . A A . 62 GLN N 1 1
11 12597 1 1 62 GLN NE2 N -6.515 -10.420 0.423 1.00 . A A . 62 GLN NE2 1 1
11 12598 1 1 62 GLN O O -3.373 -14.568 0.744 1.00 . A A . 62 GLN O 1 1
11 12599 1 1 62 GLN OE1 O -6.924 -11.154 2.500 1.00 . A A . 62 GLN OE1 1 1
11 12600 1 1 63 ILE C C -0.592 -15.168 -0.293 1.00 . A A . 63 ILE C 1 1
11 12601 1 1 63 ILE CA C -1.065 -13.745 -0.550 1.00 . A A . 63 ILE CA 1 1
11 12602 1 1 63 ILE CB C 0.116 -12.909 -1.113 1.00 . A A . 63 ILE CB 1 1
11 12603 1 1 63 ILE CD1 C -1.378 -11.518 -2.640 1.00 . A A . 63 ILE CD1 1 1
11 12604 1 1 63 ILE CG1 C -0.355 -11.514 -1.528 1.00 . A A . 63 ILE CG1 1 1
11 12605 1 1 63 ILE CG2 C 0.775 -13.614 -2.291 1.00 . A A . 63 ILE CG2 1 1
11 12606 1 1 63 ILE H H -1.141 -12.423 1.108 1.00 . A A . 63 ILE H 1 1
11 12607 1 1 63 ILE HA H -1.860 -13.763 -1.283 1.00 . A A . 63 ILE HA 1 1
11 12608 1 1 63 ILE HB H 0.855 -12.811 -0.332 1.00 . A A . 63 ILE HB 1 1
11 12609 1 1 63 ILE HD11 H -0.938 -11.947 -3.529 1.00 . A A . 63 ILE HD11 1 1
11 12610 1 1 63 ILE HD12 H -1.689 -10.504 -2.846 1.00 . A A . 63 ILE HD12 1 1
11 12611 1 1 63 ILE HD13 H -2.232 -12.104 -2.341 1.00 . A A . 63 ILE HD13 1 1
11 12612 1 1 63 ILE HG12 H -0.800 -11.026 -0.675 1.00 . A A . 63 ILE HG12 1 1
11 12613 1 1 63 ILE HG13 H 0.497 -10.941 -1.863 1.00 . A A . 63 ILE HG13 1 1
11 12614 1 1 63 ILE HG21 H 1.090 -14.602 -1.988 1.00 . A A . 63 ILE HG21 1 1
11 12615 1 1 63 ILE HG22 H 1.635 -13.045 -2.614 1.00 . A A . 63 ILE HG22 1 1
11 12616 1 1 63 ILE HG23 H 0.069 -13.695 -3.105 1.00 . A A . 63 ILE HG23 1 1
11 12617 1 1 63 ILE N N -1.596 -13.185 0.689 1.00 . A A . 63 ILE N 1 1
11 12618 1 1 63 ILE O O -0.763 -16.060 -1.126 1.00 . A A . 63 ILE O 1 1
11 12619 1 1 64 SER C C -0.564 -17.401 2.127 1.00 . A A . 64 SER C 1 1
11 12620 1 1 64 SER CA C 0.475 -16.674 1.283 1.00 . A A . 64 SER CA 1 1
11 12621 1 1 64 SER CB C 1.770 -16.511 2.077 1.00 . A A . 64 SER CB 1 1
11 12622 1 1 64 SER H H 0.037 -14.626 1.520 1.00 . A A . 64 SER H 1 1
11 12623 1 1 64 SER HA H 0.675 -17.247 0.390 1.00 . A A . 64 SER HA 1 1
11 12624 1 1 64 SER HB2 H 1.550 -16.052 3.030 1.00 . A A . 64 SER HB2 1 1
11 12625 1 1 64 SER HB3 H 2.215 -17.482 2.239 1.00 . A A . 64 SER HB3 1 1
11 12626 1 1 64 SER HG H 2.288 -14.839 1.189 1.00 . A A . 64 SER HG 1 1
11 12627 1 1 64 SER N N -0.026 -15.372 0.887 1.00 . A A . 64 SER N 1 1
11 12628 1 1 64 SER O O -0.988 -16.893 3.163 1.00 . A A . 64 SER O 1 1
11 12629 1 1 64 SER OG O 2.698 -15.692 1.378 1.00 . A A . 64 SER OG 1 1
11 12630 1 1 65 PRO C C -1.382 -19.819 3.781 1.00 . A A . 65 PRO C 1 1
11 12631 1 1 65 PRO CA C -1.956 -19.406 2.432 1.00 . A A . 65 PRO CA 1 1
11 12632 1 1 65 PRO CB C -2.176 -20.636 1.541 1.00 . A A . 65 PRO CB 1 1
11 12633 1 1 65 PRO CD C -0.627 -19.218 0.407 1.00 . A A . 65 PRO CD 1 1
11 12634 1 1 65 PRO CG C -1.727 -20.216 0.184 1.00 . A A . 65 PRO CG 1 1
11 12635 1 1 65 PRO HA H -2.893 -18.889 2.582 1.00 . A A . 65 PRO HA 1 1
11 12636 1 1 65 PRO HB2 H -1.589 -21.462 1.914 1.00 . A A . 65 PRO HB2 1 1
11 12637 1 1 65 PRO HB3 H -3.222 -20.902 1.545 1.00 . A A . 65 PRO HB3 1 1
11 12638 1 1 65 PRO HD2 H 0.327 -19.717 0.490 1.00 . A A . 65 PRO HD2 1 1
11 12639 1 1 65 PRO HD3 H -0.607 -18.492 -0.393 1.00 . A A . 65 PRO HD3 1 1
11 12640 1 1 65 PRO HG2 H -1.353 -21.072 -0.359 1.00 . A A . 65 PRO HG2 1 1
11 12641 1 1 65 PRO HG3 H -2.547 -19.759 -0.349 1.00 . A A . 65 PRO HG3 1 1
11 12642 1 1 65 PRO N N -1.007 -18.586 1.680 1.00 . A A . 65 PRO N 1 1
11 12643 1 1 65 PRO O O -0.417 -20.584 3.851 1.00 . A A . 65 PRO O 1 1
11 12644 1 1 66 VAL C C -1.653 -21.049 6.538 1.00 . A A . 66 VAL C 1 1
11 12645 1 1 66 VAL CA C -1.482 -19.570 6.194 1.00 . A A . 66 VAL CA 1 1
11 12646 1 1 66 VAL CB C -2.206 -18.702 7.242 1.00 . A A . 66 VAL CB 1 1
11 12647 1 1 66 VAL CG1 C -1.768 -17.251 7.122 1.00 . A A . 66 VAL CG1 1 1
11 12648 1 1 66 VAL CG2 C -3.713 -18.814 7.084 1.00 . A A . 66 VAL CG2 1 1
11 12649 1 1 66 VAL H H -2.731 -18.696 4.728 1.00 . A A . 66 VAL H 1 1
11 12650 1 1 66 VAL HA H -0.431 -19.329 6.225 1.00 . A A . 66 VAL HA 1 1
11 12651 1 1 66 VAL HB H -1.940 -19.057 8.226 1.00 . A A . 66 VAL HB 1 1
11 12652 1 1 66 VAL HG11 H -2.014 -16.882 6.136 1.00 . A A . 66 VAL HG11 1 1
11 12653 1 1 66 VAL HG12 H -0.702 -17.184 7.275 1.00 . A A . 66 VAL HG12 1 1
11 12654 1 1 66 VAL HG13 H -2.279 -16.658 7.866 1.00 . A A . 66 VAL HG13 1 1
11 12655 1 1 66 VAL HG21 H -4.201 -18.223 7.843 1.00 . A A . 66 VAL HG21 1 1
11 12656 1 1 66 VAL HG22 H -4.008 -19.848 7.187 1.00 . A A . 66 VAL HG22 1 1
11 12657 1 1 66 VAL HG23 H -3.999 -18.453 6.108 1.00 . A A . 66 VAL HG23 1 1
11 12658 1 1 66 VAL N N -1.959 -19.287 4.848 1.00 . A A . 66 VAL N 1 1
11 12659 1 1 66 VAL O O -2.601 -21.691 6.082 1.00 . A A . 66 VAL O 1 1
11 12660 1 1 67 PRO C C -2.053 -23.490 8.279 1.00 . A A . 67 PRO C 1 1
11 12661 1 1 67 PRO CA C -0.722 -23.027 7.697 1.00 . A A . 67 PRO CA 1 1
11 12662 1 1 67 PRO CB C 0.385 -23.128 8.748 1.00 . A A . 67 PRO CB 1 1
11 12663 1 1 67 PRO CD C 0.416 -20.885 7.933 1.00 . A A . 67 PRO CD 1 1
11 12664 1 1 67 PRO CG C 1.293 -21.989 8.454 1.00 . A A . 67 PRO CG 1 1
11 12665 1 1 67 PRO HA H -0.470 -23.648 6.850 1.00 . A A . 67 PRO HA 1 1
11 12666 1 1 67 PRO HB2 H -0.044 -23.048 9.736 1.00 . A A . 67 PRO HB2 1 1
11 12667 1 1 67 PRO HB3 H 0.896 -24.075 8.648 1.00 . A A . 67 PRO HB3 1 1
11 12668 1 1 67 PRO HD2 H 0.087 -20.252 8.744 1.00 . A A . 67 PRO HD2 1 1
11 12669 1 1 67 PRO HD3 H 0.941 -20.306 7.190 1.00 . A A . 67 PRO HD3 1 1
11 12670 1 1 67 PRO HG2 H 1.794 -21.675 9.359 1.00 . A A . 67 PRO HG2 1 1
11 12671 1 1 67 PRO HG3 H 2.015 -22.279 7.706 1.00 . A A . 67 PRO HG3 1 1
11 12672 1 1 67 PRO N N -0.721 -21.605 7.333 1.00 . A A . 67 PRO N 1 1
11 12673 1 1 67 PRO O O -2.742 -24.323 7.691 1.00 . A A . 67 PRO O 1 1
11 12674 1 1 68 GLY C C -4.324 -22.131 10.734 1.00 . A A . 68 GLY C 1 1
11 12675 1 1 68 GLY CA C -3.669 -23.310 10.050 1.00 . A A . 68 GLY CA 1 1
11 12676 1 1 68 GLY H H -1.819 -22.302 9.875 1.00 . A A . 68 GLY H 1 1
11 12677 1 1 68 GLY HA2 H -4.338 -23.689 9.290 1.00 . A A . 68 GLY HA2 1 1
11 12678 1 1 68 GLY HA3 H -3.491 -24.085 10.781 1.00 . A A . 68 GLY HA3 1 1
11 12679 1 1 68 GLY N N -2.415 -22.948 9.431 1.00 . A A . 68 GLY N 1 1
11 12680 1 1 68 GLY O O -4.432 -22.097 11.959 1.00 . A A . 68 GLY O 1 1
11 12681 1 1 69 ALA C C -6.548 -19.550 9.576 1.00 . A A . 69 ALA C 1 1
11 12682 1 1 69 ALA CA C -5.400 -19.974 10.481 1.00 . A A . 69 ALA CA 1 1
11 12683 1 1 69 ALA CB C -4.396 -18.839 10.640 1.00 . A A . 69 ALA CB 1 1
11 12684 1 1 69 ALA H H -4.634 -21.241 8.978 1.00 . A A . 69 ALA H 1 1
11 12685 1 1 69 ALA HA H -5.791 -20.221 11.456 1.00 . A A . 69 ALA HA 1 1
11 12686 1 1 69 ALA HB1 H -3.588 -19.160 11.280 1.00 . A A . 69 ALA HB1 1 1
11 12687 1 1 69 ALA HB2 H -4.887 -17.984 11.082 1.00 . A A . 69 ALA HB2 1 1
11 12688 1 1 69 ALA HB3 H -4.005 -18.567 9.671 1.00 . A A . 69 ALA HB3 1 1
11 12689 1 1 69 ALA N N -4.748 -21.158 9.947 1.00 . A A . 69 ALA N 1 1
11 12690 1 1 69 ALA O O -6.481 -19.729 8.359 1.00 . A A . 69 ALA O 1 1
11 12691 1 1 70 PRO C C -8.518 -17.138 8.819 1.00 . A A . 70 PRO C 1 1
11 12692 1 1 70 PRO CA C -8.774 -18.525 9.395 1.00 . A A . 70 PRO CA 1 1
11 12693 1 1 70 PRO CB C -9.907 -18.462 10.435 1.00 . A A . 70 PRO CB 1 1
11 12694 1 1 70 PRO CD C -7.848 -18.866 11.592 1.00 . A A . 70 PRO CD 1 1
11 12695 1 1 70 PRO CG C -9.336 -19.020 11.700 1.00 . A A . 70 PRO CG 1 1
11 12696 1 1 70 PRO HA H -9.046 -19.202 8.598 1.00 . A A . 70 PRO HA 1 1
11 12697 1 1 70 PRO HB2 H -10.216 -17.435 10.566 1.00 . A A . 70 PRO HB2 1 1
11 12698 1 1 70 PRO HB3 H -10.744 -19.050 10.089 1.00 . A A . 70 PRO HB3 1 1
11 12699 1 1 70 PRO HD2 H -7.542 -17.886 11.931 1.00 . A A . 70 PRO HD2 1 1
11 12700 1 1 70 PRO HD3 H -7.342 -19.640 12.146 1.00 . A A . 70 PRO HD3 1 1
11 12701 1 1 70 PRO HG2 H -9.709 -18.466 12.548 1.00 . A A . 70 PRO HG2 1 1
11 12702 1 1 70 PRO HG3 H -9.597 -20.066 11.790 1.00 . A A . 70 PRO HG3 1 1
11 12703 1 1 70 PRO N N -7.631 -19.019 10.154 1.00 . A A . 70 PRO N 1 1
11 12704 1 1 70 PRO O O -7.978 -16.262 9.500 1.00 . A A . 70 PRO O 1 1
11 12705 1 1 71 LYS C C -9.961 -14.757 7.249 1.00 . A A . 71 LYS C 1 1
11 12706 1 1 71 LYS CA C -8.747 -15.630 6.944 1.00 . A A . 71 LYS CA 1 1
11 12707 1 1 71 LYS CB C -8.549 -15.757 5.425 1.00 . A A . 71 LYS CB 1 1
11 12708 1 1 71 LYS CD C -8.183 -14.534 3.231 1.00 . A A . 71 LYS CD 1 1
11 12709 1 1 71 LYS CE C -6.973 -15.277 2.679 1.00 . A A . 71 LYS CE 1 1
11 12710 1 1 71 LYS CG C -8.177 -14.440 4.753 1.00 . A A . 71 LYS CG 1 1
11 12711 1 1 71 LYS H H -9.320 -17.670 7.065 1.00 . A A . 71 LYS H 1 1
11 12712 1 1 71 LYS HA H -7.873 -15.163 7.374 1.00 . A A . 71 LYS HA 1 1
11 12713 1 1 71 LYS HB2 H -7.764 -16.472 5.231 1.00 . A A . 71 LYS HB2 1 1
11 12714 1 1 71 LYS HB3 H -9.468 -16.113 4.983 1.00 . A A . 71 LYS HB3 1 1
11 12715 1 1 71 LYS HD2 H -9.076 -15.053 2.919 1.00 . A A . 71 LYS HD2 1 1
11 12716 1 1 71 LYS HD3 H -8.192 -13.534 2.822 1.00 . A A . 71 LYS HD3 1 1
11 12717 1 1 71 LYS HE2 H -6.892 -15.070 1.623 1.00 . A A . 71 LYS HE2 1 1
11 12718 1 1 71 LYS HE3 H -6.088 -14.910 3.180 1.00 . A A . 71 LYS HE3 1 1
11 12719 1 1 71 LYS HG2 H -8.887 -13.686 5.055 1.00 . A A . 71 LYS HG2 1 1
11 12720 1 1 71 LYS HG3 H -7.190 -14.149 5.081 1.00 . A A . 71 LYS HG3 1 1
11 12721 1 1 71 LYS HZ1 H -7.981 -17.104 2.540 1.00 . A A . 71 LYS HZ1 1 1
11 12722 1 1 71 LYS HZ2 H -6.950 -16.991 3.879 1.00 . A A . 71 LYS HZ2 1 1
11 12723 1 1 71 LYS HZ3 H -6.303 -17.225 2.335 1.00 . A A . 71 LYS HZ3 1 1
11 12724 1 1 71 LYS N N -8.907 -16.932 7.571 1.00 . A A . 71 LYS N 1 1
11 12725 1 1 71 LYS NZ N -7.058 -16.749 2.874 1.00 . A A . 71 LYS NZ 1 1
11 12726 1 1 71 LYS O O -10.726 -14.390 6.353 1.00 . A A . 71 LYS O 1 1
11 12727 1 1 72 ALA C C -10.898 -12.862 10.235 1.00 . A A . 72 ALA C 1 1
11 12728 1 1 72 ALA CA C -11.254 -13.613 8.956 1.00 . A A . 72 ALA CA 1 1
11 12729 1 1 72 ALA CB C -12.517 -14.443 9.157 1.00 . A A . 72 ALA CB 1 1
11 12730 1 1 72 ALA H H -9.523 -14.803 9.196 1.00 . A A . 72 ALA H 1 1
11 12731 1 1 72 ALA HA H -11.449 -12.894 8.173 1.00 . A A . 72 ALA HA 1 1
11 12732 1 1 72 ALA HB1 H -13.347 -13.787 9.380 1.00 . A A . 72 ALA HB1 1 1
11 12733 1 1 72 ALA HB2 H -12.369 -15.130 9.977 1.00 . A A . 72 ALA HB2 1 1
11 12734 1 1 72 ALA HB3 H -12.730 -14.999 8.256 1.00 . A A . 72 ALA HB3 1 1
11 12735 1 1 72 ALA N N -10.149 -14.454 8.524 1.00 . A A . 72 ALA N 1 1
11 12736 1 1 72 ALA O O -11.243 -13.293 11.334 1.00 . A A . 72 ALA O 1 1
11 12737 1 1 73 PRO C C -10.886 -9.926 11.621 1.00 . A A . 73 PRO C 1 1
11 12738 1 1 73 PRO CA C -9.782 -10.913 11.241 1.00 . A A . 73 PRO CA 1 1
11 12739 1 1 73 PRO CB C -8.537 -10.158 10.739 1.00 . A A . 73 PRO CB 1 1
11 12740 1 1 73 PRO CD C -9.618 -11.211 8.860 1.00 . A A . 73 PRO CD 1 1
11 12741 1 1 73 PRO CG C -8.338 -10.570 9.310 1.00 . A A . 73 PRO CG 1 1
11 12742 1 1 73 PRO HA H -9.522 -11.509 12.103 1.00 . A A . 73 PRO HA 1 1
11 12743 1 1 73 PRO HB2 H -8.709 -9.094 10.817 1.00 . A A . 73 PRO HB2 1 1
11 12744 1 1 73 PRO HB3 H -7.686 -10.430 11.345 1.00 . A A . 73 PRO HB3 1 1
11 12745 1 1 73 PRO HD2 H -10.283 -10.474 8.433 1.00 . A A . 73 PRO HD2 1 1
11 12746 1 1 73 PRO HD3 H -9.420 -12.002 8.153 1.00 . A A . 73 PRO HD3 1 1
11 12747 1 1 73 PRO HG2 H -8.126 -9.701 8.707 1.00 . A A . 73 PRO HG2 1 1
11 12748 1 1 73 PRO HG3 H -7.522 -11.277 9.243 1.00 . A A . 73 PRO HG3 1 1
11 12749 1 1 73 PRO N N -10.161 -11.747 10.108 1.00 . A A . 73 PRO N 1 1
11 12750 1 1 73 PRO O O -12.017 -10.026 11.134 1.00 . A A . 73 PRO O 1 1
11 12751 1 1 74 ALA C C -12.641 -8.584 13.707 1.00 . A A . 74 ALA C 1 1
11 12752 1 1 74 ALA CA C -11.466 -7.954 12.967 1.00 . A A . 74 ALA CA 1 1
11 12753 1 1 74 ALA CB C -11.952 -7.065 11.830 1.00 . A A . 74 ALA CB 1 1
11 12754 1 1 74 ALA H H -9.607 -8.953 12.811 1.00 . A A . 74 ALA H 1 1
11 12755 1 1 74 ALA HA H -10.923 -7.330 13.663 1.00 . A A . 74 ALA HA 1 1
11 12756 1 1 74 ALA HB1 H -11.101 -6.645 11.313 1.00 . A A . 74 ALA HB1 1 1
11 12757 1 1 74 ALA HB2 H -12.558 -6.267 12.233 1.00 . A A . 74 ALA HB2 1 1
11 12758 1 1 74 ALA HB3 H -12.540 -7.653 11.140 1.00 . A A . 74 ALA HB3 1 1
11 12759 1 1 74 ALA N N -10.536 -8.973 12.482 1.00 . A A . 74 ALA N 1 1
11 12760 1 1 74 ALA O O -13.722 -8.767 13.145 1.00 . A A . 74 ALA O 1 1
11 12761 1 1 75 ALA C C -13.562 -8.726 17.096 1.00 . A A . 75 ALA C 1 1
11 12762 1 1 75 ALA CA C -13.454 -9.507 15.795 1.00 . A A . 75 ALA CA 1 1
11 12763 1 1 75 ALA CB C -13.177 -10.977 16.071 1.00 . A A . 75 ALA CB 1 1
11 12764 1 1 75 ALA H H -11.511 -8.813 15.334 1.00 . A A . 75 ALA H 1 1
11 12765 1 1 75 ALA HA H -14.390 -9.431 15.261 1.00 . A A . 75 ALA HA 1 1
11 12766 1 1 75 ALA HB1 H -13.068 -11.507 15.137 1.00 . A A . 75 ALA HB1 1 1
11 12767 1 1 75 ALA HB2 H -13.998 -11.398 16.631 1.00 . A A . 75 ALA HB2 1 1
11 12768 1 1 75 ALA HB3 H -12.266 -11.069 16.645 1.00 . A A . 75 ALA HB3 1 1
11 12769 1 1 75 ALA N N -12.411 -8.939 14.959 1.00 . A A . 75 ALA N 1 1
11 12770 1 1 75 ALA O O -13.052 -9.205 18.127 1.00 . A A . 75 ALA O 1 1
11 12771 1 1 75 ALA OXT O -14.123 -7.612 17.072 1.00 . A A . 75 ALA OXT 1 1
12 12772 1 1 1 MET C C 12.840 -26.706 -31.825 1.00 . A A . 1 MET C 1 1
12 12773 1 1 1 MET CA C 13.533 -26.982 -33.151 1.00 . A A . 1 MET CA 1 1
12 12774 1 1 1 MET CB C 13.227 -25.841 -34.127 1.00 . A A . 1 MET CB 1 1
12 12775 1 1 1 MET CE C 11.831 -24.676 -36.715 1.00 . A A . 1 MET CE 1 1
12 12776 1 1 1 MET CG C 13.962 -25.938 -35.454 1.00 . A A . 1 MET CG 1 1
12 12777 1 1 1 MET H1 H 12.050 -28.279 -33.831 1.00 . A A . 1 MET H1 1 1
12 12778 1 1 1 MET H2 H 13.347 -29.054 -33.056 1.00 . A A . 1 MET H2 1 1
12 12779 1 1 1 MET H3 H 13.538 -28.452 -34.629 1.00 . A A . 1 MET H3 1 1
12 12780 1 1 1 MET HA H 14.600 -27.031 -32.986 1.00 . A A . 1 MET HA 1 1
12 12781 1 1 1 MET HB2 H 12.166 -25.837 -34.331 1.00 . A A . 1 MET HB2 1 1
12 12782 1 1 1 MET HB3 H 13.495 -24.906 -33.660 1.00 . A A . 1 MET HB3 1 1
12 12783 1 1 1 MET HE1 H 11.366 -24.584 -35.744 1.00 . A A . 1 MET HE1 1 1
12 12784 1 1 1 MET HE2 H 11.585 -25.636 -37.143 1.00 . A A . 1 MET HE2 1 1
12 12785 1 1 1 MET HE3 H 11.469 -23.889 -37.361 1.00 . A A . 1 MET HE3 1 1
12 12786 1 1 1 MET HG2 H 15.025 -25.966 -35.259 1.00 . A A . 1 MET HG2 1 1
12 12787 1 1 1 MET HG3 H 13.663 -26.848 -35.951 1.00 . A A . 1 MET HG3 1 1
12 12788 1 1 1 MET N N 13.088 -28.278 -33.704 1.00 . A A . 1 MET N 1 1
12 12789 1 1 1 MET O O 11.614 -26.747 -31.739 1.00 . A A . 1 MET O 1 1
12 12790 1 1 1 MET SD S 13.612 -24.540 -36.542 1.00 . A A . 1 MET SD 1 1
12 12791 1 1 2 GLY C C 12.626 -24.639 -29.460 1.00 . A A . 2 GLY C 1 1
12 12792 1 1 2 GLY CA C 13.061 -26.088 -29.504 1.00 . A A . 2 GLY CA 1 1
12 12793 1 1 2 GLY H H 14.603 -26.474 -30.902 1.00 . A A . 2 GLY H 1 1
12 12794 1 1 2 GLY HA2 H 12.204 -26.718 -29.316 1.00 . A A . 2 GLY HA2 1 1
12 12795 1 1 2 GLY HA3 H 13.799 -26.257 -28.736 1.00 . A A . 2 GLY HA3 1 1
12 12796 1 1 2 GLY N N 13.625 -26.435 -30.791 1.00 . A A . 2 GLY N 1 1
12 12797 1 1 2 GLY O O 13.360 -23.754 -29.898 1.00 . A A . 2 GLY O 1 1
12 12798 1 1 3 HIS C C 11.605 -22.177 -27.882 1.00 . A A . 3 HIS C 1 1
12 12799 1 1 3 HIS CA C 10.878 -23.049 -28.900 1.00 . A A . 3 HIS CA 1 1
12 12800 1 1 3 HIS CB C 9.382 -23.094 -28.575 1.00 . A A . 3 HIS CB 1 1
12 12801 1 1 3 HIS CD2 C 8.143 -21.203 -29.851 1.00 . A A . 3 HIS CD2 1 1
12 12802 1 1 3 HIS CE1 C 7.873 -19.807 -28.187 1.00 . A A . 3 HIS CE1 1 1
12 12803 1 1 3 HIS CG C 8.690 -21.773 -28.752 1.00 . A A . 3 HIS CG 1 1
12 12804 1 1 3 HIS H H 10.921 -25.142 -28.543 1.00 . A A . 3 HIS H 1 1
12 12805 1 1 3 HIS HA H 11.011 -22.617 -29.881 1.00 . A A . 3 HIS HA 1 1
12 12806 1 1 3 HIS HB2 H 8.903 -23.811 -29.224 1.00 . A A . 3 HIS HB2 1 1
12 12807 1 1 3 HIS HB3 H 9.252 -23.403 -27.547 1.00 . A A . 3 HIS HB3 1 1
12 12808 1 1 3 HIS HD1 H 8.798 -20.990 -26.792 1.00 . A A . 3 HIS HD1 1 1
12 12809 1 1 3 HIS HD2 H 8.110 -21.628 -30.846 1.00 . A A . 3 HIS HD2 1 1
12 12810 1 1 3 HIS HE1 H 7.595 -18.936 -27.610 1.00 . A A . 3 HIS HE1 1 1
12 12811 1 1 3 HIS HE2 H 7.281 -19.299 -30.085 1.00 . A A . 3 HIS HE2 1 1
12 12812 1 1 3 HIS N N 11.438 -24.395 -28.929 1.00 . A A . 3 HIS N 1 1
12 12813 1 1 3 HIS ND1 N 8.503 -20.871 -27.725 1.00 . A A . 3 HIS ND1 1 1
12 12814 1 1 3 HIS NE2 N 7.645 -19.984 -29.473 1.00 . A A . 3 HIS NE2 1 1
12 12815 1 1 3 HIS O O 11.731 -20.966 -28.064 1.00 . A A . 3 HIS O 1 1
12 12816 1 1 4 HIS C C 14.206 -21.676 -26.259 1.00 . A A . 4 HIS C 1 1
12 12817 1 1 4 HIS CA C 12.818 -22.084 -25.767 1.00 . A A . 4 HIS CA 1 1
12 12818 1 1 4 HIS CB C 12.928 -22.924 -24.482 1.00 . A A . 4 HIS CB 1 1
12 12819 1 1 4 HIS CD2 C 13.189 -25.452 -25.037 1.00 . A A . 4 HIS CD2 1 1
12 12820 1 1 4 HIS CE1 C 15.315 -25.667 -24.561 1.00 . A A . 4 HIS CE1 1 1
12 12821 1 1 4 HIS CG C 13.641 -24.238 -24.641 1.00 . A A . 4 HIS CG 1 1
12 12822 1 1 4 HIS H H 11.922 -23.763 -26.707 1.00 . A A . 4 HIS H 1 1
12 12823 1 1 4 HIS HA H 12.261 -21.186 -25.543 1.00 . A A . 4 HIS HA 1 1
12 12824 1 1 4 HIS HB2 H 13.461 -22.352 -23.738 1.00 . A A . 4 HIS HB2 1 1
12 12825 1 1 4 HIS HB3 H 11.931 -23.129 -24.116 1.00 . A A . 4 HIS HB3 1 1
12 12826 1 1 4 HIS HD1 H 15.593 -23.705 -24.028 1.00 . A A . 4 HIS HD1 1 1
12 12827 1 1 4 HIS HD2 H 12.179 -25.692 -25.339 1.00 . A A . 4 HIS HD2 1 1
12 12828 1 1 4 HIS HE1 H 16.299 -26.090 -24.410 1.00 . A A . 4 HIS HE1 1 1
12 12829 1 1 4 HIS HE2 H 14.167 -27.311 -24.984 1.00 . A A . 4 HIS HE2 1 1
12 12830 1 1 4 HIS N N 12.083 -22.801 -26.808 1.00 . A A . 4 HIS N 1 1
12 12831 1 1 4 HIS ND1 N 14.976 -24.409 -24.351 1.00 . A A . 4 HIS ND1 1 1
12 12832 1 1 4 HIS NE2 N 14.249 -26.323 -24.977 1.00 . A A . 4 HIS NE2 1 1
12 12833 1 1 4 HIS O O 14.901 -20.893 -25.609 1.00 . A A . 4 HIS O 1 1
12 12834 1 1 5 HIS C C 15.642 -20.540 -28.833 1.00 . A A . 5 HIS C 1 1
12 12835 1 1 5 HIS CA C 15.849 -21.829 -28.042 1.00 . A A . 5 HIS CA 1 1
12 12836 1 1 5 HIS CB C 16.359 -22.954 -28.956 1.00 . A A . 5 HIS CB 1 1
12 12837 1 1 5 HIS CD2 C 18.933 -22.709 -29.189 1.00 . A A . 5 HIS CD2 1 1
12 12838 1 1 5 HIS CE1 C 19.001 -22.056 -31.276 1.00 . A A . 5 HIS CE1 1 1
12 12839 1 1 5 HIS CG C 17.659 -22.646 -29.638 1.00 . A A . 5 HIS CG 1 1
12 12840 1 1 5 HIS H H 14.014 -22.860 -27.858 1.00 . A A . 5 HIS H 1 1
12 12841 1 1 5 HIS HA H 16.575 -21.647 -27.260 1.00 . A A . 5 HIS HA 1 1
12 12842 1 1 5 HIS HB2 H 16.501 -23.849 -28.369 1.00 . A A . 5 HIS HB2 1 1
12 12843 1 1 5 HIS HB3 H 15.622 -23.147 -29.723 1.00 . A A . 5 HIS HB3 1 1
12 12844 1 1 5 HIS HD1 H 16.968 -22.100 -31.556 1.00 . A A . 5 HIS HD1 1 1
12 12845 1 1 5 HIS HD2 H 19.248 -23.004 -28.196 1.00 . A A . 5 HIS HD2 1 1
12 12846 1 1 5 HIS HE1 H 19.363 -21.736 -32.244 1.00 . A A . 5 HIS HE1 1 1
12 12847 1 1 5 HIS HE2 H 20.724 -22.530 -30.272 1.00 . A A . 5 HIS HE2 1 1
12 12848 1 1 5 HIS N N 14.596 -22.209 -27.410 1.00 . A A . 5 HIS N 1 1
12 12849 1 1 5 HIS ND1 N 17.737 -22.235 -30.947 1.00 . A A . 5 HIS ND1 1 1
12 12850 1 1 5 HIS NE2 N 19.752 -22.337 -30.227 1.00 . A A . 5 HIS NE2 1 1
12 12851 1 1 5 HIS O O 15.303 -20.570 -30.018 1.00 . A A . 5 HIS O 1 1
12 12852 1 1 6 HIS C C 16.705 -17.157 -28.342 1.00 . A A . 6 HIS C 1 1
12 12853 1 1 6 HIS CA C 15.606 -18.114 -28.777 1.00 . A A . 6 HIS CA 1 1
12 12854 1 1 6 HIS CB C 14.232 -17.541 -28.410 1.00 . A A . 6 HIS CB 1 1
12 12855 1 1 6 HIS CD2 C 13.564 -15.900 -30.308 1.00 . A A . 6 HIS CD2 1 1
12 12856 1 1 6 HIS CE1 C 13.682 -14.029 -29.172 1.00 . A A . 6 HIS CE1 1 1
12 12857 1 1 6 HIS CG C 13.934 -16.214 -29.044 1.00 . A A . 6 HIS CG 1 1
12 12858 1 1 6 HIS H H 16.053 -19.459 -27.209 1.00 . A A . 6 HIS H 1 1
12 12859 1 1 6 HIS HA H 15.661 -18.244 -29.846 1.00 . A A . 6 HIS HA 1 1
12 12860 1 1 6 HIS HB2 H 13.469 -18.234 -28.726 1.00 . A A . 6 HIS HB2 1 1
12 12861 1 1 6 HIS HB3 H 14.177 -17.417 -27.339 1.00 . A A . 6 HIS HB3 1 1
12 12862 1 1 6 HIS HD1 H 14.233 -14.907 -27.402 1.00 . A A . 6 HIS HD1 1 1
12 12863 1 1 6 HIS HD2 H 13.414 -16.593 -31.123 1.00 . A A . 6 HIS HD2 1 1
12 12864 1 1 6 HIS HE1 H 13.652 -12.982 -28.912 1.00 . A A . 6 HIS HE1 1 1
12 12865 1 1 6 HIS HE2 H 13.167 -14.012 -31.162 1.00 . A A . 6 HIS HE2 1 1
12 12866 1 1 6 HIS N N 15.800 -19.415 -28.157 1.00 . A A . 6 HIS N 1 1
12 12867 1 1 6 HIS ND1 N 13.998 -15.018 -28.358 1.00 . A A . 6 HIS ND1 1 1
12 12868 1 1 6 HIS NE2 N 13.415 -14.536 -30.358 1.00 . A A . 6 HIS NE2 1 1
12 12869 1 1 6 HIS O O 16.874 -16.883 -27.151 1.00 . A A . 6 HIS O 1 1
12 12870 1 1 7 HIS C C 17.894 -14.328 -28.782 1.00 . A A . 7 HIS C 1 1
12 12871 1 1 7 HIS CA C 18.505 -15.701 -29.032 1.00 . A A . 7 HIS CA 1 1
12 12872 1 1 7 HIS CB C 19.502 -15.639 -30.196 1.00 . A A . 7 HIS CB 1 1
12 12873 1 1 7 HIS CD2 C 21.714 -14.668 -29.247 1.00 . A A . 7 HIS CD2 1 1
12 12874 1 1 7 HIS CE1 C 21.668 -12.729 -30.260 1.00 . A A . 7 HIS CE1 1 1
12 12875 1 1 7 HIS CG C 20.593 -14.630 -30.003 1.00 . A A . 7 HIS CG 1 1
12 12876 1 1 7 HIS H H 17.308 -16.961 -30.238 1.00 . A A . 7 HIS H 1 1
12 12877 1 1 7 HIS HA H 19.024 -16.021 -28.138 1.00 . A A . 7 HIS HA 1 1
12 12878 1 1 7 HIS HB2 H 19.964 -16.608 -30.314 1.00 . A A . 7 HIS HB2 1 1
12 12879 1 1 7 HIS HB3 H 18.971 -15.388 -31.102 1.00 . A A . 7 HIS HB3 1 1
12 12880 1 1 7 HIS HD1 H 19.906 -13.069 -31.254 1.00 . A A . 7 HIS HD1 1 1
12 12881 1 1 7 HIS HD2 H 22.040 -15.489 -28.622 1.00 . A A . 7 HIS HD2 1 1
12 12882 1 1 7 HIS HE1 H 21.934 -11.736 -30.594 1.00 . A A . 7 HIS HE1 1 1
12 12883 1 1 7 HIS HE2 H 23.135 -13.158 -28.894 1.00 . A A . 7 HIS HE2 1 1
12 12884 1 1 7 HIS N N 17.459 -16.667 -29.308 1.00 . A A . 7 HIS N 1 1
12 12885 1 1 7 HIS ND1 N 20.595 -13.401 -30.624 1.00 . A A . 7 HIS ND1 1 1
12 12886 1 1 7 HIS NE2 N 22.364 -13.474 -29.424 1.00 . A A . 7 HIS NE2 1 1
12 12887 1 1 7 HIS O O 17.105 -13.835 -29.588 1.00 . A A . 7 HIS O 1 1
12 12888 1 1 8 HIS C C 18.894 -11.386 -27.600 1.00 . A A . 8 HIS C 1 1
12 12889 1 1 8 HIS CA C 17.777 -12.389 -27.343 1.00 . A A . 8 HIS CA 1 1
12 12890 1 1 8 HIS CB C 17.257 -12.299 -25.894 1.00 . A A . 8 HIS CB 1 1
12 12891 1 1 8 HIS CD2 C 19.041 -11.623 -24.128 1.00 . A A . 8 HIS CD2 1 1
12 12892 1 1 8 HIS CE1 C 19.509 -13.615 -23.355 1.00 . A A . 8 HIS CE1 1 1
12 12893 1 1 8 HIS CG C 18.285 -12.512 -24.817 1.00 . A A . 8 HIS CG 1 1
12 12894 1 1 8 HIS H H 18.848 -14.190 -27.032 1.00 . A A . 8 HIS H 1 1
12 12895 1 1 8 HIS HA H 16.963 -12.169 -28.018 1.00 . A A . 8 HIS HA 1 1
12 12896 1 1 8 HIS HB2 H 16.827 -11.320 -25.740 1.00 . A A . 8 HIS HB2 1 1
12 12897 1 1 8 HIS HB3 H 16.484 -13.042 -25.761 1.00 . A A . 8 HIS HB3 1 1
12 12898 1 1 8 HIS HD1 H 18.220 -14.609 -24.595 1.00 . A A . 8 HIS HD1 1 1
12 12899 1 1 8 HIS HD2 H 19.052 -10.549 -24.268 1.00 . A A . 8 HIS HD2 1 1
12 12900 1 1 8 HIS HE1 H 19.946 -14.419 -22.781 1.00 . A A . 8 HIS HE1 1 1
12 12901 1 1 8 HIS HE2 H 20.250 -11.939 -22.440 1.00 . A A . 8 HIS HE2 1 1
12 12902 1 1 8 HIS N N 18.245 -13.727 -27.659 1.00 . A A . 8 HIS N 1 1
12 12903 1 1 8 HIS ND1 N 18.604 -13.753 -24.307 1.00 . A A . 8 HIS ND1 1 1
12 12904 1 1 8 HIS NE2 N 19.792 -12.333 -23.223 1.00 . A A . 8 HIS NE2 1 1
12 12905 1 1 8 HIS O O 20.020 -11.563 -27.135 1.00 . A A . 8 HIS O 1 1
12 12906 1 1 9 SER C C 19.382 -8.076 -27.937 1.00 . A A . 9 SER C 1 1
12 12907 1 1 9 SER CA C 19.579 -9.360 -28.733 1.00 . A A . 9 SER CA 1 1
12 12908 1 1 9 SER CB C 19.498 -9.070 -30.234 1.00 . A A . 9 SER CB 1 1
12 12909 1 1 9 SER H H 17.666 -10.261 -28.705 1.00 . A A . 9 SER H 1 1
12 12910 1 1 9 SER HA H 20.553 -9.765 -28.507 1.00 . A A . 9 SER HA 1 1
12 12911 1 1 9 SER HB2 H 18.530 -8.653 -30.468 1.00 . A A . 9 SER HB2 1 1
12 12912 1 1 9 SER HB3 H 20.270 -8.364 -30.505 1.00 . A A . 9 SER HB3 1 1
12 12913 1 1 9 SER HG H 19.162 -10.198 -31.810 1.00 . A A . 9 SER HG 1 1
12 12914 1 1 9 SER N N 18.588 -10.355 -28.367 1.00 . A A . 9 SER N 1 1
12 12915 1 1 9 SER O O 20.347 -7.369 -27.631 1.00 . A A . 9 SER O 1 1
12 12916 1 1 9 SER OG O 19.677 -10.257 -30.989 1.00 . A A . 9 SER OG 1 1
12 12917 1 1 10 HIS C C 16.872 -6.848 -25.700 1.00 . A A . 10 HIS C 1 1
12 12918 1 1 10 HIS CA C 17.824 -6.564 -26.856 1.00 . A A . 10 HIS CA 1 1
12 12919 1 1 10 HIS CB C 17.232 -5.504 -27.798 1.00 . A A . 10 HIS CB 1 1
12 12920 1 1 10 HIS CD2 C 14.743 -6.187 -28.133 1.00 . A A . 10 HIS CD2 1 1
12 12921 1 1 10 HIS CE1 C 14.791 -6.529 -30.294 1.00 . A A . 10 HIS CE1 1 1
12 12922 1 1 10 HIS CG C 16.008 -5.946 -28.553 1.00 . A A . 10 HIS CG 1 1
12 12923 1 1 10 HIS H H 17.413 -8.406 -27.818 1.00 . A A . 10 HIS H 1 1
12 12924 1 1 10 HIS HA H 18.748 -6.183 -26.448 1.00 . A A . 10 HIS HA 1 1
12 12925 1 1 10 HIS HB2 H 16.962 -4.635 -27.219 1.00 . A A . 10 HIS HB2 1 1
12 12926 1 1 10 HIS HB3 H 17.984 -5.224 -28.522 1.00 . A A . 10 HIS HB3 1 1
12 12927 1 1 10 HIS HD1 H 16.779 -6.064 -30.520 1.00 . A A . 10 HIS HD1 1 1
12 12928 1 1 10 HIS HD2 H 14.378 -6.106 -27.120 1.00 . A A . 10 HIS HD2 1 1
12 12929 1 1 10 HIS HE1 H 14.491 -6.765 -31.302 1.00 . A A . 10 HIS HE1 1 1
12 12930 1 1 10 HIS HE2 H 13.096 -6.913 -29.213 1.00 . A A . 10 HIS HE2 1 1
12 12931 1 1 10 HIS N N 18.138 -7.783 -27.587 1.00 . A A . 10 HIS N 1 1
12 12932 1 1 10 HIS ND1 N 16.003 -6.169 -29.913 1.00 . A A . 10 HIS ND1 1 1
12 12933 1 1 10 HIS NE2 N 14.009 -6.548 -29.233 1.00 . A A . 10 HIS NE2 1 1
12 12934 1 1 10 HIS O O 16.381 -7.967 -25.549 1.00 . A A . 10 HIS O 1 1
12 12935 1 1 11 MET C C 14.307 -5.656 -24.100 1.00 . A A . 11 MET C 1 1
12 12936 1 1 11 MET CA C 15.756 -5.951 -23.731 1.00 . A A . 11 MET CA 1 1
12 12937 1 1 11 MET CB C 16.243 -4.996 -22.633 1.00 . A A . 11 MET CB 1 1
12 12938 1 1 11 MET CE C 14.305 -2.671 -21.434 1.00 . A A . 11 MET CE 1 1
12 12939 1 1 11 MET CG C 15.537 -5.155 -21.293 1.00 . A A . 11 MET CG 1 1
12 12940 1 1 11 MET H H 16.986 -4.938 -25.122 1.00 . A A . 11 MET H 1 1
12 12941 1 1 11 MET HA H 15.829 -6.967 -23.375 1.00 . A A . 11 MET HA 1 1
12 12942 1 1 11 MET HB2 H 17.298 -5.160 -22.478 1.00 . A A . 11 MET HB2 1 1
12 12943 1 1 11 MET HB3 H 16.096 -3.981 -22.973 1.00 . A A . 11 MET HB3 1 1
12 12944 1 1 11 MET HE1 H 14.813 -2.525 -22.376 1.00 . A A . 11 MET HE1 1 1
12 12945 1 1 11 MET HE2 H 14.949 -2.362 -20.625 1.00 . A A . 11 MET HE2 1 1
12 12946 1 1 11 MET HE3 H 13.399 -2.085 -21.418 1.00 . A A . 11 MET HE3 1 1
12 12947 1 1 11 MET HG2 H 15.434 -6.207 -21.083 1.00 . A A . 11 MET HG2 1 1
12 12948 1 1 11 MET HG3 H 16.149 -4.700 -20.528 1.00 . A A . 11 MET HG3 1 1
12 12949 1 1 11 MET N N 16.605 -5.822 -24.906 1.00 . A A . 11 MET N 1 1
12 12950 1 1 11 MET O O 14.004 -4.606 -24.674 1.00 . A A . 11 MET O 1 1
12 12951 1 1 11 MET SD S 13.895 -4.404 -21.241 1.00 . A A . 11 MET SD 1 1
12 12952 1 1 12 SER C C 11.176 -6.364 -22.803 1.00 . A A . 12 SER C 1 1
12 12953 1 1 12 SER CA C 12.005 -6.425 -24.083 1.00 . A A . 12 SER CA 1 1
12 12954 1 1 12 SER CB C 11.520 -7.566 -24.981 1.00 . A A . 12 SER CB 1 1
12 12955 1 1 12 SER H H 13.728 -7.412 -23.349 1.00 . A A . 12 SER H 1 1
12 12956 1 1 12 SER HA H 11.889 -5.493 -24.613 1.00 . A A . 12 SER HA 1 1
12 12957 1 1 12 SER HB2 H 11.665 -8.509 -24.475 1.00 . A A . 12 SER HB2 1 1
12 12958 1 1 12 SER HB3 H 10.470 -7.429 -25.197 1.00 . A A . 12 SER HB3 1 1
12 12959 1 1 12 SER HG H 12.291 -6.684 -26.553 1.00 . A A . 12 SER HG 1 1
12 12960 1 1 12 SER N N 13.421 -6.590 -23.787 1.00 . A A . 12 SER N 1 1
12 12961 1 1 12 SER O O 10.454 -5.394 -22.569 1.00 . A A . 12 SER O 1 1
12 12962 1 1 12 SER OG O 12.241 -7.586 -26.204 1.00 . A A . 12 SER OG 1 1
12 12963 1 1 13 THR C C 11.388 -8.018 -19.610 1.00 . A A . 13 THR C 1 1
12 12964 1 1 13 THR CA C 10.524 -7.465 -20.738 1.00 . A A . 13 THR CA 1 1
12 12965 1 1 13 THR CB C 9.275 -8.357 -20.890 1.00 . A A . 13 THR CB 1 1
12 12966 1 1 13 THR CG2 C 8.179 -7.642 -21.666 1.00 . A A . 13 THR CG2 1 1
12 12967 1 1 13 THR H H 11.867 -8.144 -22.214 1.00 . A A . 13 THR H 1 1
12 12968 1 1 13 THR HA H 10.203 -6.467 -20.482 1.00 . A A . 13 THR HA 1 1
12 12969 1 1 13 THR HB H 8.899 -8.592 -19.904 1.00 . A A . 13 THR HB 1 1
12 12970 1 1 13 THR HG1 H 10.207 -10.095 -20.987 1.00 . A A . 13 THR HG1 1 1
12 12971 1 1 13 THR HG21 H 8.557 -7.349 -22.633 1.00 . A A . 13 THR HG21 1 1
12 12972 1 1 13 THR HG22 H 7.869 -6.762 -21.122 1.00 . A A . 13 THR HG22 1 1
12 12973 1 1 13 THR HG23 H 7.336 -8.304 -21.793 1.00 . A A . 13 THR HG23 1 1
12 12974 1 1 13 THR N N 11.277 -7.399 -21.980 1.00 . A A . 13 THR N 1 1
12 12975 1 1 13 THR O O 12.166 -8.950 -19.822 1.00 . A A . 13 THR O 1 1
12 12976 1 1 13 THR OG1 O 9.630 -9.578 -21.557 1.00 . A A . 13 THR OG1 1 1
12 12977 1 1 14 PRO C C 11.302 -9.259 -16.751 1.00 . A A . 14 PRO C 1 1
12 12978 1 1 14 PRO CA C 11.955 -7.959 -17.214 1.00 . A A . 14 PRO CA 1 1
12 12979 1 1 14 PRO CB C 11.771 -6.853 -16.162 1.00 . A A . 14 PRO CB 1 1
12 12980 1 1 14 PRO CD C 10.543 -6.205 -18.111 1.00 . A A . 14 PRO CD 1 1
12 12981 1 1 14 PRO CG C 11.270 -5.664 -16.914 1.00 . A A . 14 PRO CG 1 1
12 12982 1 1 14 PRO HA H 13.008 -8.126 -17.391 1.00 . A A . 14 PRO HA 1 1
12 12983 1 1 14 PRO HB2 H 11.060 -7.178 -15.417 1.00 . A A . 14 PRO HB2 1 1
12 12984 1 1 14 PRO HB3 H 12.720 -6.644 -15.690 1.00 . A A . 14 PRO HB3 1 1
12 12985 1 1 14 PRO HD2 H 9.513 -6.422 -17.867 1.00 . A A . 14 PRO HD2 1 1
12 12986 1 1 14 PRO HD3 H 10.601 -5.509 -18.936 1.00 . A A . 14 PRO HD3 1 1
12 12987 1 1 14 PRO HG2 H 10.597 -5.092 -16.293 1.00 . A A . 14 PRO HG2 1 1
12 12988 1 1 14 PRO HG3 H 12.102 -5.054 -17.229 1.00 . A A . 14 PRO HG3 1 1
12 12989 1 1 14 PRO N N 11.289 -7.432 -18.407 1.00 . A A . 14 PRO N 1 1
12 12990 1 1 14 PRO O O 10.200 -9.251 -16.200 1.00 . A A . 14 PRO O 1 1
12 12991 1 1 15 LEU C C 11.837 -12.103 -15.296 1.00 . A A . 15 LEU C 1 1
12 12992 1 1 15 LEU CA C 11.410 -11.676 -16.693 1.00 . A A . 15 LEU CA 1 1
12 12993 1 1 15 LEU CB C 11.863 -12.702 -17.744 1.00 . A A . 15 LEU CB 1 1
12 12994 1 1 15 LEU CD1 C 11.182 -14.889 -16.666 1.00 . A A . 15 LEU CD1 1 1
12 12995 1 1 15 LEU CD2 C 9.545 -13.615 -18.058 1.00 . A A . 15 LEU CD2 1 1
12 12996 1 1 15 LEU CG C 11.010 -13.976 -17.870 1.00 . A A . 15 LEU CG 1 1
12 12997 1 1 15 LEU H H 12.872 -10.313 -17.389 1.00 . A A . 15 LEU H 1 1
12 12998 1 1 15 LEU HA H 10.335 -11.590 -16.723 1.00 . A A . 15 LEU HA 1 1
12 12999 1 1 15 LEU HB2 H 11.873 -12.213 -18.706 1.00 . A A . 15 LEU HB2 1 1
12 13000 1 1 15 LEU HB3 H 12.873 -13.000 -17.504 1.00 . A A . 15 LEU HB3 1 1
12 13001 1 1 15 LEU HD11 H 12.211 -15.211 -16.604 1.00 . A A . 15 LEU HD11 1 1
12 13002 1 1 15 LEU HD12 H 10.540 -15.751 -16.776 1.00 . A A . 15 LEU HD12 1 1
12 13003 1 1 15 LEU HD13 H 10.918 -14.354 -15.765 1.00 . A A . 15 LEU HD13 1 1
12 13004 1 1 15 LEU HD21 H 8.965 -14.517 -18.184 1.00 . A A . 15 LEU HD21 1 1
12 13005 1 1 15 LEU HD22 H 9.439 -12.994 -18.936 1.00 . A A . 15 LEU HD22 1 1
12 13006 1 1 15 LEU HD23 H 9.192 -13.078 -17.190 1.00 . A A . 15 LEU HD23 1 1
12 13007 1 1 15 LEU HG H 11.329 -14.523 -18.745 1.00 . A A . 15 LEU HG 1 1
12 13008 1 1 15 LEU N N 11.972 -10.372 -17.002 1.00 . A A . 15 LEU N 1 1
12 13009 1 1 15 LEU O O 11.003 -12.330 -14.418 1.00 . A A . 15 LEU O 1 1
12 13010 1 1 16 THR C C 13.904 -11.371 -12.932 1.00 . A A . 16 THR C 1 1
12 13011 1 1 16 THR CA C 13.681 -12.594 -13.811 1.00 . A A . 16 THR CA 1 1
12 13012 1 1 16 THR CB C 14.994 -13.378 -13.983 1.00 . A A . 16 THR CB 1 1
12 13013 1 1 16 THR CG2 C 14.714 -14.843 -14.277 1.00 . A A . 16 THR CG2 1 1
12 13014 1 1 16 THR H H 13.757 -12.008 -15.832 1.00 . A A . 16 THR H 1 1
12 13015 1 1 16 THR HA H 12.961 -13.241 -13.328 1.00 . A A . 16 THR HA 1 1
12 13016 1 1 16 THR HB H 15.560 -13.313 -13.063 1.00 . A A . 16 THR HB 1 1
12 13017 1 1 16 THR HG1 H 16.472 -12.261 -14.675 1.00 . A A . 16 THR HG1 1 1
12 13018 1 1 16 THR HG21 H 15.647 -15.377 -14.369 1.00 . A A . 16 THR HG21 1 1
12 13019 1 1 16 THR HG22 H 14.161 -14.925 -15.201 1.00 . A A . 16 THR HG22 1 1
12 13020 1 1 16 THR HG23 H 14.134 -15.268 -13.471 1.00 . A A . 16 THR HG23 1 1
12 13021 1 1 16 THR N N 13.138 -12.207 -15.095 1.00 . A A . 16 THR N 1 1
12 13022 1 1 16 THR O O 14.965 -10.745 -12.967 1.00 . A A . 16 THR O 1 1
12 13023 1 1 16 THR OG1 O 15.766 -12.808 -15.049 1.00 . A A . 16 THR OG1 1 1
12 13024 1 1 17 GLY C C 11.600 -9.425 -10.818 1.00 . A A . 17 GLY C 1 1
12 13025 1 1 17 GLY CA C 12.965 -9.870 -11.288 1.00 . A A . 17 GLY CA 1 1
12 13026 1 1 17 GLY H H 12.058 -11.546 -12.199 1.00 . A A . 17 GLY H 1 1
12 13027 1 1 17 GLY HA2 H 13.566 -10.128 -10.430 1.00 . A A . 17 GLY HA2 1 1
12 13028 1 1 17 GLY HA3 H 13.436 -9.055 -11.818 1.00 . A A . 17 GLY HA3 1 1
12 13029 1 1 17 GLY N N 12.883 -11.019 -12.165 1.00 . A A . 17 GLY N 1 1
12 13030 1 1 17 GLY O O 11.295 -8.232 -10.800 1.00 . A A . 17 GLY O 1 1
12 13031 1 1 18 LYS C C 9.348 -10.050 -8.469 1.00 . A A . 18 LYS C 1 1
12 13032 1 1 18 LYS CA C 9.417 -10.093 -9.992 1.00 . A A . 18 LYS CA 1 1
12 13033 1 1 18 LYS CB C 8.434 -11.131 -10.530 1.00 . A A . 18 LYS CB 1 1
12 13034 1 1 18 LYS CD C 7.280 -12.139 -12.513 1.00 . A A . 18 LYS CD 1 1
12 13035 1 1 18 LYS CE C 7.106 -12.100 -14.021 1.00 . A A . 18 LYS CE 1 1
12 13036 1 1 18 LYS CG C 8.303 -11.121 -12.044 1.00 . A A . 18 LYS CG 1 1
12 13037 1 1 18 LYS H H 11.079 -11.320 -10.451 1.00 . A A . 18 LYS H 1 1
12 13038 1 1 18 LYS HA H 9.147 -9.121 -10.383 1.00 . A A . 18 LYS HA 1 1
12 13039 1 1 18 LYS HB2 H 8.766 -12.114 -10.226 1.00 . A A . 18 LYS HB2 1 1
12 13040 1 1 18 LYS HB3 H 7.460 -10.942 -10.104 1.00 . A A . 18 LYS HB3 1 1
12 13041 1 1 18 LYS HD2 H 7.606 -13.128 -12.223 1.00 . A A . 18 LYS HD2 1 1
12 13042 1 1 18 LYS HD3 H 6.331 -11.921 -12.046 1.00 . A A . 18 LYS HD3 1 1
12 13043 1 1 18 LYS HE2 H 6.803 -11.103 -14.309 1.00 . A A . 18 LYS HE2 1 1
12 13044 1 1 18 LYS HE3 H 8.050 -12.339 -14.487 1.00 . A A . 18 LYS HE3 1 1
12 13045 1 1 18 LYS HG2 H 7.992 -10.137 -12.365 1.00 . A A . 18 LYS HG2 1 1
12 13046 1 1 18 LYS HG3 H 9.263 -11.359 -12.481 1.00 . A A . 18 LYS HG3 1 1
12 13047 1 1 18 LYS HZ1 H 5.951 -13.000 -15.510 1.00 . A A . 18 LYS HZ1 1 1
12 13048 1 1 18 LYS HZ2 H 5.164 -12.865 -14.017 1.00 . A A . 18 LYS HZ2 1 1
12 13049 1 1 18 LYS HZ3 H 6.368 -14.042 -14.241 1.00 . A A . 18 LYS HZ3 1 1
12 13050 1 1 18 LYS N N 10.770 -10.389 -10.441 1.00 . A A . 18 LYS N 1 1
12 13051 1 1 18 LYS NZ N 6.077 -13.068 -14.478 1.00 . A A . 18 LYS NZ 1 1
12 13052 1 1 18 LYS O O 9.628 -11.046 -7.796 1.00 . A A . 18 LYS O 1 1
12 13053 1 1 19 PRO C C 7.518 -9.329 -5.979 1.00 . A A . 19 PRO C 1 1
12 13054 1 1 19 PRO CA C 8.828 -8.719 -6.467 1.00 . A A . 19 PRO CA 1 1
12 13055 1 1 19 PRO CB C 8.817 -7.192 -6.268 1.00 . A A . 19 PRO CB 1 1
12 13056 1 1 19 PRO CD C 8.753 -7.635 -8.625 1.00 . A A . 19 PRO CD 1 1
12 13057 1 1 19 PRO CG C 9.134 -6.601 -7.606 1.00 . A A . 19 PRO CG 1 1
12 13058 1 1 19 PRO HA H 9.653 -9.152 -5.920 1.00 . A A . 19 PRO HA 1 1
12 13059 1 1 19 PRO HB2 H 7.841 -6.882 -5.924 1.00 . A A . 19 PRO HB2 1 1
12 13060 1 1 19 PRO HB3 H 9.561 -6.921 -5.534 1.00 . A A . 19 PRO HB3 1 1
12 13061 1 1 19 PRO HD2 H 7.712 -7.537 -8.895 1.00 . A A . 19 PRO HD2 1 1
12 13062 1 1 19 PRO HD3 H 9.384 -7.558 -9.497 1.00 . A A . 19 PRO HD3 1 1
12 13063 1 1 19 PRO HG2 H 8.557 -5.699 -7.754 1.00 . A A . 19 PRO HG2 1 1
12 13064 1 1 19 PRO HG3 H 10.191 -6.383 -7.669 1.00 . A A . 19 PRO HG3 1 1
12 13065 1 1 19 PRO N N 8.998 -8.887 -7.907 1.00 . A A . 19 PRO N 1 1
12 13066 1 1 19 PRO O O 6.445 -9.020 -6.500 1.00 . A A . 19 PRO O 1 1
12 13067 1 1 20 GLY C C 6.064 -10.280 -3.085 1.00 . A A . 20 GLY C 1 1
12 13068 1 1 20 GLY CA C 6.432 -10.836 -4.444 1.00 . A A . 20 GLY CA 1 1
12 13069 1 1 20 GLY H H 8.497 -10.398 -4.600 1.00 . A A . 20 GLY H 1 1
12 13070 1 1 20 GLY HA2 H 5.606 -10.684 -5.122 1.00 . A A . 20 GLY HA2 1 1
12 13071 1 1 20 GLY HA3 H 6.621 -11.895 -4.350 1.00 . A A . 20 GLY HA3 1 1
12 13072 1 1 20 GLY N N 7.611 -10.194 -4.983 1.00 . A A . 20 GLY N 1 1
12 13073 1 1 20 GLY O O 4.967 -10.521 -2.581 1.00 . A A . 20 GLY O 1 1
12 13074 1 1 21 ALA C C 6.865 -7.428 -1.242 1.00 . A A . 21 ALA C 1 1
12 13075 1 1 21 ALA CA C 6.782 -8.948 -1.178 1.00 . A A . 21 ALA CA 1 1
12 13076 1 1 21 ALA CB C 7.807 -9.496 -0.192 1.00 . A A . 21 ALA CB 1 1
12 13077 1 1 21 ALA H H 7.839 -9.379 -2.957 1.00 . A A . 21 ALA H 1 1
12 13078 1 1 21 ALA HA H 5.799 -9.234 -0.833 1.00 . A A . 21 ALA HA 1 1
12 13079 1 1 21 ALA HB1 H 7.699 -10.569 -0.121 1.00 . A A . 21 ALA HB1 1 1
12 13080 1 1 21 ALA HB2 H 7.644 -9.052 0.779 1.00 . A A . 21 ALA HB2 1 1
12 13081 1 1 21 ALA HB3 H 8.802 -9.257 -0.536 1.00 . A A . 21 ALA HB3 1 1
12 13082 1 1 21 ALA N N 6.988 -9.536 -2.494 1.00 . A A . 21 ALA N 1 1
12 13083 1 1 21 ALA O O 7.016 -6.851 -2.320 1.00 . A A . 21 ALA O 1 1
12 13084 1 1 22 LEU C C 8.083 -4.882 0.708 1.00 . A A . 22 LEU C 1 1
12 13085 1 1 22 LEU CA C 6.812 -5.335 0.003 1.00 . A A . 22 LEU CA 1 1
12 13086 1 1 22 LEU CB C 5.607 -4.813 0.792 1.00 . A A . 22 LEU CB 1 1
12 13087 1 1 22 LEU CD1 C 3.147 -4.716 1.207 1.00 . A A . 22 LEU CD1 1 1
12 13088 1 1 22 LEU CD2 C 4.011 -4.823 -1.139 1.00 . A A . 22 LEU CD2 1 1
12 13089 1 1 22 LEU CG C 4.237 -5.266 0.298 1.00 . A A . 22 LEU CG 1 1
12 13090 1 1 22 LEU H H 6.687 -7.308 0.743 1.00 . A A . 22 LEU H 1 1
12 13091 1 1 22 LEU HA H 6.789 -4.931 -0.999 1.00 . A A . 22 LEU HA 1 1
12 13092 1 1 22 LEU HB2 H 5.716 -5.129 1.817 1.00 . A A . 22 LEU HB2 1 1
12 13093 1 1 22 LEU HB3 H 5.631 -3.731 0.765 1.00 . A A . 22 LEU HB3 1 1
12 13094 1 1 22 LEU HD11 H 2.178 -5.031 0.843 1.00 . A A . 22 LEU HD11 1 1
12 13095 1 1 22 LEU HD12 H 3.192 -3.636 1.213 1.00 . A A . 22 LEU HD12 1 1
12 13096 1 1 22 LEU HD13 H 3.290 -5.088 2.211 1.00 . A A . 22 LEU HD13 1 1
12 13097 1 1 22 LEU HD21 H 3.040 -5.162 -1.470 1.00 . A A . 22 LEU HD21 1 1
12 13098 1 1 22 LEU HD22 H 4.776 -5.248 -1.772 1.00 . A A . 22 LEU HD22 1 1
12 13099 1 1 22 LEU HD23 H 4.055 -3.743 -1.197 1.00 . A A . 22 LEU HD23 1 1
12 13100 1 1 22 LEU HG H 4.189 -6.344 0.331 1.00 . A A . 22 LEU HG 1 1
12 13101 1 1 22 LEU N N 6.773 -6.789 -0.083 1.00 . A A . 22 LEU N 1 1
12 13102 1 1 22 LEU O O 8.718 -5.672 1.411 1.00 . A A . 22 LEU O 1 1
12 13103 1 1 23 PRO C C 9.057 -2.738 2.753 1.00 . A A . 23 PRO C 1 1
12 13104 1 1 23 PRO CA C 9.535 -2.998 1.325 1.00 . A A . 23 PRO CA 1 1
12 13105 1 1 23 PRO CB C 9.825 -1.681 0.602 1.00 . A A . 23 PRO CB 1 1
12 13106 1 1 23 PRO CD C 7.941 -2.686 -0.490 1.00 . A A . 23 PRO CD 1 1
12 13107 1 1 23 PRO CG C 8.569 -1.365 -0.136 1.00 . A A . 23 PRO CG 1 1
12 13108 1 1 23 PRO HA H 10.427 -3.609 1.348 1.00 . A A . 23 PRO HA 1 1
12 13109 1 1 23 PRO HB2 H 10.062 -0.916 1.327 1.00 . A A . 23 PRO HB2 1 1
12 13110 1 1 23 PRO HB3 H 10.656 -1.814 -0.074 1.00 . A A . 23 PRO HB3 1 1
12 13111 1 1 23 PRO HD2 H 6.865 -2.620 -0.422 1.00 . A A . 23 PRO HD2 1 1
12 13112 1 1 23 PRO HD3 H 8.238 -2.991 -1.483 1.00 . A A . 23 PRO HD3 1 1
12 13113 1 1 23 PRO HG2 H 7.905 -0.793 0.496 1.00 . A A . 23 PRO HG2 1 1
12 13114 1 1 23 PRO HG3 H 8.803 -0.810 -1.032 1.00 . A A . 23 PRO HG3 1 1
12 13115 1 1 23 PRO N N 8.478 -3.612 0.525 1.00 . A A . 23 PRO N 1 1
12 13116 1 1 23 PRO O O 7.872 -2.499 2.983 1.00 . A A . 23 PRO O 1 1
12 13117 1 1 24 ALA C C 9.582 -1.165 5.543 1.00 . A A . 24 ALA C 1 1
12 13118 1 1 24 ALA CA C 9.617 -2.633 5.116 1.00 . A A . 24 ALA CA 1 1
12 13119 1 1 24 ALA CB C 10.595 -3.409 5.982 1.00 . A A . 24 ALA CB 1 1
12 13120 1 1 24 ALA H H 10.921 -2.894 3.462 1.00 . A A . 24 ALA H 1 1
12 13121 1 1 24 ALA HA H 8.634 -3.062 5.252 1.00 . A A . 24 ALA HA 1 1
12 13122 1 1 24 ALA HB1 H 10.294 -3.337 7.016 1.00 . A A . 24 ALA HB1 1 1
12 13123 1 1 24 ALA HB2 H 11.585 -2.994 5.866 1.00 . A A . 24 ALA HB2 1 1
12 13124 1 1 24 ALA HB3 H 10.601 -4.446 5.680 1.00 . A A . 24 ALA HB3 1 1
12 13125 1 1 24 ALA N N 9.976 -2.773 3.707 1.00 . A A . 24 ALA N 1 1
12 13126 1 1 24 ALA O O 9.528 -0.854 6.734 1.00 . A A . 24 ALA O 1 1
12 13127 1 1 25 ASN C C 8.450 1.867 4.168 1.00 . A A . 25 ASN C 1 1
12 13128 1 1 25 ASN CA C 9.624 1.167 4.839 1.00 . A A . 25 ASN CA 1 1
12 13129 1 1 25 ASN CB C 10.941 1.777 4.338 1.00 . A A . 25 ASN CB 1 1
12 13130 1 1 25 ASN CG C 12.164 1.228 5.050 1.00 . A A . 25 ASN CG 1 1
12 13131 1 1 25 ASN H H 9.555 -0.581 3.638 1.00 . A A . 25 ASN H 1 1
12 13132 1 1 25 ASN HA H 9.551 1.307 5.906 1.00 . A A . 25 ASN HA 1 1
12 13133 1 1 25 ASN HB2 H 11.042 1.574 3.282 1.00 . A A . 25 ASN HB2 1 1
12 13134 1 1 25 ASN HB3 H 10.910 2.846 4.491 1.00 . A A . 25 ASN HB3 1 1
12 13135 1 1 25 ASN HD21 H 11.142 0.999 6.742 1.00 . A A . 25 ASN HD21 1 1
12 13136 1 1 25 ASN HD22 H 12.802 0.508 6.792 1.00 . A A . 25 ASN HD22 1 1
12 13137 1 1 25 ASN N N 9.588 -0.270 4.567 1.00 . A A . 25 ASN N 1 1
12 13138 1 1 25 ASN ND2 N 12.020 0.883 6.322 1.00 . A A . 25 ASN ND2 1 1
12 13139 1 1 25 ASN O O 8.602 2.956 3.621 1.00 . A A . 25 ASN O 1 1
12 13140 1 1 25 ASN OD1 O 13.236 1.119 4.459 1.00 . A A . 25 ASN OD1 1 1
12 13141 1 1 26 LEU C C 5.721 3.176 3.999 1.00 . A A . 26 LEU C 1 1
12 13142 1 1 26 LEU CA C 6.082 1.755 3.566 1.00 . A A . 26 LEU CA 1 1
12 13143 1 1 26 LEU CB C 4.894 0.820 3.803 1.00 . A A . 26 LEU CB 1 1
12 13144 1 1 26 LEU CD1 C 3.812 -1.427 3.516 1.00 . A A . 26 LEU CD1 1 1
12 13145 1 1 26 LEU CD2 C 5.228 -0.480 1.680 1.00 . A A . 26 LEU CD2 1 1
12 13146 1 1 26 LEU CG C 5.031 -0.577 3.189 1.00 . A A . 26 LEU CG 1 1
12 13147 1 1 26 LEU H H 7.206 0.434 4.786 1.00 . A A . 26 LEU H 1 1
12 13148 1 1 26 LEU HA H 6.300 1.769 2.509 1.00 . A A . 26 LEU HA 1 1
12 13149 1 1 26 LEU HB2 H 4.757 0.709 4.871 1.00 . A A . 26 LEU HB2 1 1
12 13150 1 1 26 LEU HB3 H 4.011 1.285 3.391 1.00 . A A . 26 LEU HB3 1 1
12 13151 1 1 26 LEU HD11 H 3.739 -1.549 4.586 1.00 . A A . 26 LEU HD11 1 1
12 13152 1 1 26 LEU HD12 H 3.913 -2.395 3.048 1.00 . A A . 26 LEU HD12 1 1
12 13153 1 1 26 LEU HD13 H 2.921 -0.939 3.150 1.00 . A A . 26 LEU HD13 1 1
12 13154 1 1 26 LEU HD21 H 6.121 0.091 1.471 1.00 . A A . 26 LEU HD21 1 1
12 13155 1 1 26 LEU HD22 H 4.375 0.009 1.233 1.00 . A A . 26 LEU HD22 1 1
12 13156 1 1 26 LEU HD23 H 5.333 -1.473 1.266 1.00 . A A . 26 LEU HD23 1 1
12 13157 1 1 26 LEU HG H 5.898 -1.063 3.609 1.00 . A A . 26 LEU HG 1 1
12 13158 1 1 26 LEU N N 7.275 1.250 4.249 1.00 . A A . 26 LEU N 1 1
12 13159 1 1 26 LEU O O 5.258 3.976 3.191 1.00 . A A . 26 LEU O 1 1
12 13160 1 1 27 ASP C C 6.724 5.826 5.440 1.00 . A A . 27 ASP C 1 1
12 13161 1 1 27 ASP CA C 5.612 4.833 5.766 1.00 . A A . 27 ASP CA 1 1
12 13162 1 1 27 ASP CB C 5.348 4.806 7.271 1.00 . A A . 27 ASP CB 1 1
12 13163 1 1 27 ASP CG C 4.949 6.168 7.807 1.00 . A A . 27 ASP CG 1 1
12 13164 1 1 27 ASP H H 6.329 2.833 5.879 1.00 . A A . 27 ASP H 1 1
12 13165 1 1 27 ASP HA H 4.713 5.153 5.261 1.00 . A A . 27 ASP HA 1 1
12 13166 1 1 27 ASP HB2 H 4.549 4.110 7.478 1.00 . A A . 27 ASP HB2 1 1
12 13167 1 1 27 ASP HB3 H 6.243 4.485 7.784 1.00 . A A . 27 ASP HB3 1 1
12 13168 1 1 27 ASP N N 5.941 3.499 5.268 1.00 . A A . 27 ASP N 1 1
12 13169 1 1 27 ASP O O 6.510 7.039 5.435 1.00 . A A . 27 ASP O 1 1
12 13170 1 1 27 ASP OD1 O 3.891 6.694 7.391 1.00 . A A . 27 ASP OD1 1 1
12 13171 1 1 27 ASP OD2 O 5.695 6.726 8.638 1.00 . A A . 27 ASP OD2 1 1
12 13172 1 1 28 ASP C C 8.911 6.533 3.301 1.00 . A A . 28 ASP C 1 1
12 13173 1 1 28 ASP CA C 9.032 6.157 4.772 1.00 . A A . 28 ASP CA 1 1
12 13174 1 1 28 ASP CB C 10.353 5.436 5.033 1.00 . A A . 28 ASP CB 1 1
12 13175 1 1 28 ASP CG C 11.532 6.386 5.087 1.00 . A A . 28 ASP CG 1 1
12 13176 1 1 28 ASP H H 8.028 4.336 5.176 1.00 . A A . 28 ASP H 1 1
12 13177 1 1 28 ASP HA H 8.990 7.056 5.371 1.00 . A A . 28 ASP HA 1 1
12 13178 1 1 28 ASP HB2 H 10.291 4.915 5.977 1.00 . A A . 28 ASP HB2 1 1
12 13179 1 1 28 ASP HB3 H 10.528 4.722 4.243 1.00 . A A . 28 ASP HB3 1 1
12 13180 1 1 28 ASP N N 7.907 5.309 5.148 1.00 . A A . 28 ASP N 1 1
12 13181 1 1 28 ASP O O 9.580 7.445 2.808 1.00 . A A . 28 ASP O 1 1
12 13182 1 1 28 ASP OD1 O 11.630 7.151 6.070 1.00 . A A . 28 ASP OD1 1 1
12 13183 1 1 28 ASP OD2 O 12.377 6.356 4.171 1.00 . A A . 28 ASP OD2 1 1
12 13184 1 1 29 MET C C 6.636 7.158 1.148 1.00 . A A . 29 MET C 1 1
12 13185 1 1 29 MET CA C 7.722 6.088 1.224 1.00 . A A . 29 MET CA 1 1
12 13186 1 1 29 MET CB C 7.252 4.809 0.526 1.00 . A A . 29 MET CB 1 1
12 13187 1 1 29 MET CE C 7.128 2.450 -1.655 1.00 . A A . 29 MET CE 1 1
12 13188 1 1 29 MET CG C 8.284 3.690 0.543 1.00 . A A . 29 MET CG 1 1
12 13189 1 1 29 MET H H 7.589 5.064 3.061 1.00 . A A . 29 MET H 1 1
12 13190 1 1 29 MET HA H 8.614 6.453 0.741 1.00 . A A . 29 MET HA 1 1
12 13191 1 1 29 MET HB2 H 6.358 4.452 1.016 1.00 . A A . 29 MET HB2 1 1
12 13192 1 1 29 MET HB3 H 7.019 5.038 -0.503 1.00 . A A . 29 MET HB3 1 1
12 13193 1 1 29 MET HE1 H 6.677 1.572 -2.093 1.00 . A A . 29 MET HE1 1 1
12 13194 1 1 29 MET HE2 H 8.003 2.727 -2.225 1.00 . A A . 29 MET HE2 1 1
12 13195 1 1 29 MET HE3 H 6.418 3.261 -1.667 1.00 . A A . 29 MET HE3 1 1
12 13196 1 1 29 MET HG2 H 9.087 3.951 -0.128 1.00 . A A . 29 MET HG2 1 1
12 13197 1 1 29 MET HG3 H 8.671 3.596 1.545 1.00 . A A . 29 MET HG3 1 1
12 13198 1 1 29 MET N N 8.040 5.810 2.613 1.00 . A A . 29 MET N 1 1
12 13199 1 1 29 MET O O 5.984 7.468 2.149 1.00 . A A . 29 MET O 1 1
12 13200 1 1 29 MET SD S 7.605 2.100 0.033 1.00 . A A . 29 MET SD 1 1
12 13201 1 1 30 LYS C C 4.072 8.205 -0.408 1.00 . A A . 30 LYS C 1 1
12 13202 1 1 30 LYS CA C 5.465 8.782 -0.214 1.00 . A A . 30 LYS CA 1 1
12 13203 1 1 30 LYS CB C 5.829 9.644 -1.421 1.00 . A A . 30 LYS CB 1 1
12 13204 1 1 30 LYS CD C 7.508 11.112 -2.561 1.00 . A A . 30 LYS CD 1 1
12 13205 1 1 30 LYS CE C 8.937 11.624 -2.568 1.00 . A A . 30 LYS CE 1 1
12 13206 1 1 30 LYS CG C 7.249 10.184 -1.388 1.00 . A A . 30 LYS CG 1 1
12 13207 1 1 30 LYS H H 6.950 7.397 -0.803 1.00 . A A . 30 LYS H 1 1
12 13208 1 1 30 LYS HA H 5.471 9.398 0.673 1.00 . A A . 30 LYS HA 1 1
12 13209 1 1 30 LYS HB2 H 5.711 9.054 -2.318 1.00 . A A . 30 LYS HB2 1 1
12 13210 1 1 30 LYS HB3 H 5.150 10.483 -1.464 1.00 . A A . 30 LYS HB3 1 1
12 13211 1 1 30 LYS HD2 H 7.324 10.577 -3.480 1.00 . A A . 30 LYS HD2 1 1
12 13212 1 1 30 LYS HD3 H 6.835 11.955 -2.492 1.00 . A A . 30 LYS HD3 1 1
12 13213 1 1 30 LYS HE2 H 9.026 12.380 -3.331 1.00 . A A . 30 LYS HE2 1 1
12 13214 1 1 30 LYS HE3 H 9.148 12.063 -1.604 1.00 . A A . 30 LYS HE3 1 1
12 13215 1 1 30 LYS HG2 H 7.395 10.729 -0.469 1.00 . A A . 30 LYS HG2 1 1
12 13216 1 1 30 LYS HG3 H 7.940 9.355 -1.434 1.00 . A A . 30 LYS HG3 1 1
12 13217 1 1 30 LYS HZ1 H 10.849 10.964 -3.101 1.00 . A A . 30 LYS HZ1 1 1
12 13218 1 1 30 LYS HZ2 H 9.600 9.946 -3.627 1.00 . A A . 30 LYS HZ2 1 1
12 13219 1 1 30 LYS HZ3 H 10.063 9.952 -1.992 1.00 . A A . 30 LYS HZ3 1 1
12 13220 1 1 30 LYS N N 6.439 7.716 -0.033 1.00 . A A . 30 LYS N 1 1
12 13221 1 1 30 LYS NZ N 9.928 10.546 -2.838 1.00 . A A . 30 LYS NZ 1 1
12 13222 1 1 30 LYS O O 3.906 6.995 -0.564 1.00 . A A . 30 LYS O 1 1
12 13223 1 1 31 VAL C C 1.501 8.164 -2.056 1.00 . A A . 31 VAL C 1 1
12 13224 1 1 31 VAL CA C 1.696 8.662 -0.627 1.00 . A A . 31 VAL CA 1 1
12 13225 1 1 31 VAL CB C 0.709 9.817 -0.335 1.00 . A A . 31 VAL CB 1 1
12 13226 1 1 31 VAL CG1 C -0.732 9.348 -0.459 1.00 . A A . 31 VAL CG1 1 1
12 13227 1 1 31 VAL CG2 C 0.965 10.400 1.049 1.00 . A A . 31 VAL CG2 1 1
12 13228 1 1 31 VAL H H 3.274 10.036 -0.312 1.00 . A A . 31 VAL H 1 1
12 13229 1 1 31 VAL HA H 1.488 7.852 0.059 1.00 . A A . 31 VAL HA 1 1
12 13230 1 1 31 VAL HB H 0.873 10.597 -1.065 1.00 . A A . 31 VAL HB 1 1
12 13231 1 1 31 VAL HG11 H -0.901 8.962 -1.453 1.00 . A A . 31 VAL HG11 1 1
12 13232 1 1 31 VAL HG12 H -1.399 10.179 -0.277 1.00 . A A . 31 VAL HG12 1 1
12 13233 1 1 31 VAL HG13 H -0.921 8.571 0.266 1.00 . A A . 31 VAL HG13 1 1
12 13234 1 1 31 VAL HG21 H 1.974 10.784 1.099 1.00 . A A . 31 VAL HG21 1 1
12 13235 1 1 31 VAL HG22 H 0.839 9.627 1.795 1.00 . A A . 31 VAL HG22 1 1
12 13236 1 1 31 VAL HG23 H 0.266 11.200 1.240 1.00 . A A . 31 VAL HG23 1 1
12 13237 1 1 31 VAL N N 3.075 9.078 -0.428 1.00 . A A . 31 VAL N 1 1
12 13238 1 1 31 VAL O O 0.796 7.181 -2.297 1.00 . A A . 31 VAL O 1 1
12 13239 1 1 32 ALA C C 2.744 7.075 -4.590 1.00 . A A . 32 ALA C 1 1
12 13240 1 1 32 ALA CA C 2.109 8.446 -4.401 1.00 . A A . 32 ALA CA 1 1
12 13241 1 1 32 ALA CB C 2.807 9.481 -5.273 1.00 . A A . 32 ALA CB 1 1
12 13242 1 1 32 ALA H H 2.675 9.630 -2.740 1.00 . A A . 32 ALA H 1 1
12 13243 1 1 32 ALA HA H 1.073 8.395 -4.699 1.00 . A A . 32 ALA HA 1 1
12 13244 1 1 32 ALA HB1 H 2.711 9.198 -6.310 1.00 . A A . 32 ALA HB1 1 1
12 13245 1 1 32 ALA HB2 H 3.853 9.531 -5.008 1.00 . A A . 32 ALA HB2 1 1
12 13246 1 1 32 ALA HB3 H 2.351 10.449 -5.120 1.00 . A A . 32 ALA HB3 1 1
12 13247 1 1 32 ALA N N 2.154 8.841 -2.999 1.00 . A A . 32 ALA N 1 1
12 13248 1 1 32 ALA O O 2.276 6.268 -5.395 1.00 . A A . 32 ALA O 1 1
12 13249 1 1 33 GLU C C 3.531 4.405 -3.490 1.00 . A A . 33 GLU C 1 1
12 13250 1 1 33 GLU CA C 4.487 5.527 -3.877 1.00 . A A . 33 GLU CA 1 1
12 13251 1 1 33 GLU CB C 5.694 5.523 -2.935 1.00 . A A . 33 GLU CB 1 1
12 13252 1 1 33 GLU CD C 7.280 6.486 -4.652 1.00 . A A . 33 GLU CD 1 1
12 13253 1 1 33 GLU CG C 6.725 6.594 -3.248 1.00 . A A . 33 GLU CG 1 1
12 13254 1 1 33 GLU H H 4.142 7.509 -3.224 1.00 . A A . 33 GLU H 1 1
12 13255 1 1 33 GLU HA H 4.826 5.366 -4.889 1.00 . A A . 33 GLU HA 1 1
12 13256 1 1 33 GLU HB2 H 5.347 5.676 -1.924 1.00 . A A . 33 GLU HB2 1 1
12 13257 1 1 33 GLU HB3 H 6.180 4.559 -2.996 1.00 . A A . 33 GLU HB3 1 1
12 13258 1 1 33 GLU HG2 H 6.261 7.561 -3.139 1.00 . A A . 33 GLU HG2 1 1
12 13259 1 1 33 GLU HG3 H 7.540 6.506 -2.545 1.00 . A A . 33 GLU HG3 1 1
12 13260 1 1 33 GLU N N 3.807 6.815 -3.829 1.00 . A A . 33 GLU N 1 1
12 13261 1 1 33 GLU O O 3.411 3.408 -4.200 1.00 . A A . 33 GLU O 1 1
12 13262 1 1 33 GLU OE1 O 7.929 5.470 -4.959 1.00 . A A . 33 GLU OE1 1 1
12 13263 1 1 33 GLU OE2 O 7.087 7.431 -5.445 1.00 . A A . 33 GLU OE2 1 1
12 13264 1 1 34 LEU C C 0.780 3.346 -2.882 1.00 . A A . 34 LEU C 1 1
12 13265 1 1 34 LEU CA C 1.893 3.595 -1.873 1.00 . A A . 34 LEU CA 1 1
12 13266 1 1 34 LEU CB C 1.290 4.051 -0.545 1.00 . A A . 34 LEU CB 1 1
12 13267 1 1 34 LEU CD1 C 1.575 4.751 1.835 1.00 . A A . 34 LEU CD1 1 1
12 13268 1 1 34 LEU CD2 C 2.982 2.907 0.906 1.00 . A A . 34 LEU CD2 1 1
12 13269 1 1 34 LEU CG C 2.285 4.225 0.601 1.00 . A A . 34 LEU CG 1 1
12 13270 1 1 34 LEU H H 2.984 5.410 -1.852 1.00 . A A . 34 LEU H 1 1
12 13271 1 1 34 LEU HA H 2.430 2.675 -1.715 1.00 . A A . 34 LEU HA 1 1
12 13272 1 1 34 LEU HB2 H 0.792 4.995 -0.707 1.00 . A A . 34 LEU HB2 1 1
12 13273 1 1 34 LEU HB3 H 0.552 3.323 -0.242 1.00 . A A . 34 LEU HB3 1 1
12 13274 1 1 34 LEU HD11 H 0.818 4.046 2.142 1.00 . A A . 34 LEU HD11 1 1
12 13275 1 1 34 LEU HD12 H 1.111 5.699 1.607 1.00 . A A . 34 LEU HD12 1 1
12 13276 1 1 34 LEU HD13 H 2.289 4.883 2.634 1.00 . A A . 34 LEU HD13 1 1
12 13277 1 1 34 LEU HD21 H 3.689 3.051 1.710 1.00 . A A . 34 LEU HD21 1 1
12 13278 1 1 34 LEU HD22 H 3.503 2.564 0.025 1.00 . A A . 34 LEU HD22 1 1
12 13279 1 1 34 LEU HD23 H 2.248 2.172 1.198 1.00 . A A . 34 LEU HD23 1 1
12 13280 1 1 34 LEU HG H 3.038 4.946 0.312 1.00 . A A . 34 LEU HG 1 1
12 13281 1 1 34 LEU N N 2.843 4.587 -2.367 1.00 . A A . 34 LEU N 1 1
12 13282 1 1 34 LEU O O 0.383 2.204 -3.107 1.00 . A A . 34 LEU O 1 1
12 13283 1 1 35 LYS C C -0.302 3.448 -5.668 1.00 . A A . 35 LYS C 1 1
12 13284 1 1 35 LYS CA C -0.761 4.310 -4.498 1.00 . A A . 35 LYS CA 1 1
12 13285 1 1 35 LYS CB C -1.174 5.695 -4.991 1.00 . A A . 35 LYS CB 1 1
12 13286 1 1 35 LYS CD C -2.164 7.938 -4.437 1.00 . A A . 35 LYS CD 1 1
12 13287 1 1 35 LYS CE C -2.913 8.754 -3.397 1.00 . A A . 35 LYS CE 1 1
12 13288 1 1 35 LYS CG C -1.893 6.526 -3.941 1.00 . A A . 35 LYS CG 1 1
12 13289 1 1 35 LYS H H 0.648 5.304 -3.266 1.00 . A A . 35 LYS H 1 1
12 13290 1 1 35 LYS HA H -1.613 3.835 -4.033 1.00 . A A . 35 LYS HA 1 1
12 13291 1 1 35 LYS HB2 H -0.289 6.231 -5.300 1.00 . A A . 35 LYS HB2 1 1
12 13292 1 1 35 LYS HB3 H -1.831 5.581 -5.841 1.00 . A A . 35 LYS HB3 1 1
12 13293 1 1 35 LYS HD2 H -1.222 8.423 -4.650 1.00 . A A . 35 LYS HD2 1 1
12 13294 1 1 35 LYS HD3 H -2.758 7.886 -5.337 1.00 . A A . 35 LYS HD3 1 1
12 13295 1 1 35 LYS HE2 H -3.914 8.361 -3.302 1.00 . A A . 35 LYS HE2 1 1
12 13296 1 1 35 LYS HE3 H -2.400 8.665 -2.451 1.00 . A A . 35 LYS HE3 1 1
12 13297 1 1 35 LYS HG2 H -2.832 6.052 -3.703 1.00 . A A . 35 LYS HG2 1 1
12 13298 1 1 35 LYS HG3 H -1.278 6.576 -3.054 1.00 . A A . 35 LYS HG3 1 1
12 13299 1 1 35 LYS HZ1 H -3.518 10.304 -4.660 1.00 . A A . 35 LYS HZ1 1 1
12 13300 1 1 35 LYS HZ2 H -2.031 10.579 -3.893 1.00 . A A . 35 LYS HZ2 1 1
12 13301 1 1 35 LYS HZ3 H -3.474 10.729 -3.020 1.00 . A A . 35 LYS HZ3 1 1
12 13302 1 1 35 LYS N N 0.291 4.418 -3.494 1.00 . A A . 35 LYS N 1 1
12 13303 1 1 35 LYS NZ N -2.991 10.188 -3.770 1.00 . A A . 35 LYS NZ 1 1
12 13304 1 1 35 LYS O O -1.062 2.628 -6.183 1.00 . A A . 35 LYS O 1 1
12 13305 1 1 36 GLN C C 1.607 1.356 -6.695 1.00 . A A . 36 GLN C 1 1
12 13306 1 1 36 GLN CA C 1.522 2.811 -7.131 1.00 . A A . 36 GLN CA 1 1
12 13307 1 1 36 GLN CB C 2.905 3.324 -7.535 1.00 . A A . 36 GLN CB 1 1
12 13308 1 1 36 GLN CD C 2.158 4.181 -9.787 1.00 . A A . 36 GLN CD 1 1
12 13309 1 1 36 GLN CG C 2.856 4.510 -8.480 1.00 . A A . 36 GLN CG 1 1
12 13310 1 1 36 GLN H H 1.494 4.334 -5.658 1.00 . A A . 36 GLN H 1 1
12 13311 1 1 36 GLN HA H 0.864 2.875 -7.985 1.00 . A A . 36 GLN HA 1 1
12 13312 1 1 36 GLN HB2 H 3.438 3.622 -6.644 1.00 . A A . 36 GLN HB2 1 1
12 13313 1 1 36 GLN HB3 H 3.446 2.525 -8.018 1.00 . A A . 36 GLN HB3 1 1
12 13314 1 1 36 GLN HE21 H 2.812 2.308 -9.697 1.00 . A A . 36 GLN HE21 1 1
12 13315 1 1 36 GLN HE22 H 1.826 2.696 -11.067 1.00 . A A . 36 GLN HE22 1 1
12 13316 1 1 36 GLN HG2 H 2.326 5.318 -8.000 1.00 . A A . 36 GLN HG2 1 1
12 13317 1 1 36 GLN HG3 H 3.867 4.823 -8.699 1.00 . A A . 36 GLN HG3 1 1
12 13318 1 1 36 GLN N N 0.948 3.631 -6.077 1.00 . A A . 36 GLN N 1 1
12 13319 1 1 36 GLN NE2 N 2.280 2.939 -10.228 1.00 . A A . 36 GLN NE2 1 1
12 13320 1 1 36 GLN O O 1.197 0.459 -7.429 1.00 . A A . 36 GLN O 1 1
12 13321 1 1 36 GLN OE1 O 1.526 5.040 -10.401 1.00 . A A . 36 GLN OE1 1 1
12 13322 1 1 37 GLU C C 0.873 -0.907 -4.895 1.00 . A A . 37 GLU C 1 1
12 13323 1 1 37 GLU CA C 2.232 -0.213 -4.939 1.00 . A A . 37 GLU CA 1 1
12 13324 1 1 37 GLU CB C 2.847 -0.162 -3.537 1.00 . A A . 37 GLU CB 1 1
12 13325 1 1 37 GLU CD C 5.281 -0.534 -4.158 1.00 . A A . 37 GLU CD 1 1
12 13326 1 1 37 GLU CG C 4.265 0.393 -3.513 1.00 . A A . 37 GLU CG 1 1
12 13327 1 1 37 GLU H H 2.421 1.896 -4.949 1.00 . A A . 37 GLU H 1 1
12 13328 1 1 37 GLU HA H 2.886 -0.777 -5.588 1.00 . A A . 37 GLU HA 1 1
12 13329 1 1 37 GLU HB2 H 2.228 0.464 -2.911 1.00 . A A . 37 GLU HB2 1 1
12 13330 1 1 37 GLU HB3 H 2.866 -1.160 -3.126 1.00 . A A . 37 GLU HB3 1 1
12 13331 1 1 37 GLU HG2 H 4.276 1.333 -4.043 1.00 . A A . 37 GLU HG2 1 1
12 13332 1 1 37 GLU HG3 H 4.553 0.561 -2.485 1.00 . A A . 37 GLU HG3 1 1
12 13333 1 1 37 GLU N N 2.113 1.133 -5.488 1.00 . A A . 37 GLU N 1 1
12 13334 1 1 37 GLU O O 0.773 -2.116 -5.120 1.00 . A A . 37 GLU O 1 1
12 13335 1 1 37 GLU OE1 O 4.978 -1.123 -5.218 1.00 . A A . 37 GLU OE1 1 1
12 13336 1 1 37 GLU OE2 O 6.387 -0.684 -3.602 1.00 . A A . 37 GLU OE2 1 1
12 13337 1 1 38 LEU C C -2.025 -1.028 -5.962 1.00 . A A . 38 LEU C 1 1
12 13338 1 1 38 LEU CA C -1.527 -0.653 -4.569 1.00 . A A . 38 LEU CA 1 1
12 13339 1 1 38 LEU CB C -2.473 0.380 -3.954 1.00 . A A . 38 LEU CB 1 1
12 13340 1 1 38 LEU CD1 C -3.085 1.852 -2.031 1.00 . A A . 38 LEU CD1 1 1
12 13341 1 1 38 LEU CD2 C -2.740 -0.587 -1.657 1.00 . A A . 38 LEU CD2 1 1
12 13342 1 1 38 LEU CG C -2.295 0.628 -2.456 1.00 . A A . 38 LEU CG 1 1
12 13343 1 1 38 LEU H H -0.012 0.817 -4.412 1.00 . A A . 38 LEU H 1 1
12 13344 1 1 38 LEU HA H -1.525 -1.537 -3.949 1.00 . A A . 38 LEU HA 1 1
12 13345 1 1 38 LEU HB2 H -2.330 1.319 -4.471 1.00 . A A . 38 LEU HB2 1 1
12 13346 1 1 38 LEU HB3 H -3.487 0.049 -4.122 1.00 . A A . 38 LEU HB3 1 1
12 13347 1 1 38 LEU HD11 H -2.767 2.706 -2.612 1.00 . A A . 38 LEU HD11 1 1
12 13348 1 1 38 LEU HD12 H -2.910 2.045 -0.984 1.00 . A A . 38 LEU HD12 1 1
12 13349 1 1 38 LEU HD13 H -4.137 1.675 -2.196 1.00 . A A . 38 LEU HD13 1 1
12 13350 1 1 38 LEU HD21 H -2.650 -0.377 -0.601 1.00 . A A . 38 LEU HD21 1 1
12 13351 1 1 38 LEU HD22 H -2.117 -1.433 -1.911 1.00 . A A . 38 LEU HD22 1 1
12 13352 1 1 38 LEU HD23 H -3.770 -0.818 -1.892 1.00 . A A . 38 LEU HD23 1 1
12 13353 1 1 38 LEU HG H -1.253 0.810 -2.245 1.00 . A A . 38 LEU HG 1 1
12 13354 1 1 38 LEU N N -0.167 -0.134 -4.611 1.00 . A A . 38 LEU N 1 1
12 13355 1 1 38 LEU O O -2.374 -2.182 -6.216 1.00 . A A . 38 LEU O 1 1
12 13356 1 1 39 LYS C C -1.889 -1.265 -9.028 1.00 . A A . 39 LYS C 1 1
12 13357 1 1 39 LYS CA C -2.651 -0.246 -8.179 1.00 . A A . 39 LYS CA 1 1
12 13358 1 1 39 LYS CB C -2.770 1.087 -8.920 1.00 . A A . 39 LYS CB 1 1
12 13359 1 1 39 LYS CD C -1.644 3.083 -9.942 1.00 . A A . 39 LYS CD 1 1
12 13360 1 1 39 LYS CE C -2.450 2.900 -11.218 1.00 . A A . 39 LYS CE 1 1
12 13361 1 1 39 LYS CG C -1.439 1.758 -9.229 1.00 . A A . 39 LYS CG 1 1
12 13362 1 1 39 LYS H H -1.637 0.813 -6.645 1.00 . A A . 39 LYS H 1 1
12 13363 1 1 39 LYS HA H -3.646 -0.631 -8.010 1.00 . A A . 39 LYS HA 1 1
12 13364 1 1 39 LYS HB2 H -3.285 0.917 -9.854 1.00 . A A . 39 LYS HB2 1 1
12 13365 1 1 39 LYS HB3 H -3.358 1.766 -8.318 1.00 . A A . 39 LYS HB3 1 1
12 13366 1 1 39 LYS HD2 H -2.174 3.757 -9.284 1.00 . A A . 39 LYS HD2 1 1
12 13367 1 1 39 LYS HD3 H -0.682 3.505 -10.191 1.00 . A A . 39 LYS HD3 1 1
12 13368 1 1 39 LYS HE2 H -1.925 2.213 -11.865 1.00 . A A . 39 LYS HE2 1 1
12 13369 1 1 39 LYS HE3 H -3.413 2.487 -10.960 1.00 . A A . 39 LYS HE3 1 1
12 13370 1 1 39 LYS HG2 H -0.913 1.935 -8.303 1.00 . A A . 39 LYS HG2 1 1
12 13371 1 1 39 LYS HG3 H -0.854 1.106 -9.861 1.00 . A A . 39 LYS HG3 1 1
12 13372 1 1 39 LYS HZ1 H -3.196 4.846 -11.349 1.00 . A A . 39 LYS HZ1 1 1
12 13373 1 1 39 LYS HZ2 H -3.178 4.013 -12.824 1.00 . A A . 39 LYS HZ2 1 1
12 13374 1 1 39 LYS HZ3 H -1.734 4.615 -12.170 1.00 . A A . 39 LYS HZ3 1 1
12 13375 1 1 39 LYS N N -2.040 -0.056 -6.867 1.00 . A A . 39 LYS N 1 1
12 13376 1 1 39 LYS NZ N -2.653 4.182 -11.940 1.00 . A A . 39 LYS NZ 1 1
12 13377 1 1 39 LYS O O -2.477 -1.922 -9.886 1.00 . A A . 39 LYS O 1 1
12 13378 1 1 40 LEU C C -0.143 -3.820 -9.030 1.00 . A A . 40 LEU C 1 1
12 13379 1 1 40 LEU CA C 0.212 -2.409 -9.491 1.00 . A A . 40 LEU CA 1 1
12 13380 1 1 40 LEU CB C 1.710 -2.156 -9.275 1.00 . A A . 40 LEU CB 1 1
12 13381 1 1 40 LEU CD1 C 3.724 -0.692 -9.535 1.00 . A A . 40 LEU CD1 1 1
12 13382 1 1 40 LEU CD2 C 2.078 -0.880 -11.405 1.00 . A A . 40 LEU CD2 1 1
12 13383 1 1 40 LEU CG C 2.258 -0.868 -9.894 1.00 . A A . 40 LEU CG 1 1
12 13384 1 1 40 LEU H H -0.159 -0.838 -8.109 1.00 . A A . 40 LEU H 1 1
12 13385 1 1 40 LEU HA H -0.009 -2.321 -10.543 1.00 . A A . 40 LEU HA 1 1
12 13386 1 1 40 LEU HB2 H 1.897 -2.127 -8.211 1.00 . A A . 40 LEU HB2 1 1
12 13387 1 1 40 LEU HB3 H 2.255 -2.989 -9.694 1.00 . A A . 40 LEU HB3 1 1
12 13388 1 1 40 LEU HD11 H 3.828 -0.633 -8.462 1.00 . A A . 40 LEU HD11 1 1
12 13389 1 1 40 LEU HD12 H 4.098 0.216 -9.982 1.00 . A A . 40 LEU HD12 1 1
12 13390 1 1 40 LEU HD13 H 4.290 -1.534 -9.906 1.00 . A A . 40 LEU HD13 1 1
12 13391 1 1 40 LEU HD21 H 2.458 0.043 -11.821 1.00 . A A . 40 LEU HD21 1 1
12 13392 1 1 40 LEU HD22 H 1.028 -0.974 -11.641 1.00 . A A . 40 LEU HD22 1 1
12 13393 1 1 40 LEU HD23 H 2.618 -1.714 -11.827 1.00 . A A . 40 LEU HD23 1 1
12 13394 1 1 40 LEU HG H 1.714 -0.024 -9.498 1.00 . A A . 40 LEU HG 1 1
12 13395 1 1 40 LEU N N -0.591 -1.415 -8.779 1.00 . A A . 40 LEU N 1 1
12 13396 1 1 40 LEU O O 0.245 -4.806 -9.659 1.00 . A A . 40 LEU O 1 1
12 13397 1 1 41 ARG C C -2.793 -5.302 -7.256 1.00 . A A . 41 ARG C 1 1
12 13398 1 1 41 ARG CA C -1.272 -5.185 -7.354 1.00 . A A . 41 ARG CA 1 1
12 13399 1 1 41 ARG CB C -0.630 -5.339 -5.975 1.00 . A A . 41 ARG CB 1 1
12 13400 1 1 41 ARG CD C 1.514 -5.329 -4.653 1.00 . A A . 41 ARG CD 1 1
12 13401 1 1 41 ARG CG C 0.885 -5.460 -6.032 1.00 . A A . 41 ARG CG 1 1
12 13402 1 1 41 ARG CZ C 3.822 -4.466 -4.865 1.00 . A A . 41 ARG CZ 1 1
12 13403 1 1 41 ARG H H -1.186 -3.078 -7.495 1.00 . A A . 41 ARG H 1 1
12 13404 1 1 41 ARG HA H -0.903 -5.966 -8.001 1.00 . A A . 41 ARG HA 1 1
12 13405 1 1 41 ARG HB2 H -0.881 -4.478 -5.374 1.00 . A A . 41 ARG HB2 1 1
12 13406 1 1 41 ARG HB3 H -1.022 -6.227 -5.502 1.00 . A A . 41 ARG HB3 1 1
12 13407 1 1 41 ARG HD2 H 1.276 -4.353 -4.255 1.00 . A A . 41 ARG HD2 1 1
12 13408 1 1 41 ARG HD3 H 1.102 -6.090 -4.008 1.00 . A A . 41 ARG HD3 1 1
12 13409 1 1 41 ARG HE H 3.330 -6.397 -4.586 1.00 . A A . 41 ARG HE 1 1
12 13410 1 1 41 ARG HG2 H 1.143 -6.426 -6.442 1.00 . A A . 41 ARG HG2 1 1
12 13411 1 1 41 ARG HG3 H 1.272 -4.681 -6.672 1.00 . A A . 41 ARG HG3 1 1
12 13412 1 1 41 ARG HH11 H 2.378 -3.059 -5.082 1.00 . A A . 41 ARG HH11 1 1
12 13413 1 1 41 ARG HH12 H 4.016 -2.463 -5.183 1.00 . A A . 41 ARG HH12 1 1
12 13414 1 1 41 ARG HH21 H 5.482 -5.614 -4.705 1.00 . A A . 41 ARG HH21 1 1
12 13415 1 1 41 ARG HH22 H 5.772 -3.926 -4.980 1.00 . A A . 41 ARG HH22 1 1
12 13416 1 1 41 ARG N N -0.887 -3.906 -7.933 1.00 . A A . 41 ARG N 1 1
12 13417 1 1 41 ARG NE N 2.969 -5.480 -4.701 1.00 . A A . 41 ARG NE 1 1
12 13418 1 1 41 ARG NH1 N 3.366 -3.235 -5.061 1.00 . A A . 41 ARG NH1 1 1
12 13419 1 1 41 ARG NH2 N 5.129 -4.688 -4.848 1.00 . A A . 41 ARG NH2 1 1
12 13420 1 1 41 ARG O O -3.315 -6.072 -6.450 1.00 . A A . 41 ARG O 1 1
12 13421 1 1 42 SER C C -5.608 -4.173 -6.845 1.00 . A A . 42 SER C 1 1
12 13422 1 1 42 SER CA C -4.953 -4.568 -8.174 1.00 . A A . 42 SER CA 1 1
12 13423 1 1 42 SER CB C -5.410 -5.967 -8.605 1.00 . A A . 42 SER CB 1 1
12 13424 1 1 42 SER H H -3.001 -3.908 -8.674 1.00 . A A . 42 SER H 1 1
12 13425 1 1 42 SER HA H -5.256 -3.856 -8.927 1.00 . A A . 42 SER HA 1 1
12 13426 1 1 42 SER HB2 H -5.113 -6.686 -7.858 1.00 . A A . 42 SER HB2 1 1
12 13427 1 1 42 SER HB3 H -6.485 -5.978 -8.712 1.00 . A A . 42 SER HB3 1 1
12 13428 1 1 42 SER HG H -4.058 -5.765 -10.021 1.00 . A A . 42 SER HG 1 1
12 13429 1 1 42 SER N N -3.489 -4.527 -8.091 1.00 . A A . 42 SER N 1 1
12 13430 1 1 42 SER O O -6.630 -4.738 -6.444 1.00 . A A . 42 SER O 1 1
12 13431 1 1 42 SER OG O -4.823 -6.333 -9.846 1.00 . A A . 42 SER OG 1 1
12 13432 1 1 43 LEU C C -6.102 -1.275 -5.074 1.00 . A A . 43 LEU C 1 1
12 13433 1 1 43 LEU CA C -5.564 -2.694 -4.917 1.00 . A A . 43 LEU CA 1 1
12 13434 1 1 43 LEU CB C -4.481 -2.726 -3.838 1.00 . A A . 43 LEU CB 1 1
12 13435 1 1 43 LEU CD1 C -2.793 -4.081 -2.591 1.00 . A A . 43 LEU CD1 1 1
12 13436 1 1 43 LEU CD2 C -5.220 -4.590 -2.366 1.00 . A A . 43 LEU CD2 1 1
12 13437 1 1 43 LEU CG C -4.131 -4.111 -3.309 1.00 . A A . 43 LEU CG 1 1
12 13438 1 1 43 LEU H H -4.203 -2.783 -6.534 1.00 . A A . 43 LEU H 1 1
12 13439 1 1 43 LEU HA H -6.372 -3.344 -4.623 1.00 . A A . 43 LEU HA 1 1
12 13440 1 1 43 LEU HB2 H -3.585 -2.280 -4.245 1.00 . A A . 43 LEU HB2 1 1
12 13441 1 1 43 LEU HB3 H -4.816 -2.124 -3.008 1.00 . A A . 43 LEU HB3 1 1
12 13442 1 1 43 LEU HD11 H -2.550 -5.074 -2.240 1.00 . A A . 43 LEU HD11 1 1
12 13443 1 1 43 LEU HD12 H -2.851 -3.407 -1.749 1.00 . A A . 43 LEU HD12 1 1
12 13444 1 1 43 LEU HD13 H -2.026 -3.742 -3.271 1.00 . A A . 43 LEU HD13 1 1
12 13445 1 1 43 LEU HD21 H -5.293 -3.905 -1.531 1.00 . A A . 43 LEU HD21 1 1
12 13446 1 1 43 LEU HD22 H -4.973 -5.575 -2.002 1.00 . A A . 43 LEU HD22 1 1
12 13447 1 1 43 LEU HD23 H -6.162 -4.622 -2.890 1.00 . A A . 43 LEU HD23 1 1
12 13448 1 1 43 LEU HG H -4.065 -4.808 -4.133 1.00 . A A . 43 LEU HG 1 1
12 13449 1 1 43 LEU N N -5.025 -3.190 -6.176 1.00 . A A . 43 LEU N 1 1
12 13450 1 1 43 LEU O O -5.564 -0.487 -5.852 1.00 . A A . 43 LEU O 1 1
12 13451 1 1 44 PRO C C -6.847 1.418 -3.666 1.00 . A A . 44 PRO C 1 1
12 13452 1 1 44 PRO CA C -7.760 0.406 -4.352 1.00 . A A . 44 PRO CA 1 1
12 13453 1 1 44 PRO CB C -9.068 0.244 -3.571 1.00 . A A . 44 PRO CB 1 1
12 13454 1 1 44 PRO CD C -7.939 -1.856 -3.467 1.00 . A A . 44 PRO CD 1 1
12 13455 1 1 44 PRO CG C -8.839 -0.935 -2.692 1.00 . A A . 44 PRO CG 1 1
12 13456 1 1 44 PRO HA H -7.974 0.739 -5.356 1.00 . A A . 44 PRO HA 1 1
12 13457 1 1 44 PRO HB2 H -9.260 1.136 -2.990 1.00 . A A . 44 PRO HB2 1 1
12 13458 1 1 44 PRO HB3 H -9.885 0.072 -4.258 1.00 . A A . 44 PRO HB3 1 1
12 13459 1 1 44 PRO HD2 H -7.274 -2.383 -2.798 1.00 . A A . 44 PRO HD2 1 1
12 13460 1 1 44 PRO HD3 H -8.522 -2.553 -4.049 1.00 . A A . 44 PRO HD3 1 1
12 13461 1 1 44 PRO HG2 H -8.362 -0.622 -1.775 1.00 . A A . 44 PRO HG2 1 1
12 13462 1 1 44 PRO HG3 H -9.779 -1.424 -2.479 1.00 . A A . 44 PRO HG3 1 1
12 13463 1 1 44 PRO N N -7.185 -0.941 -4.346 1.00 . A A . 44 PRO N 1 1
12 13464 1 1 44 PRO O O -6.216 1.113 -2.652 1.00 . A A . 44 PRO O 1 1
12 13465 1 1 45 VAL C C -6.669 4.670 -2.846 1.00 . A A . 45 VAL C 1 1
12 13466 1 1 45 VAL CA C -5.904 3.659 -3.697 1.00 . A A . 45 VAL CA 1 1
12 13467 1 1 45 VAL CB C -5.169 4.396 -4.840 1.00 . A A . 45 VAL CB 1 1
12 13468 1 1 45 VAL CG1 C -4.277 3.432 -5.610 1.00 . A A . 45 VAL CG1 1 1
12 13469 1 1 45 VAL CG2 C -6.163 5.068 -5.777 1.00 . A A . 45 VAL CG2 1 1
12 13470 1 1 45 VAL H H -7.373 2.827 -4.986 1.00 . A A . 45 VAL H 1 1
12 13471 1 1 45 VAL HA H -5.162 3.176 -3.078 1.00 . A A . 45 VAL HA 1 1
12 13472 1 1 45 VAL HB H -4.543 5.161 -4.405 1.00 . A A . 45 VAL HB 1 1
12 13473 1 1 45 VAL HG11 H -4.883 2.650 -6.041 1.00 . A A . 45 VAL HG11 1 1
12 13474 1 1 45 VAL HG12 H -3.553 2.998 -4.938 1.00 . A A . 45 VAL HG12 1 1
12 13475 1 1 45 VAL HG13 H -3.763 3.965 -6.397 1.00 . A A . 45 VAL HG13 1 1
12 13476 1 1 45 VAL HG21 H -6.754 5.782 -5.222 1.00 . A A . 45 VAL HG21 1 1
12 13477 1 1 45 VAL HG22 H -6.811 4.321 -6.210 1.00 . A A . 45 VAL HG22 1 1
12 13478 1 1 45 VAL HG23 H -5.627 5.580 -6.566 1.00 . A A . 45 VAL HG23 1 1
12 13479 1 1 45 VAL N N -6.793 2.624 -4.213 1.00 . A A . 45 VAL N 1 1
12 13480 1 1 45 VAL O O -6.129 5.708 -2.457 1.00 . A A . 45 VAL O 1 1
12 13481 1 1 46 SER C C -8.488 5.077 -0.269 1.00 . A A . 46 SER C 1 1
12 13482 1 1 46 SER CA C -8.766 5.240 -1.763 1.00 . A A . 46 SER CA 1 1
12 13483 1 1 46 SER CB C -10.237 4.952 -2.067 1.00 . A A . 46 SER CB 1 1
12 13484 1 1 46 SER H H -8.288 3.502 -2.863 1.00 . A A . 46 SER H 1 1
12 13485 1 1 46 SER HA H -8.540 6.255 -2.048 1.00 . A A . 46 SER HA 1 1
12 13486 1 1 46 SER HB2 H -10.487 3.960 -1.722 1.00 . A A . 46 SER HB2 1 1
12 13487 1 1 46 SER HB3 H -10.857 5.677 -1.561 1.00 . A A . 46 SER HB3 1 1
12 13488 1 1 46 SER HG H -9.780 5.546 -3.889 1.00 . A A . 46 SER HG 1 1
12 13489 1 1 46 SER N N -7.922 4.355 -2.548 1.00 . A A . 46 SER N 1 1
12 13490 1 1 46 SER O O -8.828 4.054 0.332 1.00 . A A . 46 SER O 1 1
12 13491 1 1 46 SER OG O -10.488 5.027 -3.464 1.00 . A A . 46 SER OG 1 1
12 13492 1 1 47 GLY C C -6.551 7.097 2.150 1.00 . A A . 47 GLY C 1 1
12 13493 1 1 47 GLY CA C -7.566 6.049 1.739 1.00 . A A . 47 GLY CA 1 1
12 13494 1 1 47 GLY H H -7.560 6.847 -0.218 1.00 . A A . 47 GLY H 1 1
12 13495 1 1 47 GLY HA2 H -8.484 6.222 2.282 1.00 . A A . 47 GLY HA2 1 1
12 13496 1 1 47 GLY HA3 H -7.184 5.072 1.999 1.00 . A A . 47 GLY HA3 1 1
12 13497 1 1 47 GLY N N -7.849 6.080 0.319 1.00 . A A . 47 GLY N 1 1
12 13498 1 1 47 GLY O O -6.175 7.961 1.351 1.00 . A A . 47 GLY O 1 1
12 13499 1 1 48 THR C C -3.736 7.249 3.883 1.00 . A A . 48 THR C 1 1
12 13500 1 1 48 THR CA C -5.101 7.931 3.919 1.00 . A A . 48 THR CA 1 1
12 13501 1 1 48 THR CB C -5.426 8.357 5.362 1.00 . A A . 48 THR CB 1 1
12 13502 1 1 48 THR CG2 C -6.614 9.306 5.394 1.00 . A A . 48 THR CG2 1 1
12 13503 1 1 48 THR H H -6.505 6.359 4.002 1.00 . A A . 48 THR H 1 1
12 13504 1 1 48 THR HA H -5.077 8.812 3.295 1.00 . A A . 48 THR HA 1 1
12 13505 1 1 48 THR HB H -4.564 8.868 5.770 1.00 . A A . 48 THR HB 1 1
12 13506 1 1 48 THR HG1 H -6.330 7.430 6.864 1.00 . A A . 48 THR HG1 1 1
12 13507 1 1 48 THR HG21 H -7.465 8.831 4.929 1.00 . A A . 48 THR HG21 1 1
12 13508 1 1 48 THR HG22 H -6.368 10.209 4.856 1.00 . A A . 48 THR HG22 1 1
12 13509 1 1 48 THR HG23 H -6.853 9.551 6.419 1.00 . A A . 48 THR HG23 1 1
12 13510 1 1 48 THR N N -6.124 7.034 3.402 1.00 . A A . 48 THR N 1 1
12 13511 1 1 48 THR O O -3.625 6.117 3.409 1.00 . A A . 48 THR O 1 1
12 13512 1 1 48 THR OG1 O -5.701 7.198 6.163 1.00 . A A . 48 THR OG1 1 1
12 13513 1 1 49 LYS C C -1.355 6.015 5.121 1.00 . A A . 49 LYS C 1 1
12 13514 1 1 49 LYS CA C -1.355 7.372 4.425 1.00 . A A . 49 LYS CA 1 1
12 13515 1 1 49 LYS CB C -0.398 8.329 5.152 1.00 . A A . 49 LYS CB 1 1
12 13516 1 1 49 LYS CD C 1.723 7.828 3.887 1.00 . A A . 49 LYS CD 1 1
12 13517 1 1 49 LYS CE C 3.127 7.242 3.958 1.00 . A A . 49 LYS CE 1 1
12 13518 1 1 49 LYS CG C 1.038 7.824 5.243 1.00 . A A . 49 LYS CG 1 1
12 13519 1 1 49 LYS H H -2.864 8.825 4.768 1.00 . A A . 49 LYS H 1 1
12 13520 1 1 49 LYS HA H -1.023 7.243 3.406 1.00 . A A . 49 LYS HA 1 1
12 13521 1 1 49 LYS HB2 H -0.386 9.273 4.627 1.00 . A A . 49 LYS HB2 1 1
12 13522 1 1 49 LYS HB3 H -0.763 8.491 6.155 1.00 . A A . 49 LYS HB3 1 1
12 13523 1 1 49 LYS HD2 H 1.137 7.240 3.199 1.00 . A A . 49 LYS HD2 1 1
12 13524 1 1 49 LYS HD3 H 1.786 8.846 3.530 1.00 . A A . 49 LYS HD3 1 1
12 13525 1 1 49 LYS HE2 H 3.053 6.203 4.238 1.00 . A A . 49 LYS HE2 1 1
12 13526 1 1 49 LYS HE3 H 3.584 7.318 2.982 1.00 . A A . 49 LYS HE3 1 1
12 13527 1 1 49 LYS HG2 H 1.592 8.464 5.914 1.00 . A A . 49 LYS HG2 1 1
12 13528 1 1 49 LYS HG3 H 1.031 6.816 5.629 1.00 . A A . 49 LYS HG3 1 1
12 13529 1 1 49 LYS HZ1 H 3.719 7.671 5.921 1.00 . A A . 49 LYS HZ1 1 1
12 13530 1 1 49 LYS HZ2 H 3.879 8.979 4.848 1.00 . A A . 49 LYS HZ2 1 1
12 13531 1 1 49 LYS HZ3 H 4.986 7.696 4.800 1.00 . A A . 49 LYS HZ3 1 1
12 13532 1 1 49 LYS N N -2.707 7.927 4.394 1.00 . A A . 49 LYS N 1 1
12 13533 1 1 49 LYS NZ N 3.984 7.946 4.950 1.00 . A A . 49 LYS NZ 1 1
12 13534 1 1 49 LYS O O -0.797 5.044 4.614 1.00 . A A . 49 LYS O 1 1
12 13535 1 1 50 THR C C -2.910 3.664 6.387 1.00 . A A . 50 THR C 1 1
12 13536 1 1 50 THR CA C -2.060 4.742 7.062 1.00 . A A . 50 THR CA 1 1
12 13537 1 1 50 THR CB C -2.616 5.045 8.463 1.00 . A A . 50 THR CB 1 1
12 13538 1 1 50 THR CG2 C -2.308 3.909 9.427 1.00 . A A . 50 THR CG2 1 1
12 13539 1 1 50 THR H H -2.477 6.755 6.593 1.00 . A A . 50 THR H 1 1
12 13540 1 1 50 THR HA H -1.049 4.375 7.171 1.00 . A A . 50 THR HA 1 1
12 13541 1 1 50 THR HB H -3.686 5.164 8.395 1.00 . A A . 50 THR HB 1 1
12 13542 1 1 50 THR HG1 H -2.698 6.965 8.937 1.00 . A A . 50 THR HG1 1 1
12 13543 1 1 50 THR HG21 H -2.674 4.163 10.412 1.00 . A A . 50 THR HG21 1 1
12 13544 1 1 50 THR HG22 H -1.241 3.751 9.469 1.00 . A A . 50 THR HG22 1 1
12 13545 1 1 50 THR HG23 H -2.793 3.004 9.085 1.00 . A A . 50 THR HG23 1 1
12 13546 1 1 50 THR N N -2.014 5.955 6.268 1.00 . A A . 50 THR N 1 1
12 13547 1 1 50 THR O O -2.537 2.490 6.371 1.00 . A A . 50 THR O 1 1
12 13548 1 1 50 THR OG1 O -2.032 6.262 8.955 1.00 . A A . 50 THR OG1 1 1
12 13549 1 1 51 GLU C C -4.237 2.399 4.009 1.00 . A A . 51 GLU C 1 1
12 13550 1 1 51 GLU CA C -4.943 3.129 5.145 1.00 . A A . 51 GLU CA 1 1
12 13551 1 1 51 GLU CB C -6.179 3.842 4.592 1.00 . A A . 51 GLU CB 1 1
12 13552 1 1 51 GLU CD C -7.607 3.375 6.625 1.00 . A A . 51 GLU CD 1 1
12 13553 1 1 51 GLU CG C -7.092 4.422 5.658 1.00 . A A . 51 GLU CG 1 1
12 13554 1 1 51 GLU H H -4.273 5.024 5.824 1.00 . A A . 51 GLU H 1 1
12 13555 1 1 51 GLU HA H -5.257 2.404 5.881 1.00 . A A . 51 GLU HA 1 1
12 13556 1 1 51 GLU HB2 H -5.855 4.649 3.951 1.00 . A A . 51 GLU HB2 1 1
12 13557 1 1 51 GLU HB3 H -6.750 3.138 4.004 1.00 . A A . 51 GLU HB3 1 1
12 13558 1 1 51 GLU HG2 H -6.543 5.166 6.215 1.00 . A A . 51 GLU HG2 1 1
12 13559 1 1 51 GLU HG3 H -7.936 4.889 5.172 1.00 . A A . 51 GLU HG3 1 1
12 13560 1 1 51 GLU N N -4.041 4.071 5.806 1.00 . A A . 51 GLU N 1 1
12 13561 1 1 51 GLU O O -4.388 1.188 3.855 1.00 . A A . 51 GLU O 1 1
12 13562 1 1 51 GLU OE1 O -8.397 2.504 6.209 1.00 . A A . 51 GLU OE1 1 1
12 13563 1 1 51 GLU OE2 O -7.247 3.437 7.816 1.00 . A A . 51 GLU OE2 1 1
12 13564 1 1 52 LEU C C -1.727 1.556 2.507 1.00 . A A . 52 LEU C 1 1
12 13565 1 1 52 LEU CA C -2.775 2.577 2.070 1.00 . A A . 52 LEU CA 1 1
12 13566 1 1 52 LEU CB C -2.112 3.685 1.247 1.00 . A A . 52 LEU CB 1 1
12 13567 1 1 52 LEU CD1 C -2.289 5.826 -0.051 1.00 . A A . 52 LEU CD1 1 1
12 13568 1 1 52 LEU CD2 C -4.262 4.299 0.099 1.00 . A A . 52 LEU CD2 1 1
12 13569 1 1 52 LEU CG C -3.036 4.831 0.823 1.00 . A A . 52 LEU CG 1 1
12 13570 1 1 52 LEU H H -3.361 4.099 3.424 1.00 . A A . 52 LEU H 1 1
12 13571 1 1 52 LEU HA H -3.512 2.078 1.459 1.00 . A A . 52 LEU HA 1 1
12 13572 1 1 52 LEU HB2 H -1.303 4.098 1.830 1.00 . A A . 52 LEU HB2 1 1
12 13573 1 1 52 LEU HB3 H -1.699 3.240 0.354 1.00 . A A . 52 LEU HB3 1 1
12 13574 1 1 52 LEU HD11 H -1.933 5.328 -0.939 1.00 . A A . 52 LEU HD11 1 1
12 13575 1 1 52 LEU HD12 H -1.450 6.230 0.498 1.00 . A A . 52 LEU HD12 1 1
12 13576 1 1 52 LEU HD13 H -2.955 6.629 -0.332 1.00 . A A . 52 LEU HD13 1 1
12 13577 1 1 52 LEU HD21 H -3.951 3.699 -0.742 1.00 . A A . 52 LEU HD21 1 1
12 13578 1 1 52 LEU HD22 H -4.862 5.127 -0.251 1.00 . A A . 52 LEU HD22 1 1
12 13579 1 1 52 LEU HD23 H -4.846 3.695 0.778 1.00 . A A . 52 LEU HD23 1 1
12 13580 1 1 52 LEU HG H -3.371 5.354 1.707 1.00 . A A . 52 LEU HG 1 1
12 13581 1 1 52 LEU N N -3.464 3.141 3.225 1.00 . A A . 52 LEU N 1 1
12 13582 1 1 52 LEU O O -1.592 0.491 1.900 1.00 . A A . 52 LEU O 1 1
12 13583 1 1 53 ILE C C -0.584 -0.333 4.548 1.00 . A A . 53 ILE C 1 1
12 13584 1 1 53 ILE CA C 0.026 0.996 4.113 1.00 . A A . 53 ILE CA 1 1
12 13585 1 1 53 ILE CB C 0.744 1.640 5.324 1.00 . A A . 53 ILE CB 1 1
12 13586 1 1 53 ILE CD1 C 2.042 3.708 6.062 1.00 . A A . 53 ILE CD1 1 1
12 13587 1 1 53 ILE CG1 C 1.443 2.935 4.906 1.00 . A A . 53 ILE CG1 1 1
12 13588 1 1 53 ILE CG2 C 1.746 0.669 5.933 1.00 . A A . 53 ILE CG2 1 1
12 13589 1 1 53 ILE H H -1.157 2.748 4.005 1.00 . A A . 53 ILE H 1 1
12 13590 1 1 53 ILE HA H 0.757 0.812 3.340 1.00 . A A . 53 ILE HA 1 1
12 13591 1 1 53 ILE HB H 0.001 1.867 6.073 1.00 . A A . 53 ILE HB 1 1
12 13592 1 1 53 ILE HD11 H 1.260 3.989 6.753 1.00 . A A . 53 ILE HD11 1 1
12 13593 1 1 53 ILE HD12 H 2.528 4.597 5.689 1.00 . A A . 53 ILE HD12 1 1
12 13594 1 1 53 ILE HD13 H 2.767 3.090 6.572 1.00 . A A . 53 ILE HD13 1 1
12 13595 1 1 53 ILE HG12 H 2.243 2.699 4.218 1.00 . A A . 53 ILE HG12 1 1
12 13596 1 1 53 ILE HG13 H 0.730 3.578 4.410 1.00 . A A . 53 ILE HG13 1 1
12 13597 1 1 53 ILE HG21 H 1.228 -0.215 6.274 1.00 . A A . 53 ILE HG21 1 1
12 13598 1 1 53 ILE HG22 H 2.242 1.141 6.769 1.00 . A A . 53 ILE HG22 1 1
12 13599 1 1 53 ILE HG23 H 2.478 0.394 5.189 1.00 . A A . 53 ILE HG23 1 1
12 13600 1 1 53 ILE N N -1.000 1.884 3.570 1.00 . A A . 53 ILE N 1 1
12 13601 1 1 53 ILE O O -0.149 -1.404 4.121 1.00 . A A . 53 ILE O 1 1
12 13602 1 1 54 GLU C C -2.992 -2.217 4.849 1.00 . A A . 54 GLU C 1 1
12 13603 1 1 54 GLU CA C -2.246 -1.437 5.931 1.00 . A A . 54 GLU CA 1 1
12 13604 1 1 54 GLU CB C -3.195 -1.048 7.063 1.00 . A A . 54 GLU CB 1 1
12 13605 1 1 54 GLU CD C -1.518 -1.211 8.962 1.00 . A A . 54 GLU CD 1 1
12 13606 1 1 54 GLU CG C -2.501 -0.329 8.211 1.00 . A A . 54 GLU CG 1 1
12 13607 1 1 54 GLU H H -1.939 0.638 5.647 1.00 . A A . 54 GLU H 1 1
12 13608 1 1 54 GLU HA H -1.467 -2.068 6.333 1.00 . A A . 54 GLU HA 1 1
12 13609 1 1 54 GLU HB2 H -3.961 -0.398 6.668 1.00 . A A . 54 GLU HB2 1 1
12 13610 1 1 54 GLU HB3 H -3.658 -1.942 7.452 1.00 . A A . 54 GLU HB3 1 1
12 13611 1 1 54 GLU HG2 H -1.965 0.518 7.813 1.00 . A A . 54 GLU HG2 1 1
12 13612 1 1 54 GLU HG3 H -3.253 0.017 8.905 1.00 . A A . 54 GLU HG3 1 1
12 13613 1 1 54 GLU N N -1.608 -0.250 5.383 1.00 . A A . 54 GLU N 1 1
12 13614 1 1 54 GLU O O -3.129 -3.436 4.942 1.00 . A A . 54 GLU O 1 1
12 13615 1 1 54 GLU OE1 O -0.414 -1.468 8.440 1.00 . A A . 54 GLU OE1 1 1
12 13616 1 1 54 GLU OE2 O -1.844 -1.641 10.087 1.00 . A A . 54 GLU OE2 1 1
12 13617 1 1 55 ARG C C -3.203 -3.132 2.002 1.00 . A A . 55 ARG C 1 1
12 13618 1 1 55 ARG CA C -4.145 -2.155 2.698 1.00 . A A . 55 ARG CA 1 1
12 13619 1 1 55 ARG CB C -4.648 -1.111 1.692 1.00 . A A . 55 ARG CB 1 1
12 13620 1 1 55 ARG CD C -7.009 -1.786 1.051 1.00 . A A . 55 ARG CD 1 1
12 13621 1 1 55 ARG CG C -5.549 -1.693 0.608 1.00 . A A . 55 ARG CG 1 1
12 13622 1 1 55 ARG CZ C -7.786 -3.466 2.691 1.00 . A A . 55 ARG CZ 1 1
12 13623 1 1 55 ARG H H -3.344 -0.537 3.813 1.00 . A A . 55 ARG H 1 1
12 13624 1 1 55 ARG HA H -4.989 -2.703 3.093 1.00 . A A . 55 ARG HA 1 1
12 13625 1 1 55 ARG HB2 H -5.203 -0.353 2.225 1.00 . A A . 55 ARG HB2 1 1
12 13626 1 1 55 ARG HB3 H -3.796 -0.651 1.212 1.00 . A A . 55 ARG HB3 1 1
12 13627 1 1 55 ARG HD2 H -7.442 -0.798 1.028 1.00 . A A . 55 ARG HD2 1 1
12 13628 1 1 55 ARG HD3 H -7.538 -2.424 0.358 1.00 . A A . 55 ARG HD3 1 1
12 13629 1 1 55 ARG HE H -6.771 -1.802 3.142 1.00 . A A . 55 ARG HE 1 1
12 13630 1 1 55 ARG HG2 H -5.493 -1.061 -0.266 1.00 . A A . 55 ARG HG2 1 1
12 13631 1 1 55 ARG HG3 H -5.196 -2.683 0.359 1.00 . A A . 55 ARG HG3 1 1
12 13632 1 1 55 ARG HH11 H -8.272 -3.906 0.766 1.00 . A A . 55 ARG HH11 1 1
12 13633 1 1 55 ARG HH12 H -8.807 -5.053 1.952 1.00 . A A . 55 ARG HH12 1 1
12 13634 1 1 55 ARG HH21 H -7.479 -3.303 4.689 1.00 . A A . 55 ARG HH21 1 1
12 13635 1 1 55 ARG HH22 H -8.352 -4.724 4.182 1.00 . A A . 55 ARG HH22 1 1
12 13636 1 1 55 ARG N N -3.460 -1.513 3.817 1.00 . A A . 55 ARG N 1 1
12 13637 1 1 55 ARG NE N -7.154 -2.332 2.401 1.00 . A A . 55 ARG NE 1 1
12 13638 1 1 55 ARG NH1 N -8.329 -4.203 1.728 1.00 . A A . 55 ARG NH1 1 1
12 13639 1 1 55 ARG NH2 N -7.878 -3.862 3.951 1.00 . A A . 55 ARG NH2 1 1
12 13640 1 1 55 ARG O O -3.583 -4.258 1.671 1.00 . A A . 55 ARG O 1 1
12 13641 1 1 56 LEU C C -0.650 -4.745 2.047 1.00 . A A . 56 LEU C 1 1
12 13642 1 1 56 LEU CA C -0.934 -3.517 1.189 1.00 . A A . 56 LEU CA 1 1
12 13643 1 1 56 LEU CB C 0.353 -2.705 1.008 1.00 . A A . 56 LEU CB 1 1
12 13644 1 1 56 LEU CD1 C 1.542 -0.761 -0.032 1.00 . A A . 56 LEU CD1 1 1
12 13645 1 1 56 LEU CD2 C 0.290 -2.379 -1.469 1.00 . A A . 56 LEU CD2 1 1
12 13646 1 1 56 LEU CG C 0.331 -1.677 -0.121 1.00 . A A . 56 LEU CG 1 1
12 13647 1 1 56 LEU H H -1.745 -1.768 2.061 1.00 . A A . 56 LEU H 1 1
12 13648 1 1 56 LEU HA H -1.288 -3.837 0.221 1.00 . A A . 56 LEU HA 1 1
12 13649 1 1 56 LEU HB2 H 0.555 -2.185 1.934 1.00 . A A . 56 LEU HB2 1 1
12 13650 1 1 56 LEU HB3 H 1.163 -3.394 0.821 1.00 . A A . 56 LEU HB3 1 1
12 13651 1 1 56 LEU HD11 H 2.445 -1.345 -0.135 1.00 . A A . 56 LEU HD11 1 1
12 13652 1 1 56 LEU HD12 H 1.544 -0.259 0.925 1.00 . A A . 56 LEU HD12 1 1
12 13653 1 1 56 LEU HD13 H 1.495 -0.027 -0.822 1.00 . A A . 56 LEU HD13 1 1
12 13654 1 1 56 LEU HD21 H 1.170 -2.994 -1.585 1.00 . A A . 56 LEU HD21 1 1
12 13655 1 1 56 LEU HD22 H 0.259 -1.642 -2.259 1.00 . A A . 56 LEU HD22 1 1
12 13656 1 1 56 LEU HD23 H -0.592 -3.001 -1.524 1.00 . A A . 56 LEU HD23 1 1
12 13657 1 1 56 LEU HG H -0.557 -1.069 -0.029 1.00 . A A . 56 LEU HG 1 1
12 13658 1 1 56 LEU N N -1.968 -2.688 1.795 1.00 . A A . 56 LEU N 1 1
12 13659 1 1 56 LEU O O -0.583 -5.868 1.546 1.00 . A A . 56 LEU O 1 1
12 13660 1 1 57 ARG C C -1.275 -6.590 4.432 1.00 . A A . 57 ARG C 1 1
12 13661 1 1 57 ARG CA C -0.143 -5.578 4.282 1.00 . A A . 57 ARG CA 1 1
12 13662 1 1 57 ARG CB C 0.216 -4.973 5.641 1.00 . A A . 57 ARG CB 1 1
12 13663 1 1 57 ARG CD C 1.534 -3.225 6.882 1.00 . A A . 57 ARG CD 1 1
12 13664 1 1 57 ARG CG C 1.271 -3.885 5.541 1.00 . A A . 57 ARG CG 1 1
12 13665 1 1 57 ARG CZ C 2.179 -3.993 9.129 1.00 . A A . 57 ARG CZ 1 1
12 13666 1 1 57 ARG H H -0.642 -3.608 3.687 1.00 . A A . 57 ARG H 1 1
12 13667 1 1 57 ARG HA H 0.724 -6.085 3.887 1.00 . A A . 57 ARG HA 1 1
12 13668 1 1 57 ARG HB2 H -0.672 -4.549 6.084 1.00 . A A . 57 ARG HB2 1 1
12 13669 1 1 57 ARG HB3 H 0.595 -5.753 6.285 1.00 . A A . 57 ARG HB3 1 1
12 13670 1 1 57 ARG HD2 H 2.131 -2.341 6.721 1.00 . A A . 57 ARG HD2 1 1
12 13671 1 1 57 ARG HD3 H 0.587 -2.944 7.321 1.00 . A A . 57 ARG HD3 1 1
12 13672 1 1 57 ARG HE H 2.810 -4.809 7.415 1.00 . A A . 57 ARG HE 1 1
12 13673 1 1 57 ARG HG2 H 2.189 -4.324 5.183 1.00 . A A . 57 ARG HG2 1 1
12 13674 1 1 57 ARG HG3 H 0.933 -3.135 4.841 1.00 . A A . 57 ARG HG3 1 1
12 13675 1 1 57 ARG HH11 H 0.811 -2.478 9.110 1.00 . A A . 57 ARG HH11 1 1
12 13676 1 1 57 ARG HH12 H 1.342 -2.997 10.686 1.00 . A A . 57 ARG HH12 1 1
12 13677 1 1 57 ARG HH21 H 3.509 -5.481 9.474 1.00 . A A . 57 ARG HH21 1 1
12 13678 1 1 57 ARG HH22 H 2.881 -4.698 10.901 1.00 . A A . 57 ARG HH22 1 1
12 13679 1 1 57 ARG N N -0.503 -4.518 3.346 1.00 . A A . 57 ARG N 1 1
12 13680 1 1 57 ARG NE N 2.239 -4.109 7.806 1.00 . A A . 57 ARG NE 1 1
12 13681 1 1 57 ARG NH1 N 1.382 -3.087 9.689 1.00 . A A . 57 ARG NH1 1 1
12 13682 1 1 57 ARG NH2 N 2.912 -4.789 9.894 1.00 . A A . 57 ARG NH2 1 1
12 13683 1 1 57 ARG O O -1.037 -7.776 4.662 1.00 . A A . 57 ARG O 1 1
12 13684 1 1 58 ALA C C -3.736 -7.896 3.135 1.00 . A A . 58 ALA C 1 1
12 13685 1 1 58 ALA CA C -3.666 -7.003 4.370 1.00 . A A . 58 ALA CA 1 1
12 13686 1 1 58 ALA CB C -4.947 -6.198 4.518 1.00 . A A . 58 ALA CB 1 1
12 13687 1 1 58 ALA H H -2.646 -5.155 4.180 1.00 . A A . 58 ALA H 1 1
12 13688 1 1 58 ALA HA H -3.556 -7.626 5.244 1.00 . A A . 58 ALA HA 1 1
12 13689 1 1 58 ALA HB1 H -4.887 -5.588 5.406 1.00 . A A . 58 ALA HB1 1 1
12 13690 1 1 58 ALA HB2 H -5.785 -6.873 4.599 1.00 . A A . 58 ALA HB2 1 1
12 13691 1 1 58 ALA HB3 H -5.077 -5.564 3.653 1.00 . A A . 58 ALA HB3 1 1
12 13692 1 1 58 ALA N N -2.509 -6.121 4.305 1.00 . A A . 58 ALA N 1 1
12 13693 1 1 58 ALA O O -4.043 -9.086 3.232 1.00 . A A . 58 ALA O 1 1
12 13694 1 1 59 TYR C C -2.321 -9.054 0.652 1.00 . A A . 59 TYR C 1 1
12 13695 1 1 59 TYR CA C -3.465 -8.051 0.720 1.00 . A A . 59 TYR CA 1 1
12 13696 1 1 59 TYR CB C -3.384 -7.080 -0.461 1.00 . A A . 59 TYR CB 1 1
12 13697 1 1 59 TYR CD1 C -4.226 -8.563 -2.329 1.00 . A A . 59 TYR CD1 1 1
12 13698 1 1 59 TYR CD2 C -2.054 -7.605 -2.542 1.00 . A A . 59 TYR CD2 1 1
12 13699 1 1 59 TYR CE1 C -4.075 -9.187 -3.552 1.00 . A A . 59 TYR CE1 1 1
12 13700 1 1 59 TYR CE2 C -1.896 -8.226 -3.766 1.00 . A A . 59 TYR CE2 1 1
12 13701 1 1 59 TYR CG C -3.220 -7.761 -1.804 1.00 . A A . 59 TYR CG 1 1
12 13702 1 1 59 TYR CZ C -2.908 -9.016 -4.264 1.00 . A A . 59 TYR CZ 1 1
12 13703 1 1 59 TYR H H -3.202 -6.363 1.970 1.00 . A A . 59 TYR H 1 1
12 13704 1 1 59 TYR HA H -4.401 -8.587 0.668 1.00 . A A . 59 TYR HA 1 1
12 13705 1 1 59 TYR HB2 H -4.290 -6.493 -0.497 1.00 . A A . 59 TYR HB2 1 1
12 13706 1 1 59 TYR HB3 H -2.540 -6.421 -0.317 1.00 . A A . 59 TYR HB3 1 1
12 13707 1 1 59 TYR HD1 H -5.139 -8.695 -1.768 1.00 . A A . 59 TYR HD1 1 1
12 13708 1 1 59 TYR HD2 H -1.262 -6.984 -2.148 1.00 . A A . 59 TYR HD2 1 1
12 13709 1 1 59 TYR HE1 H -4.868 -9.808 -3.944 1.00 . A A . 59 TYR HE1 1 1
12 13710 1 1 59 TYR HE2 H -0.981 -8.092 -4.326 1.00 . A A . 59 TYR HE2 1 1
12 13711 1 1 59 TYR HH H -1.889 -10.069 -5.518 1.00 . A A . 59 TYR HH 1 1
12 13712 1 1 59 TYR N N -3.442 -7.316 1.979 1.00 . A A . 59 TYR N 1 1
12 13713 1 1 59 TYR O O -2.536 -10.233 0.383 1.00 . A A . 59 TYR O 1 1
12 13714 1 1 59 TYR OH O -2.753 -9.642 -5.482 1.00 . A A . 59 TYR OH 1 1
12 13715 1 1 60 GLN C C 0.010 -10.642 1.722 1.00 . A A . 60 GLN C 1 1
12 13716 1 1 60 GLN CA C 0.085 -9.413 0.824 1.00 . A A . 60 GLN CA 1 1
12 13717 1 1 60 GLN CB C 1.326 -8.590 1.161 1.00 . A A . 60 GLN CB 1 1
12 13718 1 1 60 GLN CD C 2.309 -8.471 -1.166 1.00 . A A . 60 GLN CD 1 1
12 13719 1 1 60 GLN CG C 1.770 -7.691 0.021 1.00 . A A . 60 GLN CG 1 1
12 13720 1 1 60 GLN H H -1.018 -7.636 1.183 1.00 . A A . 60 GLN H 1 1
12 13721 1 1 60 GLN HA H 0.164 -9.744 -0.200 1.00 . A A . 60 GLN HA 1 1
12 13722 1 1 60 GLN HB2 H 1.113 -7.970 2.020 1.00 . A A . 60 GLN HB2 1 1
12 13723 1 1 60 GLN HB3 H 2.136 -9.258 1.403 1.00 . A A . 60 GLN HB3 1 1
12 13724 1 1 60 GLN HE21 H 2.997 -9.898 0.031 1.00 . A A . 60 GLN HE21 1 1
12 13725 1 1 60 GLN HE22 H 3.280 -10.137 -1.656 1.00 . A A . 60 GLN HE22 1 1
12 13726 1 1 60 GLN HG2 H 0.926 -7.106 -0.309 1.00 . A A . 60 GLN HG2 1 1
12 13727 1 1 60 GLN HG3 H 2.545 -7.032 0.380 1.00 . A A . 60 GLN HG3 1 1
12 13728 1 1 60 GLN N N -1.112 -8.581 0.919 1.00 . A A . 60 GLN N 1 1
12 13729 1 1 60 GLN NE2 N 2.921 -9.616 -0.902 1.00 . A A . 60 GLN NE2 1 1
12 13730 1 1 60 GLN O O 0.512 -11.708 1.368 1.00 . A A . 60 GLN O 1 1
12 13731 1 1 60 GLN OE1 O 2.186 -8.041 -2.312 1.00 . A A . 60 GLN OE1 1 1
12 13732 1 1 61 ASP C C -1.680 -12.688 3.257 1.00 . A A . 61 ASP C 1 1
12 13733 1 1 61 ASP CA C -0.757 -11.606 3.812 1.00 . A A . 61 ASP CA 1 1
12 13734 1 1 61 ASP CB C -1.284 -11.109 5.158 1.00 . A A . 61 ASP CB 1 1
12 13735 1 1 61 ASP CG C -1.533 -12.235 6.141 1.00 . A A . 61 ASP CG 1 1
12 13736 1 1 61 ASP H H -1.003 -9.622 3.110 1.00 . A A . 61 ASP H 1 1
12 13737 1 1 61 ASP HA H 0.224 -12.032 3.959 1.00 . A A . 61 ASP HA 1 1
12 13738 1 1 61 ASP HB2 H -0.562 -10.432 5.592 1.00 . A A . 61 ASP HB2 1 1
12 13739 1 1 61 ASP HB3 H -2.215 -10.582 4.999 1.00 . A A . 61 ASP HB3 1 1
12 13740 1 1 61 ASP N N -0.621 -10.496 2.877 1.00 . A A . 61 ASP N 1 1
12 13741 1 1 61 ASP O O -1.357 -13.876 3.300 1.00 . A A . 61 ASP O 1 1
12 13742 1 1 61 ASP OD1 O -0.557 -12.752 6.733 1.00 . A A . 61 ASP OD1 1 1
12 13743 1 1 61 ASP OD2 O -2.706 -12.609 6.330 1.00 . A A . 61 ASP OD2 1 1
12 13744 1 1 62 GLN C C -3.471 -13.838 0.890 1.00 . A A . 62 GLN C 1 1
12 13745 1 1 62 GLN CA C -3.826 -13.221 2.244 1.00 . A A . 62 GLN CA 1 1
12 13746 1 1 62 GLN CB C -5.198 -12.548 2.181 1.00 . A A . 62 GLN CB 1 1
12 13747 1 1 62 GLN CD C -6.595 -10.659 1.284 1.00 . A A . 62 GLN CD 1 1
12 13748 1 1 62 GLN CG C -5.264 -11.374 1.226 1.00 . A A . 62 GLN CG 1 1
12 13749 1 1 62 GLN H H -2.965 -11.313 2.583 1.00 . A A . 62 GLN H 1 1
12 13750 1 1 62 GLN HA H -3.869 -14.015 2.975 1.00 . A A . 62 GLN HA 1 1
12 13751 1 1 62 GLN HB2 H -5.928 -13.280 1.867 1.00 . A A . 62 GLN HB2 1 1
12 13752 1 1 62 GLN HB3 H -5.458 -12.198 3.169 1.00 . A A . 62 GLN HB3 1 1
12 13753 1 1 62 GLN HE21 H -5.911 -9.458 2.710 1.00 . A A . 62 GLN HE21 1 1
12 13754 1 1 62 GLN HE22 H -7.551 -9.194 2.219 1.00 . A A . 62 GLN HE22 1 1
12 13755 1 1 62 GLN HG2 H -4.485 -10.671 1.483 1.00 . A A . 62 GLN HG2 1 1
12 13756 1 1 62 GLN HG3 H -5.109 -11.733 0.221 1.00 . A A . 62 GLN HG3 1 1
12 13757 1 1 62 GLN N N -2.810 -12.275 2.696 1.00 . A A . 62 GLN N 1 1
12 13758 1 1 62 GLN NE2 N -6.696 -9.670 2.156 1.00 . A A . 62 GLN NE2 1 1
12 13759 1 1 62 GLN O O -4.196 -14.695 0.385 1.00 . A A . 62 GLN O 1 1
12 13760 1 1 62 GLN OE1 O -7.524 -10.992 0.551 1.00 . A A . 62 GLN OE1 1 1
12 13761 1 1 63 ILE C C -1.357 -15.423 -0.622 1.00 . A A . 63 ILE C 1 1
12 13762 1 1 63 ILE CA C -1.866 -14.020 -0.930 1.00 . A A . 63 ILE CA 1 1
12 13763 1 1 63 ILE CB C -0.722 -13.196 -1.571 1.00 . A A . 63 ILE CB 1 1
12 13764 1 1 63 ILE CD1 C -0.132 -10.917 -2.533 1.00 . A A . 63 ILE CD1 1 1
12 13765 1 1 63 ILE CG1 C -1.211 -11.796 -1.937 1.00 . A A . 63 ILE CG1 1 1
12 13766 1 1 63 ILE CG2 C -0.169 -13.899 -2.807 1.00 . A A . 63 ILE CG2 1 1
12 13767 1 1 63 ILE H H -1.876 -12.644 0.688 1.00 . A A . 63 ILE H 1 1
12 13768 1 1 63 ILE HA H -2.684 -14.084 -1.635 1.00 . A A . 63 ILE HA 1 1
12 13769 1 1 63 ILE HB H 0.077 -13.111 -0.851 1.00 . A A . 63 ILE HB 1 1
12 13770 1 1 63 ILE HD11 H 0.685 -10.826 -1.834 1.00 . A A . 63 ILE HD11 1 1
12 13771 1 1 63 ILE HD12 H -0.539 -9.939 -2.741 1.00 . A A . 63 ILE HD12 1 1
12 13772 1 1 63 ILE HD13 H 0.226 -11.360 -3.450 1.00 . A A . 63 ILE HD13 1 1
12 13773 1 1 63 ILE HG12 H -2.010 -11.879 -2.659 1.00 . A A . 63 ILE HG12 1 1
12 13774 1 1 63 ILE HG13 H -1.585 -11.309 -1.047 1.00 . A A . 63 ILE HG13 1 1
12 13775 1 1 63 ILE HG21 H 0.218 -14.866 -2.526 1.00 . A A . 63 ILE HG21 1 1
12 13776 1 1 63 ILE HG22 H 0.625 -13.305 -3.235 1.00 . A A . 63 ILE HG22 1 1
12 13777 1 1 63 ILE HG23 H -0.958 -14.023 -3.533 1.00 . A A . 63 ILE HG23 1 1
12 13778 1 1 63 ILE N N -2.364 -13.400 0.297 1.00 . A A . 63 ILE N 1 1
12 13779 1 1 63 ILE O O -1.421 -16.325 -1.459 1.00 . A A . 63 ILE O 1 1
12 13780 1 1 64 SER C C 0.906 -17.254 0.213 1.00 . A A . 64 SER C 1 1
12 13781 1 1 64 SER CA C -0.301 -16.847 1.066 1.00 . A A . 64 SER CA 1 1
12 13782 1 1 64 SER CB C -1.360 -17.952 1.067 1.00 . A A . 64 SER CB 1 1
12 13783 1 1 64 SER H H -0.916 -14.835 1.232 1.00 . A A . 64 SER H 1 1
12 13784 1 1 64 SER HA H 0.037 -16.694 2.080 1.00 . A A . 64 SER HA 1 1
12 13785 1 1 64 SER HB2 H -1.682 -18.142 0.054 1.00 . A A . 64 SER HB2 1 1
12 13786 1 1 64 SER HB3 H -0.937 -18.854 1.486 1.00 . A A . 64 SER HB3 1 1
12 13787 1 1 64 SER HG H -3.156 -17.191 1.263 1.00 . A A . 64 SER HG 1 1
12 13788 1 1 64 SER N N -0.876 -15.589 0.606 1.00 . A A . 64 SER N 1 1
12 13789 1 1 64 SER O O 0.873 -18.274 -0.483 1.00 . A A . 64 SER O 1 1
12 13790 1 1 64 SER OG O -2.487 -17.573 1.841 1.00 . A A . 64 SER OG 1 1
12 13791 1 1 65 PRO C C 4.217 -17.414 0.493 1.00 . A A . 65 PRO C 1 1
12 13792 1 1 65 PRO CA C 3.222 -16.744 -0.455 1.00 . A A . 65 PRO CA 1 1
12 13793 1 1 65 PRO CB C 3.696 -15.345 -0.863 1.00 . A A . 65 PRO CB 1 1
12 13794 1 1 65 PRO CD C 2.086 -15.160 0.949 1.00 . A A . 65 PRO CD 1 1
12 13795 1 1 65 PRO CG C 3.181 -14.426 0.208 1.00 . A A . 65 PRO CG 1 1
12 13796 1 1 65 PRO HA H 3.064 -17.359 -1.330 1.00 . A A . 65 PRO HA 1 1
12 13797 1 1 65 PRO HB2 H 4.774 -15.326 -0.913 1.00 . A A . 65 PRO HB2 1 1
12 13798 1 1 65 PRO HB3 H 3.283 -15.091 -1.828 1.00 . A A . 65 PRO HB3 1 1
12 13799 1 1 65 PRO HD2 H 2.364 -15.312 1.980 1.00 . A A . 65 PRO HD2 1 1
12 13800 1 1 65 PRO HD3 H 1.158 -14.612 0.886 1.00 . A A . 65 PRO HD3 1 1
12 13801 1 1 65 PRO HG2 H 3.982 -14.177 0.886 1.00 . A A . 65 PRO HG2 1 1
12 13802 1 1 65 PRO HG3 H 2.785 -13.528 -0.246 1.00 . A A . 65 PRO HG3 1 1
12 13803 1 1 65 PRO N N 1.983 -16.446 0.239 1.00 . A A . 65 PRO N 1 1
12 13804 1 1 65 PRO O O 3.814 -18.134 1.410 1.00 . A A . 65 PRO O 1 1
12 13805 1 1 66 VAL C C 6.830 -16.550 2.220 1.00 . A A . 66 VAL C 1 1
12 13806 1 1 66 VAL CA C 6.506 -17.661 1.218 1.00 . A A . 66 VAL CA 1 1
12 13807 1 1 66 VAL CB C 7.790 -18.156 0.519 1.00 . A A . 66 VAL CB 1 1
12 13808 1 1 66 VAL CG1 C 7.540 -19.501 -0.148 1.00 . A A . 66 VAL CG1 1 1
12 13809 1 1 66 VAL CG2 C 8.291 -17.141 -0.502 1.00 . A A . 66 VAL CG2 1 1
12 13810 1 1 66 VAL H H 5.788 -16.733 -0.541 1.00 . A A . 66 VAL H 1 1
12 13811 1 1 66 VAL HA H 6.082 -18.494 1.761 1.00 . A A . 66 VAL HA 1 1
12 13812 1 1 66 VAL HB H 8.550 -18.290 1.272 1.00 . A A . 66 VAL HB 1 1
12 13813 1 1 66 VAL HG11 H 7.255 -20.226 0.600 1.00 . A A . 66 VAL HG11 1 1
12 13814 1 1 66 VAL HG12 H 8.442 -19.831 -0.646 1.00 . A A . 66 VAL HG12 1 1
12 13815 1 1 66 VAL HG13 H 6.746 -19.400 -0.873 1.00 . A A . 66 VAL HG13 1 1
12 13816 1 1 66 VAL HG21 H 7.527 -16.970 -1.245 1.00 . A A . 66 VAL HG21 1 1
12 13817 1 1 66 VAL HG22 H 9.182 -17.523 -0.981 1.00 . A A . 66 VAL HG22 1 1
12 13818 1 1 66 VAL HG23 H 8.520 -16.213 0.000 1.00 . A A . 66 VAL HG23 1 1
12 13819 1 1 66 VAL N N 5.505 -17.202 0.271 1.00 . A A . 66 VAL N 1 1
12 13820 1 1 66 VAL O O 7.486 -15.564 1.885 1.00 . A A . 66 VAL O 1 1
12 13821 1 1 67 PRO C C 7.887 -15.688 5.115 1.00 . A A . 67 PRO C 1 1
12 13822 1 1 67 PRO CA C 6.494 -15.665 4.491 1.00 . A A . 67 PRO CA 1 1
12 13823 1 1 67 PRO CB C 5.422 -16.032 5.534 1.00 . A A . 67 PRO CB 1 1
12 13824 1 1 67 PRO CD C 5.600 -17.842 3.959 1.00 . A A . 67 PRO CD 1 1
12 13825 1 1 67 PRO CG C 4.697 -17.228 4.989 1.00 . A A . 67 PRO CG 1 1
12 13826 1 1 67 PRO HA H 6.295 -14.678 4.100 1.00 . A A . 67 PRO HA 1 1
12 13827 1 1 67 PRO HB2 H 5.900 -16.262 6.475 1.00 . A A . 67 PRO HB2 1 1
12 13828 1 1 67 PRO HB3 H 4.750 -15.196 5.666 1.00 . A A . 67 PRO HB3 1 1
12 13829 1 1 67 PRO HD2 H 6.266 -18.558 4.415 1.00 . A A . 67 PRO HD2 1 1
12 13830 1 1 67 PRO HD3 H 5.024 -18.303 3.170 1.00 . A A . 67 PRO HD3 1 1
12 13831 1 1 67 PRO HG2 H 4.505 -17.932 5.785 1.00 . A A . 67 PRO HG2 1 1
12 13832 1 1 67 PRO HG3 H 3.767 -16.917 4.535 1.00 . A A . 67 PRO HG3 1 1
12 13833 1 1 67 PRO N N 6.339 -16.684 3.458 1.00 . A A . 67 PRO N 1 1
12 13834 1 1 67 PRO O O 8.722 -14.826 4.830 1.00 . A A . 67 PRO O 1 1
12 13835 1 1 68 GLY C C 10.335 -17.768 5.832 1.00 . A A . 68 GLY C 1 1
12 13836 1 1 68 GLY CA C 9.436 -16.817 6.585 1.00 . A A . 68 GLY CA 1 1
12 13837 1 1 68 GLY H H 7.439 -17.350 6.137 1.00 . A A . 68 GLY H 1 1
12 13838 1 1 68 GLY HA2 H 9.906 -15.845 6.627 1.00 . A A . 68 GLY HA2 1 1
12 13839 1 1 68 GLY HA3 H 9.298 -17.187 7.591 1.00 . A A . 68 GLY HA3 1 1
12 13840 1 1 68 GLY N N 8.142 -16.689 5.949 1.00 . A A . 68 GLY N 1 1
12 13841 1 1 68 GLY O O 10.780 -18.777 6.378 1.00 . A A . 68 GLY O 1 1
12 13842 1 1 69 ALA C C 12.063 -17.444 2.630 1.00 . A A . 69 ALA C 1 1
12 13843 1 1 69 ALA CA C 11.422 -18.289 3.722 1.00 . A A . 69 ALA CA 1 1
12 13844 1 1 69 ALA CB C 10.616 -19.428 3.109 1.00 . A A . 69 ALA CB 1 1
12 13845 1 1 69 ALA H H 10.175 -16.650 4.190 1.00 . A A . 69 ALA H 1 1
12 13846 1 1 69 ALA HA H 12.199 -18.717 4.339 1.00 . A A . 69 ALA HA 1 1
12 13847 1 1 69 ALA HB1 H 10.160 -20.011 3.895 1.00 . A A . 69 ALA HB1 1 1
12 13848 1 1 69 ALA HB2 H 11.273 -20.058 2.527 1.00 . A A . 69 ALA HB2 1 1
12 13849 1 1 69 ALA HB3 H 9.848 -19.020 2.468 1.00 . A A . 69 ALA HB3 1 1
12 13850 1 1 69 ALA N N 10.575 -17.462 4.568 1.00 . A A . 69 ALA N 1 1
12 13851 1 1 69 ALA O O 11.390 -17.022 1.687 1.00 . A A . 69 ALA O 1 1
12 13852 1 1 70 PRO C C 14.426 -17.188 0.518 1.00 . A A . 70 PRO C 1 1
12 13853 1 1 70 PRO CA C 14.107 -16.380 1.773 1.00 . A A . 70 PRO CA 1 1
12 13854 1 1 70 PRO CB C 15.392 -16.008 2.516 1.00 . A A . 70 PRO CB 1 1
12 13855 1 1 70 PRO CD C 14.223 -17.591 3.884 1.00 . A A . 70 PRO CD 1 1
12 13856 1 1 70 PRO CG C 15.597 -17.111 3.494 1.00 . A A . 70 PRO CG 1 1
12 13857 1 1 70 PRO HA H 13.572 -15.483 1.497 1.00 . A A . 70 PRO HA 1 1
12 13858 1 1 70 PRO HB2 H 16.210 -15.942 1.815 1.00 . A A . 70 PRO HB2 1 1
12 13859 1 1 70 PRO HB3 H 15.260 -15.061 3.015 1.00 . A A . 70 PRO HB3 1 1
12 13860 1 1 70 PRO HD2 H 14.214 -18.666 3.984 1.00 . A A . 70 PRO HD2 1 1
12 13861 1 1 70 PRO HD3 H 13.907 -17.123 4.803 1.00 . A A . 70 PRO HD3 1 1
12 13862 1 1 70 PRO HG2 H 16.157 -17.910 3.031 1.00 . A A . 70 PRO HG2 1 1
12 13863 1 1 70 PRO HG3 H 16.122 -16.737 4.362 1.00 . A A . 70 PRO HG3 1 1
12 13864 1 1 70 PRO N N 13.366 -17.165 2.759 1.00 . A A . 70 PRO N 1 1
12 13865 1 1 70 PRO O O 14.101 -18.376 0.430 1.00 . A A . 70 PRO O 1 1
12 13866 1 1 71 LYS C C 16.650 -18.115 -1.439 1.00 . A A . 71 LYS C 1 1
12 13867 1 1 71 LYS CA C 15.443 -17.213 -1.682 1.00 . A A . 71 LYS CA 1 1
12 13868 1 1 71 LYS CB C 15.764 -16.188 -2.777 1.00 . A A . 71 LYS CB 1 1
12 13869 1 1 71 LYS CD C 14.956 -14.334 -4.270 1.00 . A A . 71 LYS CD 1 1
12 13870 1 1 71 LYS CE C 13.789 -13.434 -4.645 1.00 . A A . 71 LYS CE 1 1
12 13871 1 1 71 LYS CG C 14.594 -15.284 -3.137 1.00 . A A . 71 LYS CG 1 1
12 13872 1 1 71 LYS H H 15.282 -15.590 -0.327 1.00 . A A . 71 LYS H 1 1
12 13873 1 1 71 LYS HA H 14.611 -17.822 -2.000 1.00 . A A . 71 LYS HA 1 1
12 13874 1 1 71 LYS HB2 H 16.579 -15.565 -2.442 1.00 . A A . 71 LYS HB2 1 1
12 13875 1 1 71 LYS HB3 H 16.070 -16.716 -3.668 1.00 . A A . 71 LYS HB3 1 1
12 13876 1 1 71 LYS HD2 H 15.787 -13.719 -3.959 1.00 . A A . 71 LYS HD2 1 1
12 13877 1 1 71 LYS HD3 H 15.242 -14.916 -5.134 1.00 . A A . 71 LYS HD3 1 1
12 13878 1 1 71 LYS HE2 H 12.949 -14.053 -4.923 1.00 . A A . 71 LYS HE2 1 1
12 13879 1 1 71 LYS HE3 H 13.525 -12.834 -3.788 1.00 . A A . 71 LYS HE3 1 1
12 13880 1 1 71 LYS HG2 H 13.759 -15.894 -3.445 1.00 . A A . 71 LYS HG2 1 1
12 13881 1 1 71 LYS HG3 H 14.320 -14.705 -2.268 1.00 . A A . 71 LYS HG3 1 1
12 13882 1 1 71 LYS HZ1 H 14.360 -13.101 -6.626 1.00 . A A . 71 LYS HZ1 1 1
12 13883 1 1 71 LYS HZ2 H 14.948 -11.939 -5.539 1.00 . A A . 71 LYS HZ2 1 1
12 13884 1 1 71 LYS HZ3 H 13.317 -11.914 -6.009 1.00 . A A . 71 LYS HZ3 1 1
12 13885 1 1 71 LYS N N 15.060 -16.542 -0.449 1.00 . A A . 71 LYS N 1 1
12 13886 1 1 71 LYS NZ N 14.126 -12.536 -5.784 1.00 . A A . 71 LYS NZ 1 1
12 13887 1 1 71 LYS O O 17.729 -17.640 -1.088 1.00 . A A . 71 LYS O 1 1
12 13888 1 1 72 ALA C C 17.949 -21.041 -2.693 1.00 . A A . 72 ALA C 1 1
12 13889 1 1 72 ALA CA C 17.537 -20.371 -1.387 1.00 . A A . 72 ALA CA 1 1
12 13890 1 1 72 ALA CB C 17.115 -21.413 -0.359 1.00 . A A . 72 ALA CB 1 1
12 13891 1 1 72 ALA H H 15.583 -19.740 -1.889 1.00 . A A . 72 ALA H 1 1
12 13892 1 1 72 ALA HA H 18.384 -19.831 -0.989 1.00 . A A . 72 ALA HA 1 1
12 13893 1 1 72 ALA HB1 H 16.769 -20.917 0.536 1.00 . A A . 72 ALA HB1 1 1
12 13894 1 1 72 ALA HB2 H 17.959 -22.044 -0.119 1.00 . A A . 72 ALA HB2 1 1
12 13895 1 1 72 ALA HB3 H 16.319 -22.017 -0.768 1.00 . A A . 72 ALA HB3 1 1
12 13896 1 1 72 ALA N N 16.462 -19.415 -1.609 1.00 . A A . 72 ALA N 1 1
12 13897 1 1 72 ALA O O 17.306 -21.991 -3.143 1.00 . A A . 72 ALA O 1 1
12 13898 1 1 73 PRO C C 20.502 -22.258 -4.287 1.00 . A A . 73 PRO C 1 1
12 13899 1 1 73 PRO CA C 19.540 -21.106 -4.566 1.00 . A A . 73 PRO CA 1 1
12 13900 1 1 73 PRO CB C 20.280 -19.928 -5.227 1.00 . A A . 73 PRO CB 1 1
12 13901 1 1 73 PRO CD C 19.772 -19.353 -2.939 1.00 . A A . 73 PRO CD 1 1
12 13902 1 1 73 PRO CG C 20.195 -18.781 -4.263 1.00 . A A . 73 PRO CG 1 1
12 13903 1 1 73 PRO HA H 18.751 -21.448 -5.216 1.00 . A A . 73 PRO HA 1 1
12 13904 1 1 73 PRO HB2 H 21.306 -20.207 -5.410 1.00 . A A . 73 PRO HB2 1 1
12 13905 1 1 73 PRO HB3 H 19.802 -19.686 -6.164 1.00 . A A . 73 PRO HB3 1 1
12 13906 1 1 73 PRO HD2 H 20.635 -19.629 -2.350 1.00 . A A . 73 PRO HD2 1 1
12 13907 1 1 73 PRO HD3 H 19.151 -18.651 -2.403 1.00 . A A . 73 PRO HD3 1 1
12 13908 1 1 73 PRO HG2 H 21.163 -18.310 -4.169 1.00 . A A . 73 PRO HG2 1 1
12 13909 1 1 73 PRO HG3 H 19.464 -18.064 -4.613 1.00 . A A . 73 PRO HG3 1 1
12 13910 1 1 73 PRO N N 19.008 -20.534 -3.337 1.00 . A A . 73 PRO N 1 1
12 13911 1 1 73 PRO O O 21.722 -22.074 -4.266 1.00 . A A . 73 PRO O 1 1
12 13912 1 1 74 ALA C C 19.948 -25.884 -4.012 1.00 . A A . 74 ALA C 1 1
12 13913 1 1 74 ALA CA C 20.745 -24.615 -3.743 1.00 . A A . 74 ALA CA 1 1
12 13914 1 1 74 ALA CB C 21.219 -24.589 -2.294 1.00 . A A . 74 ALA CB 1 1
12 13915 1 1 74 ALA H H 18.966 -23.516 -4.057 1.00 . A A . 74 ALA H 1 1
12 13916 1 1 74 ALA HA H 21.613 -24.602 -4.384 1.00 . A A . 74 ALA HA 1 1
12 13917 1 1 74 ALA HB1 H 21.851 -25.444 -2.105 1.00 . A A . 74 ALA HB1 1 1
12 13918 1 1 74 ALA HB2 H 20.365 -24.619 -1.633 1.00 . A A . 74 ALA HB2 1 1
12 13919 1 1 74 ALA HB3 H 21.778 -23.682 -2.116 1.00 . A A . 74 ALA HB3 1 1
12 13920 1 1 74 ALA N N 19.945 -23.436 -4.040 1.00 . A A . 74 ALA N 1 1
12 13921 1 1 74 ALA O O 18.723 -25.840 -4.142 1.00 . A A . 74 ALA O 1 1
12 13922 1 1 75 ALA C C 20.579 -29.319 -3.342 1.00 . A A . 75 ALA C 1 1
12 13923 1 1 75 ALA CA C 20.012 -28.290 -4.311 1.00 . A A . 75 ALA CA 1 1
12 13924 1 1 75 ALA CB C 20.203 -28.744 -5.748 1.00 . A A . 75 ALA CB 1 1
12 13925 1 1 75 ALA H H 21.628 -26.969 -4.014 1.00 . A A . 75 ALA H 1 1
12 13926 1 1 75 ALA HA H 18.955 -28.175 -4.125 1.00 . A A . 75 ALA HA 1 1
12 13927 1 1 75 ALA HB1 H 19.789 -28.005 -6.417 1.00 . A A . 75 ALA HB1 1 1
12 13928 1 1 75 ALA HB2 H 19.699 -29.686 -5.898 1.00 . A A . 75 ALA HB2 1 1
12 13929 1 1 75 ALA HB3 H 21.257 -28.863 -5.953 1.00 . A A . 75 ALA HB3 1 1
12 13930 1 1 75 ALA N N 20.648 -27.004 -4.099 1.00 . A A . 75 ALA N 1 1
12 13931 1 1 75 ALA O O 20.088 -29.388 -2.195 1.00 . A A . 75 ALA O 1 1
12 13932 1 1 75 ALA OXT O 21.534 -30.034 -3.715 1.00 . A A . 75 ALA OXT 1 1
13 13933 1 1 1 MET C C 38.583 -41.051 -15.034 1.00 . A A . 1 MET C 1 1
13 13934 1 1 1 MET CA C 39.973 -40.776 -15.595 1.00 . A A . 1 MET CA 1 1
13 13935 1 1 1 MET CB C 40.001 -39.364 -16.193 1.00 . A A . 1 MET CB 1 1
13 13936 1 1 1 MET CE C 40.518 -37.141 -18.420 1.00 . A A . 1 MET CE 1 1
13 13937 1 1 1 MET CG C 38.951 -39.128 -17.271 1.00 . A A . 1 MET CG 1 1
13 13938 1 1 1 MET H1 H 39.675 -41.774 -17.407 1.00 . A A . 1 MET H1 1 1
13 13939 1 1 1 MET H2 H 40.348 -42.742 -16.190 1.00 . A A . 1 MET H2 1 1
13 13940 1 1 1 MET H3 H 41.303 -41.585 -16.985 1.00 . A A . 1 MET H3 1 1
13 13941 1 1 1 MET HA H 40.688 -40.829 -14.789 1.00 . A A . 1 MET HA 1 1
13 13942 1 1 1 MET HB2 H 39.839 -38.646 -15.400 1.00 . A A . 1 MET HB2 1 1
13 13943 1 1 1 MET HB3 H 40.974 -39.192 -16.628 1.00 . A A . 1 MET HB3 1 1
13 13944 1 1 1 MET HE1 H 40.718 -37.843 -19.217 1.00 . A A . 1 MET HE1 1 1
13 13945 1 1 1 MET HE2 H 41.231 -37.291 -17.620 1.00 . A A . 1 MET HE2 1 1
13 13946 1 1 1 MET HE3 H 40.604 -36.133 -18.796 1.00 . A A . 1 MET HE3 1 1
13 13947 1 1 1 MET HG2 H 39.191 -39.737 -18.127 1.00 . A A . 1 MET HG2 1 1
13 13948 1 1 1 MET HG3 H 37.986 -39.422 -16.882 1.00 . A A . 1 MET HG3 1 1
13 13949 1 1 1 MET N N 40.348 -41.788 -16.614 1.00 . A A . 1 MET N 1 1
13 13950 1 1 1 MET O O 38.147 -40.400 -14.084 1.00 . A A . 1 MET O 1 1
13 13951 1 1 1 MET SD S 38.861 -37.405 -17.798 1.00 . A A . 1 MET SD 1 1
13 13952 1 1 2 GLY C C 35.556 -41.521 -16.127 1.00 . A A . 2 GLY C 1 1
13 13953 1 1 2 GLY CA C 36.519 -42.270 -15.237 1.00 . A A . 2 GLY CA 1 1
13 13954 1 1 2 GLY H H 38.297 -42.551 -16.332 1.00 . A A . 2 GLY H 1 1
13 13955 1 1 2 GLY HA2 H 36.325 -43.330 -15.315 1.00 . A A . 2 GLY HA2 1 1
13 13956 1 1 2 GLY HA3 H 36.373 -41.957 -14.214 1.00 . A A . 2 GLY HA3 1 1
13 13957 1 1 2 GLY N N 37.886 -42.012 -15.621 1.00 . A A . 2 GLY N 1 1
13 13958 1 1 2 GLY O O 35.960 -40.949 -17.141 1.00 . A A . 2 GLY O 1 1
13 13959 1 1 3 HIS C C 32.292 -40.129 -15.644 1.00 . A A . 3 HIS C 1 1
13 13960 1 1 3 HIS CA C 33.271 -40.843 -16.556 1.00 . A A . 3 HIS CA 1 1
13 13961 1 1 3 HIS CB C 32.533 -41.843 -17.450 1.00 . A A . 3 HIS CB 1 1
13 13962 1 1 3 HIS CD2 C 33.878 -42.046 -19.659 1.00 . A A . 3 HIS CD2 1 1
13 13963 1 1 3 HIS CE1 C 34.698 -44.049 -19.348 1.00 . A A . 3 HIS CE1 1 1
13 13964 1 1 3 HIS CG C 33.414 -42.496 -18.470 1.00 . A A . 3 HIS CG 1 1
13 13965 1 1 3 HIS H H 34.026 -41.964 -14.928 1.00 . A A . 3 HIS H 1 1
13 13966 1 1 3 HIS HA H 33.767 -40.112 -17.179 1.00 . A A . 3 HIS HA 1 1
13 13967 1 1 3 HIS HB2 H 32.104 -42.619 -16.833 1.00 . A A . 3 HIS HB2 1 1
13 13968 1 1 3 HIS HB3 H 31.740 -41.330 -17.976 1.00 . A A . 3 HIS HB3 1 1
13 13969 1 1 3 HIS HD1 H 33.795 -44.349 -17.531 1.00 . A A . 3 HIS HD1 1 1
13 13970 1 1 3 HIS HD2 H 33.664 -41.086 -20.108 1.00 . A A . 3 HIS HD2 1 1
13 13971 1 1 3 HIS HE1 H 35.237 -44.972 -19.493 1.00 . A A . 3 HIS HE1 1 1
13 13972 1 1 3 HIS HE2 H 35.347 -42.888 -20.902 1.00 . A A . 3 HIS HE2 1 1
13 13973 1 1 3 HIS N N 34.288 -41.518 -15.762 1.00 . A A . 3 HIS N 1 1
13 13974 1 1 3 HIS ND1 N 33.945 -43.754 -18.306 1.00 . A A . 3 HIS ND1 1 1
13 13975 1 1 3 HIS NE2 N 34.676 -43.031 -20.186 1.00 . A A . 3 HIS NE2 1 1
13 13976 1 1 3 HIS O O 32.486 -40.085 -14.429 1.00 . A A . 3 HIS O 1 1
13 13977 1 1 4 HIS C C 29.336 -39.843 -14.746 1.00 . A A . 4 HIS C 1 1
13 13978 1 1 4 HIS CA C 30.243 -38.856 -15.457 1.00 . A A . 4 HIS CA 1 1
13 13979 1 1 4 HIS CB C 29.407 -37.934 -16.351 1.00 . A A . 4 HIS CB 1 1
13 13980 1 1 4 HIS CD2 C 31.083 -36.773 -17.958 1.00 . A A . 4 HIS CD2 1 1
13 13981 1 1 4 HIS CE1 C 30.857 -34.721 -17.237 1.00 . A A . 4 HIS CE1 1 1
13 13982 1 1 4 HIS CG C 30.183 -36.798 -16.946 1.00 . A A . 4 HIS CG 1 1
13 13983 1 1 4 HIS H H 31.131 -39.659 -17.203 1.00 . A A . 4 HIS H 1 1
13 13984 1 1 4 HIS HA H 30.758 -38.260 -14.716 1.00 . A A . 4 HIS HA 1 1
13 13985 1 1 4 HIS HB2 H 28.996 -38.515 -17.163 1.00 . A A . 4 HIS HB2 1 1
13 13986 1 1 4 HIS HB3 H 28.599 -37.517 -15.768 1.00 . A A . 4 HIS HB3 1 1
13 13987 1 1 4 HIS HD1 H 29.475 -35.176 -15.791 1.00 . A A . 4 HIS HD1 1 1
13 13988 1 1 4 HIS HD2 H 31.420 -37.624 -18.535 1.00 . A A . 4 HIS HD2 1 1
13 13989 1 1 4 HIS HE1 H 30.972 -33.653 -17.124 1.00 . A A . 4 HIS HE1 1 1
13 13990 1 1 4 HIS HE2 H 31.954 -35.124 -18.919 1.00 . A A . 4 HIS HE2 1 1
13 13991 1 1 4 HIS N N 31.246 -39.570 -16.228 1.00 . A A . 4 HIS N 1 1
13 13992 1 1 4 HIS ND1 N 30.064 -35.493 -16.516 1.00 . A A . 4 HIS ND1 1 1
13 13993 1 1 4 HIS NE2 N 31.486 -35.473 -18.118 1.00 . A A . 4 HIS NE2 1 1
13 13994 1 1 4 HIS O O 28.532 -40.528 -15.378 1.00 . A A . 4 HIS O 1 1
13 13995 1 1 5 HIS C C 27.357 -40.087 -12.306 1.00 . A A . 5 HIS C 1 1
13 13996 1 1 5 HIS CA C 28.661 -40.798 -12.624 1.00 . A A . 5 HIS CA 1 1
13 13997 1 1 5 HIS CB C 29.377 -41.183 -11.327 1.00 . A A . 5 HIS CB 1 1
13 13998 1 1 5 HIS CD2 C 31.895 -41.695 -11.699 1.00 . A A . 5 HIS CD2 1 1
13 13999 1 1 5 HIS CE1 C 31.769 -43.881 -11.735 1.00 . A A . 5 HIS CE1 1 1
13 14000 1 1 5 HIS CG C 30.595 -42.032 -11.530 1.00 . A A . 5 HIS CG 1 1
13 14001 1 1 5 HIS H H 30.183 -39.383 -13.002 1.00 . A A . 5 HIS H 1 1
13 14002 1 1 5 HIS HA H 28.447 -41.690 -13.193 1.00 . A A . 5 HIS HA 1 1
13 14003 1 1 5 HIS HB2 H 29.685 -40.282 -10.816 1.00 . A A . 5 HIS HB2 1 1
13 14004 1 1 5 HIS HB3 H 28.692 -41.730 -10.697 1.00 . A A . 5 HIS HB3 1 1
13 14005 1 1 5 HIS HD1 H 29.738 -43.956 -11.481 1.00 . A A . 5 HIS HD1 1 1
13 14006 1 1 5 HIS HD2 H 32.300 -40.693 -11.727 1.00 . A A . 5 HIS HD2 1 1
13 14007 1 1 5 HIS HE1 H 32.038 -44.925 -11.795 1.00 . A A . 5 HIS HE1 1 1
13 14008 1 1 5 HIS HE2 H 33.539 -42.932 -12.131 1.00 . A A . 5 HIS HE2 1 1
13 14009 1 1 5 HIS N N 29.495 -39.932 -13.439 1.00 . A A . 5 HIS N 1 1
13 14010 1 1 5 HIS ND1 N 30.551 -43.406 -11.561 1.00 . A A . 5 HIS ND1 1 1
13 14011 1 1 5 HIS NE2 N 32.604 -42.864 -11.823 1.00 . A A . 5 HIS NE2 1 1
13 14012 1 1 5 HIS O O 26.328 -40.721 -12.061 1.00 . A A . 5 HIS O 1 1
13 14013 1 1 6 HIS C C 25.766 -37.279 -13.337 1.00 . A A . 6 HIS C 1 1
13 14014 1 1 6 HIS CA C 26.254 -37.933 -12.049 1.00 . A A . 6 HIS CA 1 1
13 14015 1 1 6 HIS CB C 26.601 -36.861 -11.010 1.00 . A A . 6 HIS CB 1 1
13 14016 1 1 6 HIS CD2 C 24.442 -36.277 -9.700 1.00 . A A . 6 HIS CD2 1 1
13 14017 1 1 6 HIS CE1 C 24.107 -34.275 -10.511 1.00 . A A . 6 HIS CE1 1 1
13 14018 1 1 6 HIS CG C 25.434 -36.024 -10.584 1.00 . A A . 6 HIS CG 1 1
13 14019 1 1 6 HIS H H 28.279 -38.328 -12.503 1.00 . A A . 6 HIS H 1 1
13 14020 1 1 6 HIS HA H 25.471 -38.567 -11.657 1.00 . A A . 6 HIS HA 1 1
13 14021 1 1 6 HIS HB2 H 27.000 -37.340 -10.128 1.00 . A A . 6 HIS HB2 1 1
13 14022 1 1 6 HIS HB3 H 27.350 -36.200 -11.422 1.00 . A A . 6 HIS HB3 1 1
13 14023 1 1 6 HIS HD1 H 25.740 -34.288 -11.745 1.00 . A A . 6 HIS HD1 1 1
13 14024 1 1 6 HIS HD2 H 24.315 -37.179 -9.121 1.00 . A A . 6 HIS HD2 1 1
13 14025 1 1 6 HIS HE1 H 23.679 -33.301 -10.703 1.00 . A A . 6 HIS HE1 1 1
13 14026 1 1 6 HIS HE2 H 22.993 -34.969 -8.940 1.00 . A A . 6 HIS HE2 1 1
13 14027 1 1 6 HIS N N 27.417 -38.762 -12.313 1.00 . A A . 6 HIS N 1 1
13 14028 1 1 6 HIS ND1 N 25.192 -34.763 -11.075 1.00 . A A . 6 HIS ND1 1 1
13 14029 1 1 6 HIS NE2 N 23.629 -35.173 -9.669 1.00 . A A . 6 HIS NE2 1 1
13 14030 1 1 6 HIS O O 26.570 -36.819 -14.152 1.00 . A A . 6 HIS O 1 1
13 14031 1 1 7 HIS C C 24.166 -35.106 -14.654 1.00 . A A . 7 HIS C 1 1
13 14032 1 1 7 HIS CA C 23.825 -36.595 -14.658 1.00 . A A . 7 HIS CA 1 1
13 14033 1 1 7 HIS CB C 22.301 -36.794 -14.607 1.00 . A A . 7 HIS CB 1 1
13 14034 1 1 7 HIS CD2 C 20.971 -34.897 -15.787 1.00 . A A . 7 HIS CD2 1 1
13 14035 1 1 7 HIS CE1 C 20.606 -35.908 -17.695 1.00 . A A . 7 HIS CE1 1 1
13 14036 1 1 7 HIS CG C 21.546 -36.121 -15.716 1.00 . A A . 7 HIS CG 1 1
13 14037 1 1 7 HIS H H 23.875 -37.714 -12.858 1.00 . A A . 7 HIS H 1 1
13 14038 1 1 7 HIS HA H 24.214 -37.044 -15.560 1.00 . A A . 7 HIS HA 1 1
13 14039 1 1 7 HIS HB2 H 22.084 -37.851 -14.660 1.00 . A A . 7 HIS HB2 1 1
13 14040 1 1 7 HIS HB3 H 21.928 -36.406 -13.669 1.00 . A A . 7 HIS HB3 1 1
13 14041 1 1 7 HIS HD1 H 21.595 -37.635 -17.189 1.00 . A A . 7 HIS HD1 1 1
13 14042 1 1 7 HIS HD2 H 20.972 -34.143 -15.013 1.00 . A A . 7 HIS HD2 1 1
13 14043 1 1 7 HIS HE1 H 20.271 -36.118 -18.699 1.00 . A A . 7 HIS HE1 1 1
13 14044 1 1 7 HIS HE2 H 19.847 -34.029 -17.346 1.00 . A A . 7 HIS HE2 1 1
13 14045 1 1 7 HIS N N 24.449 -37.259 -13.514 1.00 . A A . 7 HIS N 1 1
13 14046 1 1 7 HIS ND1 N 21.299 -36.726 -16.929 1.00 . A A . 7 HIS ND1 1 1
13 14047 1 1 7 HIS NE2 N 20.393 -34.793 -17.028 1.00 . A A . 7 HIS NE2 1 1
13 14048 1 1 7 HIS O O 23.971 -34.426 -13.648 1.00 . A A . 7 HIS O 1 1
13 14049 1 1 8 HIS C C 23.819 -32.305 -15.819 1.00 . A A . 8 HIS C 1 1
13 14050 1 1 8 HIS CA C 25.059 -33.194 -15.846 1.00 . A A . 8 HIS CA 1 1
13 14051 1 1 8 HIS CB C 25.926 -32.903 -17.088 1.00 . A A . 8 HIS CB 1 1
13 14052 1 1 8 HIS CD2 C 24.711 -33.939 -19.147 1.00 . A A . 8 HIS CD2 1 1
13 14053 1 1 8 HIS CE1 C 24.317 -32.087 -20.247 1.00 . A A . 8 HIS CE1 1 1
13 14054 1 1 8 HIS CG C 25.199 -32.917 -18.405 1.00 . A A . 8 HIS CG 1 1
13 14055 1 1 8 HIS H H 24.790 -35.183 -16.557 1.00 . A A . 8 HIS H 1 1
13 14056 1 1 8 HIS HA H 25.643 -32.978 -14.963 1.00 . A A . 8 HIS HA 1 1
13 14057 1 1 8 HIS HB2 H 26.372 -31.925 -16.978 1.00 . A A . 8 HIS HB2 1 1
13 14058 1 1 8 HIS HB3 H 26.714 -33.641 -17.138 1.00 . A A . 8 HIS HB3 1 1
13 14059 1 1 8 HIS HD1 H 25.180 -30.849 -18.855 1.00 . A A . 8 HIS HD1 1 1
13 14060 1 1 8 HIS HD2 H 24.743 -34.988 -18.890 1.00 . A A . 8 HIS HD2 1 1
13 14061 1 1 8 HIS HE1 H 23.989 -31.392 -21.004 1.00 . A A . 8 HIS HE1 1 1
13 14062 1 1 8 HIS HE2 H 23.971 -33.912 -21.114 1.00 . A A . 8 HIS HE2 1 1
13 14063 1 1 8 HIS N N 24.675 -34.601 -15.772 1.00 . A A . 8 HIS N 1 1
13 14064 1 1 8 HIS ND1 N 24.935 -31.769 -19.125 1.00 . A A . 8 HIS ND1 1 1
13 14065 1 1 8 HIS NE2 N 24.169 -33.399 -20.288 1.00 . A A . 8 HIS NE2 1 1
13 14066 1 1 8 HIS O O 22.869 -32.518 -16.574 1.00 . A A . 8 HIS O 1 1
13 14067 1 1 9 SER C C 22.469 -29.521 -15.907 1.00 . A A . 9 SER C 1 1
13 14068 1 1 9 SER CA C 22.681 -30.459 -14.722 1.00 . A A . 9 SER CA 1 1
13 14069 1 1 9 SER CB C 22.865 -29.664 -13.430 1.00 . A A . 9 SER CB 1 1
13 14070 1 1 9 SER H H 24.641 -31.179 -14.390 1.00 . A A . 9 SER H 1 1
13 14071 1 1 9 SER HA H 21.810 -31.085 -14.621 1.00 . A A . 9 SER HA 1 1
13 14072 1 1 9 SER HB2 H 23.766 -29.075 -13.495 1.00 . A A . 9 SER HB2 1 1
13 14073 1 1 9 SER HB3 H 22.017 -29.013 -13.285 1.00 . A A . 9 SER HB3 1 1
13 14074 1 1 9 SER HG H 22.431 -31.334 -12.488 1.00 . A A . 9 SER HG 1 1
13 14075 1 1 9 SER N N 23.830 -31.326 -14.929 1.00 . A A . 9 SER N 1 1
13 14076 1 1 9 SER O O 23.387 -28.825 -16.340 1.00 . A A . 9 SER O 1 1
13 14077 1 1 9 SER OG O 22.968 -30.541 -12.316 1.00 . A A . 9 SER OG 1 1
13 14078 1 1 10 HIS C C 20.057 -27.507 -17.127 1.00 . A A . 10 HIS C 1 1
13 14079 1 1 10 HIS CA C 20.909 -28.689 -17.573 1.00 . A A . 10 HIS CA 1 1
13 14080 1 1 10 HIS CB C 20.173 -29.525 -18.630 1.00 . A A . 10 HIS CB 1 1
13 14081 1 1 10 HIS CD2 C 18.326 -28.320 -19.996 1.00 . A A . 10 HIS CD2 1 1
13 14082 1 1 10 HIS CE1 C 19.555 -27.614 -21.660 1.00 . A A . 10 HIS CE1 1 1
13 14083 1 1 10 HIS CG C 19.596 -28.728 -19.764 1.00 . A A . 10 HIS CG 1 1
13 14084 1 1 10 HIS H H 20.561 -30.088 -16.030 1.00 . A A . 10 HIS H 1 1
13 14085 1 1 10 HIS HA H 21.827 -28.313 -17.998 1.00 . A A . 10 HIS HA 1 1
13 14086 1 1 10 HIS HB2 H 20.864 -30.238 -19.050 1.00 . A A . 10 HIS HB2 1 1
13 14087 1 1 10 HIS HB3 H 19.363 -30.057 -18.154 1.00 . A A . 10 HIS HB3 1 1
13 14088 1 1 10 HIS HD1 H 21.311 -28.403 -20.961 1.00 . A A . 10 HIS HD1 1 1
13 14089 1 1 10 HIS HD2 H 17.470 -28.501 -19.362 1.00 . A A . 10 HIS HD2 1 1
13 14090 1 1 10 HIS HE1 H 19.866 -27.144 -22.581 1.00 . A A . 10 HIS HE1 1 1
13 14091 1 1 10 HIS HE2 H 17.519 -27.445 -21.720 1.00 . A A . 10 HIS HE2 1 1
13 14092 1 1 10 HIS N N 21.253 -29.521 -16.431 1.00 . A A . 10 HIS N 1 1
13 14093 1 1 10 HIS ND1 N 20.341 -28.269 -20.828 1.00 . A A . 10 HIS ND1 1 1
13 14094 1 1 10 HIS NE2 N 18.326 -27.631 -21.181 1.00 . A A . 10 HIS NE2 1 1
13 14095 1 1 10 HIS O O 18.869 -27.658 -16.839 1.00 . A A . 10 HIS O 1 1
13 14096 1 1 11 MET C C 20.460 -23.972 -17.563 1.00 . A A . 11 MET C 1 1
13 14097 1 1 11 MET CA C 19.967 -25.124 -16.701 1.00 . A A . 11 MET CA 1 1
13 14098 1 1 11 MET CB C 20.148 -24.786 -15.217 1.00 . A A . 11 MET CB 1 1
13 14099 1 1 11 MET CE C 21.338 -22.603 -13.157 1.00 . A A . 11 MET CE 1 1
13 14100 1 1 11 MET CG C 19.302 -23.606 -14.751 1.00 . A A . 11 MET CG 1 1
13 14101 1 1 11 MET H H 21.639 -26.297 -17.244 1.00 . A A . 11 MET H 1 1
13 14102 1 1 11 MET HA H 18.917 -25.280 -16.901 1.00 . A A . 11 MET HA 1 1
13 14103 1 1 11 MET HB2 H 19.878 -25.650 -14.626 1.00 . A A . 11 MET HB2 1 1
13 14104 1 1 11 MET HB3 H 21.187 -24.549 -15.039 1.00 . A A . 11 MET HB3 1 1
13 14105 1 1 11 MET HE1 H 21.943 -23.421 -13.521 1.00 . A A . 11 MET HE1 1 1
13 14106 1 1 11 MET HE2 H 21.691 -22.298 -12.183 1.00 . A A . 11 MET HE2 1 1
13 14107 1 1 11 MET HE3 H 21.407 -21.770 -13.842 1.00 . A A . 11 MET HE3 1 1
13 14108 1 1 11 MET HG2 H 19.510 -22.759 -15.386 1.00 . A A . 11 MET HG2 1 1
13 14109 1 1 11 MET HG3 H 18.260 -23.874 -14.841 1.00 . A A . 11 MET HG3 1 1
13 14110 1 1 11 MET N N 20.675 -26.342 -17.054 1.00 . A A . 11 MET N 1 1
13 14111 1 1 11 MET O O 21.439 -23.299 -17.224 1.00 . A A . 11 MET O 1 1
13 14112 1 1 11 MET SD S 19.631 -23.133 -13.038 1.00 . A A . 11 MET SD 1 1
13 14113 1 1 12 SER C C 18.925 -21.841 -19.879 1.00 . A A . 12 SER C 1 1
13 14114 1 1 12 SER CA C 20.157 -22.691 -19.592 1.00 . A A . 12 SER CA 1 1
13 14115 1 1 12 SER CB C 20.751 -23.253 -20.891 1.00 . A A . 12 SER CB 1 1
13 14116 1 1 12 SER H H 19.039 -24.352 -18.914 1.00 . A A . 12 SER H 1 1
13 14117 1 1 12 SER HA H 20.900 -22.077 -19.100 1.00 . A A . 12 SER HA 1 1
13 14118 1 1 12 SER HB2 H 21.555 -23.932 -20.653 1.00 . A A . 12 SER HB2 1 1
13 14119 1 1 12 SER HB3 H 19.981 -23.785 -21.433 1.00 . A A . 12 SER HB3 1 1
13 14120 1 1 12 SER HG H 21.217 -22.502 -22.650 1.00 . A A . 12 SER HG 1 1
13 14121 1 1 12 SER N N 19.800 -23.767 -18.688 1.00 . A A . 12 SER N 1 1
13 14122 1 1 12 SER O O 18.238 -22.038 -20.884 1.00 . A A . 12 SER O 1 1
13 14123 1 1 12 SER OG O 21.259 -22.221 -21.723 1.00 . A A . 12 SER OG 1 1
13 14124 1 1 13 THR C C 17.705 -18.699 -18.508 1.00 . A A . 13 THR C 1 1
13 14125 1 1 13 THR CA C 17.437 -20.097 -19.060 1.00 . A A . 13 THR CA 1 1
13 14126 1 1 13 THR CB C 16.270 -20.734 -18.271 1.00 . A A . 13 THR CB 1 1
13 14127 1 1 13 THR CG2 C 15.595 -21.840 -19.070 1.00 . A A . 13 THR CG2 1 1
13 14128 1 1 13 THR H H 19.249 -20.784 -18.209 1.00 . A A . 13 THR H 1 1
13 14129 1 1 13 THR HA H 17.150 -20.024 -20.098 1.00 . A A . 13 THR HA 1 1
13 14130 1 1 13 THR HB H 15.540 -19.967 -18.060 1.00 . A A . 13 THR HB 1 1
13 14131 1 1 13 THR HG1 H 17.717 -21.216 -17.018 1.00 . A A . 13 THR HG1 1 1
13 14132 1 1 13 THR HG21 H 15.212 -21.434 -19.995 1.00 . A A . 13 THR HG21 1 1
13 14133 1 1 13 THR HG22 H 14.781 -22.256 -18.494 1.00 . A A . 13 THR HG22 1 1
13 14134 1 1 13 THR HG23 H 16.314 -22.616 -19.289 1.00 . A A . 13 THR HG23 1 1
13 14135 1 1 13 THR N N 18.632 -20.923 -18.969 1.00 . A A . 13 THR N 1 1
13 14136 1 1 13 THR O O 18.663 -18.500 -17.760 1.00 . A A . 13 THR O 1 1
13 14137 1 1 13 THR OG1 O 16.756 -21.260 -17.028 1.00 . A A . 13 THR OG1 1 1
13 14138 1 1 14 PRO C C 16.661 -16.405 -16.803 1.00 . A A . 14 PRO C 1 1
13 14139 1 1 14 PRO CA C 16.941 -16.370 -18.304 1.00 . A A . 14 PRO CA 1 1
13 14140 1 1 14 PRO CB C 15.843 -15.590 -19.042 1.00 . A A . 14 PRO CB 1 1
13 14141 1 1 14 PRO CD C 15.833 -17.815 -19.919 1.00 . A A . 14 PRO CD 1 1
13 14142 1 1 14 PRO CG C 14.955 -16.630 -19.635 1.00 . A A . 14 PRO CG 1 1
13 14143 1 1 14 PRO HA H 17.901 -15.907 -18.479 1.00 . A A . 14 PRO HA 1 1
13 14144 1 1 14 PRO HB2 H 15.306 -14.969 -18.339 1.00 . A A . 14 PRO HB2 1 1
13 14145 1 1 14 PRO HB3 H 16.291 -14.972 -19.807 1.00 . A A . 14 PRO HB3 1 1
13 14146 1 1 14 PRO HD2 H 15.273 -18.734 -19.813 1.00 . A A . 14 PRO HD2 1 1
13 14147 1 1 14 PRO HD3 H 16.260 -17.743 -20.908 1.00 . A A . 14 PRO HD3 1 1
13 14148 1 1 14 PRO HG2 H 14.184 -16.898 -18.929 1.00 . A A . 14 PRO HG2 1 1
13 14149 1 1 14 PRO HG3 H 14.516 -16.258 -20.549 1.00 . A A . 14 PRO HG3 1 1
13 14150 1 1 14 PRO N N 16.878 -17.711 -18.886 1.00 . A A . 14 PRO N 1 1
13 14151 1 1 14 PRO O O 15.562 -16.763 -16.370 1.00 . A A . 14 PRO O 1 1
13 14152 1 1 15 LEU C C 16.819 -14.830 -14.083 1.00 . A A . 15 LEU C 1 1
13 14153 1 1 15 LEU CA C 17.543 -16.082 -14.565 1.00 . A A . 15 LEU CA 1 1
13 14154 1 1 15 LEU CB C 18.934 -16.206 -13.923 1.00 . A A . 15 LEU CB 1 1
13 14155 1 1 15 LEU CD1 C 20.357 -17.092 -12.063 1.00 . A A . 15 LEU CD1 1 1
13 14156 1 1 15 LEU CD2 C 18.579 -15.436 -11.549 1.00 . A A . 15 LEU CD2 1 1
13 14157 1 1 15 LEU CG C 18.968 -16.605 -12.440 1.00 . A A . 15 LEU CG 1 1
13 14158 1 1 15 LEU H H 18.511 -15.758 -16.419 1.00 . A A . 15 LEU H 1 1
13 14159 1 1 15 LEU HA H 16.954 -16.948 -14.300 1.00 . A A . 15 LEU HA 1 1
13 14160 1 1 15 LEU HB2 H 19.494 -16.943 -14.479 1.00 . A A . 15 LEU HB2 1 1
13 14161 1 1 15 LEU HB3 H 19.436 -15.254 -14.023 1.00 . A A . 15 LEU HB3 1 1
13 14162 1 1 15 LEU HD11 H 20.606 -17.963 -12.654 1.00 . A A . 15 LEU HD11 1 1
13 14163 1 1 15 LEU HD12 H 20.377 -17.350 -11.015 1.00 . A A . 15 LEU HD12 1 1
13 14164 1 1 15 LEU HD13 H 21.077 -16.309 -12.254 1.00 . A A . 15 LEU HD13 1 1
13 14165 1 1 15 LEU HD21 H 18.617 -15.743 -10.515 1.00 . A A . 15 LEU HD21 1 1
13 14166 1 1 15 LEU HD22 H 17.577 -15.117 -11.793 1.00 . A A . 15 LEU HD22 1 1
13 14167 1 1 15 LEU HD23 H 19.266 -14.617 -11.709 1.00 . A A . 15 LEU HD23 1 1
13 14168 1 1 15 LEU HG H 18.268 -17.411 -12.269 1.00 . A A . 15 LEU HG 1 1
13 14169 1 1 15 LEU N N 17.665 -16.052 -16.014 1.00 . A A . 15 LEU N 1 1
13 14170 1 1 15 LEU O O 17.372 -13.727 -14.114 1.00 . A A . 15 LEU O 1 1
13 14171 1 1 16 THR C C 14.317 -14.092 -11.752 1.00 . A A . 16 THR C 1 1
13 14172 1 1 16 THR CA C 14.748 -13.904 -13.206 1.00 . A A . 16 THR CA 1 1
13 14173 1 1 16 THR CB C 13.500 -13.739 -14.100 1.00 . A A . 16 THR CB 1 1
13 14174 1 1 16 THR CG2 C 13.868 -13.115 -15.438 1.00 . A A . 16 THR CG2 1 1
13 14175 1 1 16 THR H H 15.199 -15.918 -13.651 1.00 . A A . 16 THR H 1 1
13 14176 1 1 16 THR HA H 15.335 -13.002 -13.281 1.00 . A A . 16 THR HA 1 1
13 14177 1 1 16 THR HB H 12.804 -13.085 -13.597 1.00 . A A . 16 THR HB 1 1
13 14178 1 1 16 THR HG1 H 12.133 -14.904 -14.943 1.00 . A A . 16 THR HG1 1 1
13 14179 1 1 16 THR HG21 H 14.580 -13.747 -15.949 1.00 . A A . 16 THR HG21 1 1
13 14180 1 1 16 THR HG22 H 14.306 -12.141 -15.271 1.00 . A A . 16 THR HG22 1 1
13 14181 1 1 16 THR HG23 H 12.980 -13.010 -16.043 1.00 . A A . 16 THR HG23 1 1
13 14182 1 1 16 THR N N 15.576 -15.009 -13.658 1.00 . A A . 16 THR N 1 1
13 14183 1 1 16 THR O O 13.547 -15.000 -11.426 1.00 . A A . 16 THR O 1 1
13 14184 1 1 16 THR OG1 O 12.868 -15.011 -14.318 1.00 . A A . 16 THR OG1 1 1
13 14185 1 1 17 GLY C C 13.543 -12.159 -9.089 1.00 . A A . 17 GLY C 1 1
13 14186 1 1 17 GLY CA C 14.466 -13.296 -9.479 1.00 . A A . 17 GLY CA 1 1
13 14187 1 1 17 GLY H H 15.481 -12.562 -11.191 1.00 . A A . 17 GLY H 1 1
13 14188 1 1 17 GLY HA2 H 13.966 -14.234 -9.287 1.00 . A A . 17 GLY HA2 1 1
13 14189 1 1 17 GLY HA3 H 15.363 -13.243 -8.879 1.00 . A A . 17 GLY HA3 1 1
13 14190 1 1 17 GLY N N 14.833 -13.239 -10.879 1.00 . A A . 17 GLY N 1 1
13 14191 1 1 17 GLY O O 13.999 -11.074 -8.728 1.00 . A A . 17 GLY O 1 1
13 14192 1 1 18 LYS C C 10.590 -11.691 -7.507 1.00 . A A . 18 LYS C 1 1
13 14193 1 1 18 LYS CA C 11.256 -11.383 -8.846 1.00 . A A . 18 LYS CA 1 1
13 14194 1 1 18 LYS CB C 10.207 -11.273 -9.950 1.00 . A A . 18 LYS CB 1 1
13 14195 1 1 18 LYS CD C 8.399 -9.858 -10.998 1.00 . A A . 18 LYS CD 1 1
13 14196 1 1 18 LYS CE C 7.157 -10.737 -10.980 1.00 . A A . 18 LYS CE 1 1
13 14197 1 1 18 LYS CG C 9.287 -10.075 -9.782 1.00 . A A . 18 LYS CG 1 1
13 14198 1 1 18 LYS H H 11.941 -13.286 -9.470 1.00 . A A . 18 LYS H 1 1
13 14199 1 1 18 LYS HA H 11.767 -10.438 -8.769 1.00 . A A . 18 LYS HA 1 1
13 14200 1 1 18 LYS HB2 H 10.710 -11.186 -10.904 1.00 . A A . 18 LYS HB2 1 1
13 14201 1 1 18 LYS HB3 H 9.603 -12.167 -9.949 1.00 . A A . 18 LYS HB3 1 1
13 14202 1 1 18 LYS HD2 H 8.090 -8.824 -11.020 1.00 . A A . 18 LYS HD2 1 1
13 14203 1 1 18 LYS HD3 H 8.971 -10.079 -11.887 1.00 . A A . 18 LYS HD3 1 1
13 14204 1 1 18 LYS HE2 H 6.626 -10.564 -10.056 1.00 . A A . 18 LYS HE2 1 1
13 14205 1 1 18 LYS HE3 H 6.532 -10.451 -11.805 1.00 . A A . 18 LYS HE3 1 1
13 14206 1 1 18 LYS HG2 H 8.659 -10.239 -8.920 1.00 . A A . 18 LYS HG2 1 1
13 14207 1 1 18 LYS HG3 H 9.888 -9.192 -9.628 1.00 . A A . 18 LYS HG3 1 1
13 14208 1 1 18 LYS HZ1 H 6.605 -12.718 -11.358 1.00 . A A . 18 LYS HZ1 1 1
13 14209 1 1 18 LYS HZ2 H 7.809 -12.555 -10.174 1.00 . A A . 18 LYS HZ2 1 1
13 14210 1 1 18 LYS HZ3 H 8.196 -12.351 -11.813 1.00 . A A . 18 LYS HZ3 1 1
13 14211 1 1 18 LYS N N 12.244 -12.401 -9.177 1.00 . A A . 18 LYS N 1 1
13 14212 1 1 18 LYS NZ N 7.465 -12.189 -11.088 1.00 . A A . 18 LYS NZ 1 1
13 14213 1 1 18 LYS O O 9.895 -12.698 -7.371 1.00 . A A . 18 LYS O 1 1
13 14214 1 1 19 PRO C C 8.761 -10.564 -5.138 1.00 . A A . 19 PRO C 1 1
13 14215 1 1 19 PRO CA C 10.222 -11.000 -5.174 1.00 . A A . 19 PRO CA 1 1
13 14216 1 1 19 PRO CB C 11.073 -10.086 -4.275 1.00 . A A . 19 PRO CB 1 1
13 14217 1 1 19 PRO CD C 11.667 -9.648 -6.558 1.00 . A A . 19 PRO CD 1 1
13 14218 1 1 19 PRO CG C 12.159 -9.539 -5.146 1.00 . A A . 19 PRO CG 1 1
13 14219 1 1 19 PRO HA H 10.299 -12.022 -4.832 1.00 . A A . 19 PRO HA 1 1
13 14220 1 1 19 PRO HB2 H 10.452 -9.294 -3.881 1.00 . A A . 19 PRO HB2 1 1
13 14221 1 1 19 PRO HB3 H 11.480 -10.663 -3.459 1.00 . A A . 19 PRO HB3 1 1
13 14222 1 1 19 PRO HD2 H 11.099 -8.770 -6.830 1.00 . A A . 19 PRO HD2 1 1
13 14223 1 1 19 PRO HD3 H 12.490 -9.796 -7.239 1.00 . A A . 19 PRO HD3 1 1
13 14224 1 1 19 PRO HG2 H 12.345 -8.506 -4.892 1.00 . A A . 19 PRO HG2 1 1
13 14225 1 1 19 PRO HG3 H 13.060 -10.123 -5.018 1.00 . A A . 19 PRO HG3 1 1
13 14226 1 1 19 PRO N N 10.813 -10.836 -6.499 1.00 . A A . 19 PRO N 1 1
13 14227 1 1 19 PRO O O 8.444 -9.393 -5.351 1.00 . A A . 19 PRO O 1 1
13 14228 1 1 20 GLY C C 6.090 -10.809 -3.343 1.00 . A A . 20 GLY C 1 1
13 14229 1 1 20 GLY CA C 6.465 -11.184 -4.761 1.00 . A A . 20 GLY CA 1 1
13 14230 1 1 20 GLY H H 8.169 -12.435 -4.747 1.00 . A A . 20 GLY H 1 1
13 14231 1 1 20 GLY HA2 H 6.244 -10.354 -5.416 1.00 . A A . 20 GLY HA2 1 1
13 14232 1 1 20 GLY HA3 H 5.881 -12.039 -5.064 1.00 . A A . 20 GLY HA3 1 1
13 14233 1 1 20 GLY N N 7.871 -11.508 -4.872 1.00 . A A . 20 GLY N 1 1
13 14234 1 1 20 GLY O O 5.329 -11.519 -2.682 1.00 . A A . 20 GLY O 1 1
13 14235 1 1 21 ALA C C 6.398 -7.710 -1.441 1.00 . A A . 21 ALA C 1 1
13 14236 1 1 21 ALA CA C 6.396 -9.234 -1.511 1.00 . A A . 21 ALA CA 1 1
13 14237 1 1 21 ALA CB C 7.449 -9.810 -0.576 1.00 . A A . 21 ALA CB 1 1
13 14238 1 1 21 ALA H H 7.208 -9.157 -3.463 1.00 . A A . 21 ALA H 1 1
13 14239 1 1 21 ALA HA H 5.427 -9.601 -1.199 1.00 . A A . 21 ALA HA 1 1
13 14240 1 1 21 ALA HB1 H 7.207 -9.548 0.443 1.00 . A A . 21 ALA HB1 1 1
13 14241 1 1 21 ALA HB2 H 8.417 -9.409 -0.833 1.00 . A A . 21 ALA HB2 1 1
13 14242 1 1 21 ALA HB3 H 7.468 -10.885 -0.675 1.00 . A A . 21 ALA HB3 1 1
13 14243 1 1 21 ALA N N 6.633 -9.692 -2.873 1.00 . A A . 21 ALA N 1 1
13 14244 1 1 21 ALA O O 6.369 -7.031 -2.473 1.00 . A A . 21 ALA O 1 1
13 14245 1 1 22 LEU C C 7.793 -5.322 0.575 1.00 . A A . 22 LEU C 1 1
13 14246 1 1 22 LEU CA C 6.452 -5.743 -0.008 1.00 . A A . 22 LEU CA 1 1
13 14247 1 1 22 LEU CB C 5.339 -5.321 0.954 1.00 . A A . 22 LEU CB 1 1
13 14248 1 1 22 LEU CD1 C 2.920 -5.144 1.542 1.00 . A A . 22 LEU CD1 1 1
13 14249 1 1 22 LEU CD2 C 3.646 -4.793 -0.817 1.00 . A A . 22 LEU CD2 1 1
13 14250 1 1 22 LEU CG C 3.911 -5.559 0.469 1.00 . A A . 22 LEU CG 1 1
13 14251 1 1 22 LEU H H 6.421 -7.777 0.553 1.00 . A A . 22 LEU H 1 1
13 14252 1 1 22 LEU HA H 6.306 -5.254 -0.959 1.00 . A A . 22 LEU HA 1 1
13 14253 1 1 22 LEU HB2 H 5.475 -5.862 1.880 1.00 . A A . 22 LEU HB2 1 1
13 14254 1 1 22 LEU HB3 H 5.454 -4.267 1.157 1.00 . A A . 22 LEU HB3 1 1
13 14255 1 1 22 LEU HD11 H 3.027 -4.088 1.742 1.00 . A A . 22 LEU HD11 1 1
13 14256 1 1 22 LEU HD12 H 3.114 -5.701 2.447 1.00 . A A . 22 LEU HD12 1 1
13 14257 1 1 22 LEU HD13 H 1.915 -5.345 1.203 1.00 . A A . 22 LEU HD13 1 1
13 14258 1 1 22 LEU HD21 H 3.793 -3.738 -0.645 1.00 . A A . 22 LEU HD21 1 1
13 14259 1 1 22 LEU HD22 H 2.630 -4.968 -1.134 1.00 . A A . 22 LEU HD22 1 1
13 14260 1 1 22 LEU HD23 H 4.325 -5.130 -1.584 1.00 . A A . 22 LEU HD23 1 1
13 14261 1 1 22 LEU HG H 3.771 -6.613 0.271 1.00 . A A . 22 LEU HG 1 1
13 14262 1 1 22 LEU N N 6.420 -7.182 -0.225 1.00 . A A . 22 LEU N 1 1
13 14263 1 1 22 LEU O O 8.473 -6.126 1.216 1.00 . A A . 22 LEU O 1 1
13 14264 1 1 23 PRO C C 9.129 -3.194 2.468 1.00 . A A . 23 PRO C 1 1
13 14265 1 1 23 PRO CA C 9.384 -3.501 0.993 1.00 . A A . 23 PRO CA 1 1
13 14266 1 1 23 PRO CB C 9.636 -2.215 0.204 1.00 . A A . 23 PRO CB 1 1
13 14267 1 1 23 PRO CD C 7.539 -3.096 -0.543 1.00 . A A . 23 PRO CD 1 1
13 14268 1 1 23 PRO CG C 8.294 -1.817 -0.307 1.00 . A A . 23 PRO CG 1 1
13 14269 1 1 23 PRO HA H 10.236 -4.159 0.904 1.00 . A A . 23 PRO HA 1 1
13 14270 1 1 23 PRO HB2 H 10.052 -1.462 0.860 1.00 . A A . 23 PRO HB2 1 1
13 14271 1 1 23 PRO HB3 H 10.321 -2.415 -0.604 1.00 . A A . 23 PRO HB3 1 1
13 14272 1 1 23 PRO HD2 H 6.499 -2.973 -0.280 1.00 . A A . 23 PRO HD2 1 1
13 14273 1 1 23 PRO HD3 H 7.636 -3.403 -1.574 1.00 . A A . 23 PRO HD3 1 1
13 14274 1 1 23 PRO HG2 H 7.784 -1.212 0.429 1.00 . A A . 23 PRO HG2 1 1
13 14275 1 1 23 PRO HG3 H 8.402 -1.271 -1.232 1.00 . A A . 23 PRO HG3 1 1
13 14276 1 1 23 PRO N N 8.198 -4.063 0.355 1.00 . A A . 23 PRO N 1 1
13 14277 1 1 23 PRO O O 7.990 -3.239 2.933 1.00 . A A . 23 PRO O 1 1
13 14278 1 1 24 ALA C C 9.783 -1.136 4.882 1.00 . A A . 24 ALA C 1 1
13 14279 1 1 24 ALA CA C 10.067 -2.610 4.623 1.00 . A A . 24 ALA CA 1 1
13 14280 1 1 24 ALA CB C 11.338 -3.034 5.341 1.00 . A A . 24 ALA CB 1 1
13 14281 1 1 24 ALA H H 11.069 -2.818 2.769 1.00 . A A . 24 ALA H 1 1
13 14282 1 1 24 ALA HA H 9.249 -3.199 5.009 1.00 . A A . 24 ALA HA 1 1
13 14283 1 1 24 ALA HB1 H 12.165 -2.437 4.984 1.00 . A A . 24 ALA HB1 1 1
13 14284 1 1 24 ALA HB2 H 11.534 -4.077 5.141 1.00 . A A . 24 ALA HB2 1 1
13 14285 1 1 24 ALA HB3 H 11.219 -2.886 6.404 1.00 . A A . 24 ALA HB3 1 1
13 14286 1 1 24 ALA N N 10.185 -2.878 3.198 1.00 . A A . 24 ALA N 1 1
13 14287 1 1 24 ALA O O 9.318 -0.762 5.957 1.00 . A A . 24 ALA O 1 1
13 14288 1 1 25 ASN C C 8.556 1.657 3.678 1.00 . A A . 25 ASN C 1 1
13 14289 1 1 25 ASN CA C 9.948 1.143 4.033 1.00 . A A . 25 ASN CA 1 1
13 14290 1 1 25 ASN CB C 10.997 1.835 3.153 1.00 . A A . 25 ASN CB 1 1
13 14291 1 1 25 ASN CG C 12.428 1.569 3.597 1.00 . A A . 25 ASN CG 1 1
13 14292 1 1 25 ASN H H 10.307 -0.678 3.013 1.00 . A A . 25 ASN H 1 1
13 14293 1 1 25 ASN HA H 10.151 1.378 5.069 1.00 . A A . 25 ASN HA 1 1
13 14294 1 1 25 ASN HB2 H 10.891 1.481 2.139 1.00 . A A . 25 ASN HB2 1 1
13 14295 1 1 25 ASN HB3 H 10.827 2.902 3.175 1.00 . A A . 25 ASN HB3 1 1
13 14296 1 1 25 ASN HD21 H 12.999 3.347 2.910 1.00 . A A . 25 ASN HD21 1 1
13 14297 1 1 25 ASN HD22 H 14.240 2.387 3.645 1.00 . A A . 25 ASN HD22 1 1
13 14298 1 1 25 ASN N N 10.042 -0.307 3.881 1.00 . A A . 25 ASN N 1 1
13 14299 1 1 25 ASN ND2 N 13.310 2.527 3.358 1.00 . A A . 25 ASN ND2 1 1
13 14300 1 1 25 ASN O O 8.407 2.779 3.198 1.00 . A A . 25 ASN O 1 1
13 14301 1 1 25 ASN OD1 O 12.742 0.506 4.138 1.00 . A A . 25 ASN OD1 1 1
13 14302 1 1 26 LEU C C 5.718 2.504 4.273 1.00 . A A . 26 LEU C 1 1
13 14303 1 1 26 LEU CA C 6.155 1.196 3.618 1.00 . A A . 26 LEU CA 1 1
13 14304 1 1 26 LEU CB C 5.209 0.070 4.042 1.00 . A A . 26 LEU CB 1 1
13 14305 1 1 26 LEU CD1 C 4.492 -2.325 3.886 1.00 . A A . 26 LEU CD1 1 1
13 14306 1 1 26 LEU CD2 C 5.196 -1.103 1.826 1.00 . A A . 26 LEU CD2 1 1
13 14307 1 1 26 LEU CG C 5.421 -1.262 3.322 1.00 . A A . 26 LEU CG 1 1
13 14308 1 1 26 LEU H H 7.716 0.006 4.418 1.00 . A A . 26 LEU H 1 1
13 14309 1 1 26 LEU HA H 6.098 1.310 2.547 1.00 . A A . 26 LEU HA 1 1
13 14310 1 1 26 LEU HB2 H 5.332 -0.094 5.102 1.00 . A A . 26 LEU HB2 1 1
13 14311 1 1 26 LEU HB3 H 4.195 0.393 3.861 1.00 . A A . 26 LEU HB3 1 1
13 14312 1 1 26 LEU HD11 H 4.677 -3.265 3.392 1.00 . A A . 26 LEU HD11 1 1
13 14313 1 1 26 LEU HD12 H 3.468 -2.027 3.722 1.00 . A A . 26 LEU HD12 1 1
13 14314 1 1 26 LEU HD13 H 4.670 -2.433 4.946 1.00 . A A . 26 LEU HD13 1 1
13 14315 1 1 26 LEU HD21 H 5.294 -2.065 1.342 1.00 . A A . 26 LEU HD21 1 1
13 14316 1 1 26 LEU HD22 H 5.928 -0.420 1.420 1.00 . A A . 26 LEU HD22 1 1
13 14317 1 1 26 LEU HD23 H 4.204 -0.712 1.652 1.00 . A A . 26 LEU HD23 1 1
13 14318 1 1 26 LEU HG H 6.439 -1.591 3.475 1.00 . A A . 26 LEU HG 1 1
13 14319 1 1 26 LEU N N 7.536 0.852 3.961 1.00 . A A . 26 LEU N 1 1
13 14320 1 1 26 LEU O O 4.986 3.296 3.676 1.00 . A A . 26 LEU O 1 1
13 14321 1 1 27 ASP C C 6.679 5.115 5.867 1.00 . A A . 27 ASP C 1 1
13 14322 1 1 27 ASP CA C 5.792 3.931 6.238 1.00 . A A . 27 ASP CA 1 1
13 14323 1 1 27 ASP CB C 5.862 3.675 7.745 1.00 . A A . 27 ASP CB 1 1
13 14324 1 1 27 ASP CG C 7.271 3.404 8.234 1.00 . A A . 27 ASP CG 1 1
13 14325 1 1 27 ASP H H 6.800 2.098 5.903 1.00 . A A . 27 ASP H 1 1
13 14326 1 1 27 ASP HA H 4.771 4.167 5.973 1.00 . A A . 27 ASP HA 1 1
13 14327 1 1 27 ASP HB2 H 5.485 4.541 8.266 1.00 . A A . 27 ASP HB2 1 1
13 14328 1 1 27 ASP HB3 H 5.247 2.821 7.985 1.00 . A A . 27 ASP HB3 1 1
13 14329 1 1 27 ASP N N 6.178 2.738 5.494 1.00 . A A . 27 ASP N 1 1
13 14330 1 1 27 ASP O O 6.342 6.267 6.144 1.00 . A A . 27 ASP O 1 1
13 14331 1 1 27 ASP OD1 O 7.918 2.471 7.715 1.00 . A A . 27 ASP OD1 1 1
13 14332 1 1 27 ASP OD2 O 7.728 4.110 9.157 1.00 . A A . 27 ASP OD2 1 1
13 14333 1 1 28 ASP C C 8.309 6.416 3.440 1.00 . A A . 28 ASP C 1 1
13 14334 1 1 28 ASP CA C 8.740 5.855 4.790 1.00 . A A . 28 ASP CA 1 1
13 14335 1 1 28 ASP CB C 10.160 5.286 4.687 1.00 . A A . 28 ASP CB 1 1
13 14336 1 1 28 ASP CG C 11.146 6.283 4.113 1.00 . A A . 28 ASP CG 1 1
13 14337 1 1 28 ASP H H 8.015 3.881 5.050 1.00 . A A . 28 ASP H 1 1
13 14338 1 1 28 ASP HA H 8.729 6.650 5.521 1.00 . A A . 28 ASP HA 1 1
13 14339 1 1 28 ASP HB2 H 10.499 5.005 5.674 1.00 . A A . 28 ASP HB2 1 1
13 14340 1 1 28 ASP HB3 H 10.148 4.412 4.053 1.00 . A A . 28 ASP HB3 1 1
13 14341 1 1 28 ASP N N 7.806 4.820 5.231 1.00 . A A . 28 ASP N 1 1
13 14342 1 1 28 ASP O O 8.453 7.612 3.169 1.00 . A A . 28 ASP O 1 1
13 14343 1 1 28 ASP OD1 O 11.726 7.070 4.892 1.00 . A A . 28 ASP OD1 1 1
13 14344 1 1 28 ASP OD2 O 11.348 6.288 2.880 1.00 . A A . 28 ASP OD2 1 1
13 14345 1 1 29 MET C C 6.162 6.929 1.369 1.00 . A A . 29 MET C 1 1
13 14346 1 1 29 MET CA C 7.299 5.914 1.278 1.00 . A A . 29 MET CA 1 1
13 14347 1 1 29 MET CB C 6.831 4.667 0.524 1.00 . A A . 29 MET CB 1 1
13 14348 1 1 29 MET CE C 6.518 2.474 -1.794 1.00 . A A . 29 MET CE 1 1
13 14349 1 1 29 MET CG C 7.941 3.655 0.277 1.00 . A A . 29 MET CG 1 1
13 14350 1 1 29 MET H H 7.686 4.604 2.892 1.00 . A A . 29 MET H 1 1
13 14351 1 1 29 MET HA H 8.123 6.360 0.745 1.00 . A A . 29 MET HA 1 1
13 14352 1 1 29 MET HB2 H 6.055 4.184 1.098 1.00 . A A . 29 MET HB2 1 1
13 14353 1 1 29 MET HB3 H 6.427 4.968 -0.432 1.00 . A A . 29 MET HB3 1 1
13 14354 1 1 29 MET HE1 H 6.079 1.589 -2.230 1.00 . A A . 29 MET HE1 1 1
13 14355 1 1 29 MET HE2 H 7.247 2.889 -2.475 1.00 . A A . 29 MET HE2 1 1
13 14356 1 1 29 MET HE3 H 5.745 3.205 -1.604 1.00 . A A . 29 MET HE3 1 1
13 14357 1 1 29 MET HG2 H 8.597 4.041 -0.490 1.00 . A A . 29 MET HG2 1 1
13 14358 1 1 29 MET HG3 H 8.499 3.528 1.193 1.00 . A A . 29 MET HG3 1 1
13 14359 1 1 29 MET N N 7.770 5.540 2.606 1.00 . A A . 29 MET N 1 1
13 14360 1 1 29 MET O O 5.495 7.037 2.396 1.00 . A A . 29 MET O 1 1
13 14361 1 1 29 MET SD S 7.319 2.044 -0.252 1.00 . A A . 29 MET SD 1 1
13 14362 1 1 30 LYS C C 3.535 8.005 0.132 1.00 . A A . 30 LYS C 1 1
13 14363 1 1 30 LYS CA C 4.895 8.677 0.248 1.00 . A A . 30 LYS CA 1 1
13 14364 1 1 30 LYS CB C 5.066 9.598 -0.957 1.00 . A A . 30 LYS CB 1 1
13 14365 1 1 30 LYS CD C 6.550 10.883 -2.476 1.00 . A A . 30 LYS CD 1 1
13 14366 1 1 30 LYS CE C 7.975 11.054 -2.954 1.00 . A A . 30 LYS CE 1 1
13 14367 1 1 30 LYS CG C 6.479 10.075 -1.196 1.00 . A A . 30 LYS CG 1 1
13 14368 1 1 30 LYS H H 6.549 7.572 -0.481 1.00 . A A . 30 LYS H 1 1
13 14369 1 1 30 LYS HA H 4.931 9.261 1.155 1.00 . A A . 30 LYS HA 1 1
13 14370 1 1 30 LYS HB2 H 4.740 9.071 -1.840 1.00 . A A . 30 LYS HB2 1 1
13 14371 1 1 30 LYS HB3 H 4.436 10.467 -0.821 1.00 . A A . 30 LYS HB3 1 1
13 14372 1 1 30 LYS HD2 H 5.985 10.375 -3.243 1.00 . A A . 30 LYS HD2 1 1
13 14373 1 1 30 LYS HD3 H 6.120 11.858 -2.298 1.00 . A A . 30 LYS HD3 1 1
13 14374 1 1 30 LYS HE2 H 7.975 11.714 -3.807 1.00 . A A . 30 LYS HE2 1 1
13 14375 1 1 30 LYS HE3 H 8.556 11.494 -2.160 1.00 . A A . 30 LYS HE3 1 1
13 14376 1 1 30 LYS HG2 H 6.788 10.693 -0.367 1.00 . A A . 30 LYS HG2 1 1
13 14377 1 1 30 LYS HG3 H 7.132 9.221 -1.280 1.00 . A A . 30 LYS HG3 1 1
13 14378 1 1 30 LYS HZ1 H 8.739 9.163 -2.499 1.00 . A A . 30 LYS HZ1 1 1
13 14379 1 1 30 LYS HZ2 H 9.517 9.927 -3.799 1.00 . A A . 30 LYS HZ2 1 1
13 14380 1 1 30 LYS HZ3 H 7.975 9.248 -4.013 1.00 . A A . 30 LYS HZ3 1 1
13 14381 1 1 30 LYS N N 5.961 7.682 0.296 1.00 . A A . 30 LYS N 1 1
13 14382 1 1 30 LYS NZ N 8.592 9.758 -3.343 1.00 . A A . 30 LYS NZ 1 1
13 14383 1 1 30 LYS O O 3.436 6.781 0.022 1.00 . A A . 30 LYS O 1 1
13 14384 1 1 31 VAL C C 0.978 7.820 -1.521 1.00 . A A . 31 VAL C 1 1
13 14385 1 1 31 VAL CA C 1.140 8.314 -0.086 1.00 . A A . 31 VAL CA 1 1
13 14386 1 1 31 VAL CB C 0.075 9.393 0.216 1.00 . A A . 31 VAL CB 1 1
13 14387 1 1 31 VAL CG1 C -1.329 8.821 0.084 1.00 . A A . 31 VAL CG1 1 1
13 14388 1 1 31 VAL CG2 C 0.288 9.979 1.603 1.00 . A A . 31 VAL CG2 1 1
13 14389 1 1 31 VAL H H 2.634 9.788 0.214 1.00 . A A . 31 VAL H 1 1
13 14390 1 1 31 VAL HA H 0.992 7.483 0.591 1.00 . A A . 31 VAL HA 1 1
13 14391 1 1 31 VAL HB H 0.184 10.188 -0.507 1.00 . A A . 31 VAL HB 1 1
13 14392 1 1 31 VAL HG11 H -1.476 8.457 -0.922 1.00 . A A . 31 VAL HG11 1 1
13 14393 1 1 31 VAL HG12 H -2.055 9.592 0.298 1.00 . A A . 31 VAL HG12 1 1
13 14394 1 1 31 VAL HG13 H -1.453 8.007 0.783 1.00 . A A . 31 VAL HG13 1 1
13 14395 1 1 31 VAL HG21 H -0.452 10.744 1.788 1.00 . A A . 31 VAL HG21 1 1
13 14396 1 1 31 VAL HG22 H 1.276 10.410 1.661 1.00 . A A . 31 VAL HG22 1 1
13 14397 1 1 31 VAL HG23 H 0.192 9.198 2.344 1.00 . A A . 31 VAL HG23 1 1
13 14398 1 1 31 VAL N N 2.491 8.818 0.107 1.00 . A A . 31 VAL N 1 1
13 14399 1 1 31 VAL O O 0.445 6.736 -1.764 1.00 . A A . 31 VAL O 1 1
13 14400 1 1 32 ALA C C 2.241 7.002 -4.152 1.00 . A A . 32 ALA C 1 1
13 14401 1 1 32 ALA CA C 1.416 8.253 -3.875 1.00 . A A . 32 ALA CA 1 1
13 14402 1 1 32 ALA CB C 1.897 9.407 -4.741 1.00 . A A . 32 ALA CB 1 1
13 14403 1 1 32 ALA H H 1.883 9.473 -2.207 1.00 . A A . 32 ALA H 1 1
13 14404 1 1 32 ALA HA H 0.383 8.054 -4.126 1.00 . A A . 32 ALA HA 1 1
13 14405 1 1 32 ALA HB1 H 1.784 9.147 -5.784 1.00 . A A . 32 ALA HB1 1 1
13 14406 1 1 32 ALA HB2 H 2.938 9.604 -4.530 1.00 . A A . 32 ALA HB2 1 1
13 14407 1 1 32 ALA HB3 H 1.313 10.287 -4.524 1.00 . A A . 32 ALA HB3 1 1
13 14408 1 1 32 ALA N N 1.473 8.613 -2.467 1.00 . A A . 32 ALA N 1 1
13 14409 1 1 32 ALA O O 1.870 6.183 -4.988 1.00 . A A . 32 ALA O 1 1
13 14410 1 1 33 GLU C C 3.492 4.406 -3.260 1.00 . A A . 33 GLU C 1 1
13 14411 1 1 33 GLU CA C 4.229 5.696 -3.599 1.00 . A A . 33 GLU CA 1 1
13 14412 1 1 33 GLU CB C 5.459 5.820 -2.704 1.00 . A A . 33 GLU CB 1 1
13 14413 1 1 33 GLU CD C 6.958 7.055 -4.325 1.00 . A A . 33 GLU CD 1 1
13 14414 1 1 33 GLU CG C 6.300 7.056 -2.965 1.00 . A A . 33 GLU CG 1 1
13 14415 1 1 33 GLU H H 3.583 7.538 -2.772 1.00 . A A . 33 GLU H 1 1
13 14416 1 1 33 GLU HA H 4.543 5.661 -4.631 1.00 . A A . 33 GLU HA 1 1
13 14417 1 1 33 GLU HB2 H 5.137 5.846 -1.673 1.00 . A A . 33 GLU HB2 1 1
13 14418 1 1 33 GLU HB3 H 6.082 4.952 -2.854 1.00 . A A . 33 GLU HB3 1 1
13 14419 1 1 33 GLU HG2 H 5.663 7.925 -2.897 1.00 . A A . 33 GLU HG2 1 1
13 14420 1 1 33 GLU HG3 H 7.069 7.118 -2.210 1.00 . A A . 33 GLU HG3 1 1
13 14421 1 1 33 GLU N N 3.350 6.853 -3.432 1.00 . A A . 33 GLU N 1 1
13 14422 1 1 33 GLU O O 3.635 3.396 -3.951 1.00 . A A . 33 GLU O 1 1
13 14423 1 1 33 GLU OE1 O 7.591 6.039 -4.685 1.00 . A A . 33 GLU OE1 1 1
13 14424 1 1 33 GLU OE2 O 6.888 8.093 -5.016 1.00 . A A . 33 GLU OE2 1 1
13 14425 1 1 34 LEU C C 0.827 3.013 -2.815 1.00 . A A . 34 LEU C 1 1
13 14426 1 1 34 LEU CA C 1.914 3.295 -1.784 1.00 . A A . 34 LEU CA 1 1
13 14427 1 1 34 LEU CB C 1.288 3.540 -0.409 1.00 . A A . 34 LEU CB 1 1
13 14428 1 1 34 LEU CD1 C 1.549 4.077 2.027 1.00 . A A . 34 LEU CD1 1 1
13 14429 1 1 34 LEU CD2 C 3.284 2.704 0.862 1.00 . A A . 34 LEU CD2 1 1
13 14430 1 1 34 LEU CG C 2.283 3.839 0.716 1.00 . A A . 34 LEU CG 1 1
13 14431 1 1 34 LEU H H 2.661 5.270 -1.657 1.00 . A A . 34 LEU H 1 1
13 14432 1 1 34 LEU HA H 2.573 2.441 -1.728 1.00 . A A . 34 LEU HA 1 1
13 14433 1 1 34 LEU HB2 H 0.606 4.374 -0.492 1.00 . A A . 34 LEU HB2 1 1
13 14434 1 1 34 LEU HB3 H 0.724 2.662 -0.134 1.00 . A A . 34 LEU HB3 1 1
13 14435 1 1 34 LEU HD11 H 0.954 3.209 2.267 1.00 . A A . 34 LEU HD11 1 1
13 14436 1 1 34 LEU HD12 H 0.906 4.942 1.930 1.00 . A A . 34 LEU HD12 1 1
13 14437 1 1 34 LEU HD13 H 2.268 4.250 2.815 1.00 . A A . 34 LEU HD13 1 1
13 14438 1 1 34 LEU HD21 H 2.758 1.790 1.094 1.00 . A A . 34 LEU HD21 1 1
13 14439 1 1 34 LEU HD22 H 3.976 2.932 1.658 1.00 . A A . 34 LEU HD22 1 1
13 14440 1 1 34 LEU HD23 H 3.827 2.580 -0.065 1.00 . A A . 34 LEU HD23 1 1
13 14441 1 1 34 LEU HG H 2.830 4.740 0.474 1.00 . A A . 34 LEU HG 1 1
13 14442 1 1 34 LEU N N 2.705 4.446 -2.191 1.00 . A A . 34 LEU N 1 1
13 14443 1 1 34 LEU O O 0.540 1.859 -3.136 1.00 . A A . 34 LEU O 1 1
13 14444 1 1 35 LYS C C -0.201 3.321 -5.648 1.00 . A A . 35 LYS C 1 1
13 14445 1 1 35 LYS CA C -0.776 3.963 -4.388 1.00 . A A . 35 LYS CA 1 1
13 14446 1 1 35 LYS CB C -1.367 5.337 -4.717 1.00 . A A . 35 LYS CB 1 1
13 14447 1 1 35 LYS CD C -2.698 7.323 -3.924 1.00 . A A . 35 LYS CD 1 1
13 14448 1 1 35 LYS CE C -3.625 7.844 -2.838 1.00 . A A . 35 LYS CE 1 1
13 14449 1 1 35 LYS CG C -2.160 5.946 -3.573 1.00 . A A . 35 LYS CG 1 1
13 14450 1 1 35 LYS H H 0.498 4.975 -3.032 1.00 . A A . 35 LYS H 1 1
13 14451 1 1 35 LYS HA H -1.561 3.327 -4.004 1.00 . A A . 35 LYS HA 1 1
13 14452 1 1 35 LYS HB2 H -0.562 6.011 -4.965 1.00 . A A . 35 LYS HB2 1 1
13 14453 1 1 35 LYS HB3 H -2.022 5.241 -5.571 1.00 . A A . 35 LYS HB3 1 1
13 14454 1 1 35 LYS HD2 H -1.868 8.006 -4.033 1.00 . A A . 35 LYS HD2 1 1
13 14455 1 1 35 LYS HD3 H -3.245 7.262 -4.853 1.00 . A A . 35 LYS HD3 1 1
13 14456 1 1 35 LYS HE2 H -4.440 7.146 -2.718 1.00 . A A . 35 LYS HE2 1 1
13 14457 1 1 35 LYS HE3 H -3.071 7.910 -1.911 1.00 . A A . 35 LYS HE3 1 1
13 14458 1 1 35 LYS HG2 H -2.991 5.298 -3.336 1.00 . A A . 35 LYS HG2 1 1
13 14459 1 1 35 LYS HG3 H -1.515 6.032 -2.711 1.00 . A A . 35 LYS HG3 1 1
13 14460 1 1 35 LYS HZ1 H -3.481 9.924 -2.959 1.00 . A A . 35 LYS HZ1 1 1
13 14461 1 1 35 LYS HZ2 H -5.037 9.367 -2.593 1.00 . A A . 35 LYS HZ2 1 1
13 14462 1 1 35 LYS HZ3 H -4.435 9.234 -4.173 1.00 . A A . 35 LYS HZ3 1 1
13 14463 1 1 35 LYS N N 0.244 4.082 -3.350 1.00 . A A . 35 LYS N 1 1
13 14464 1 1 35 LYS NZ N -4.183 9.182 -3.165 1.00 . A A . 35 LYS NZ 1 1
13 14465 1 1 35 LYS O O -0.912 2.635 -6.382 1.00 . A A . 35 LYS O 1 1
13 14466 1 1 36 GLN C C 1.726 1.412 -6.911 1.00 . A A . 36 GLN C 1 1
13 14467 1 1 36 GLN CA C 1.773 2.933 -7.023 1.00 . A A . 36 GLN CA 1 1
13 14468 1 1 36 GLN CB C 3.225 3.412 -7.102 1.00 . A A . 36 GLN CB 1 1
13 14469 1 1 36 GLN CD C 2.865 5.322 -8.725 1.00 . A A . 36 GLN CD 1 1
13 14470 1 1 36 GLN CG C 3.359 4.906 -7.353 1.00 . A A . 36 GLN CG 1 1
13 14471 1 1 36 GLN H H 1.594 4.130 -5.285 1.00 . A A . 36 GLN H 1 1
13 14472 1 1 36 GLN HA H 1.251 3.230 -7.921 1.00 . A A . 36 GLN HA 1 1
13 14473 1 1 36 GLN HB2 H 3.720 3.179 -6.170 1.00 . A A . 36 GLN HB2 1 1
13 14474 1 1 36 GLN HB3 H 3.721 2.887 -7.905 1.00 . A A . 36 GLN HB3 1 1
13 14475 1 1 36 GLN HE21 H 3.587 3.649 -9.517 1.00 . A A . 36 GLN HE21 1 1
13 14476 1 1 36 GLN HE22 H 2.792 4.728 -10.622 1.00 . A A . 36 GLN HE22 1 1
13 14477 1 1 36 GLN HG2 H 2.784 5.436 -6.608 1.00 . A A . 36 GLN HG2 1 1
13 14478 1 1 36 GLN HG3 H 4.400 5.180 -7.263 1.00 . A A . 36 GLN HG3 1 1
13 14479 1 1 36 GLN N N 1.089 3.541 -5.887 1.00 . A A . 36 GLN N 1 1
13 14480 1 1 36 GLN NE2 N 3.103 4.484 -9.718 1.00 . A A . 36 GLN NE2 1 1
13 14481 1 1 36 GLN O O 1.374 0.724 -7.866 1.00 . A A . 36 GLN O 1 1
13 14482 1 1 36 GLN OE1 O 2.313 6.410 -8.897 1.00 . A A . 36 GLN OE1 1 1
13 14483 1 1 37 GLU C C 0.605 -1.065 -5.609 1.00 . A A . 37 GLU C 1 1
13 14484 1 1 37 GLU CA C 2.026 -0.537 -5.481 1.00 . A A . 37 GLU CA 1 1
13 14485 1 1 37 GLU CB C 2.565 -0.859 -4.086 1.00 . A A . 37 GLU CB 1 1
13 14486 1 1 37 GLU CD C 4.910 -1.286 -4.904 1.00 . A A . 37 GLU CD 1 1
13 14487 1 1 37 GLU CG C 4.040 -0.544 -3.911 1.00 . A A . 37 GLU CG 1 1
13 14488 1 1 37 GLU H H 2.340 1.503 -5.011 1.00 . A A . 37 GLU H 1 1
13 14489 1 1 37 GLU HA H 2.647 -1.021 -6.220 1.00 . A A . 37 GLU HA 1 1
13 14490 1 1 37 GLU HB2 H 2.009 -0.289 -3.356 1.00 . A A . 37 GLU HB2 1 1
13 14491 1 1 37 GLU HB3 H 2.420 -1.911 -3.892 1.00 . A A . 37 GLU HB3 1 1
13 14492 1 1 37 GLU HG2 H 4.187 0.518 -4.051 1.00 . A A . 37 GLU HG2 1 1
13 14493 1 1 37 GLU HG3 H 4.339 -0.821 -2.912 1.00 . A A . 37 GLU HG3 1 1
13 14494 1 1 37 GLU N N 2.063 0.901 -5.732 1.00 . A A . 37 GLU N 1 1
13 14495 1 1 37 GLU O O 0.373 -2.113 -6.208 1.00 . A A . 37 GLU O 1 1
13 14496 1 1 37 GLU OE1 O 4.898 -2.536 -4.896 1.00 . A A . 37 GLU OE1 1 1
13 14497 1 1 37 GLU OE2 O 5.610 -0.622 -5.696 1.00 . A A . 37 GLU OE2 1 1
13 14498 1 1 38 LEU C C -2.245 -0.888 -6.495 1.00 . A A . 38 LEU C 1 1
13 14499 1 1 38 LEU CA C -1.741 -0.702 -5.067 1.00 . A A . 38 LEU CA 1 1
13 14500 1 1 38 LEU CB C -2.587 0.351 -4.349 1.00 . A A . 38 LEU CB 1 1
13 14501 1 1 38 LEU CD1 C -3.039 1.704 -2.296 1.00 . A A . 38 LEU CD1 1 1
13 14502 1 1 38 LEU CD2 C -2.783 -0.765 -2.109 1.00 . A A . 38 LEU CD2 1 1
13 14503 1 1 38 LEU CG C -2.328 0.485 -2.848 1.00 . A A . 38 LEU CG 1 1
13 14504 1 1 38 LEU H H -0.075 0.508 -4.588 1.00 . A A . 38 LEU H 1 1
13 14505 1 1 38 LEU HA H -1.836 -1.641 -4.544 1.00 . A A . 38 LEU HA 1 1
13 14506 1 1 38 LEU HB2 H -2.397 1.309 -4.812 1.00 . A A . 38 LEU HB2 1 1
13 14507 1 1 38 LEU HB3 H -3.627 0.103 -4.490 1.00 . A A . 38 LEU HB3 1 1
13 14508 1 1 38 LEU HD11 H -2.885 1.758 -1.228 1.00 . A A . 38 LEU HD11 1 1
13 14509 1 1 38 LEU HD12 H -4.095 1.630 -2.507 1.00 . A A . 38 LEU HD12 1 1
13 14510 1 1 38 LEU HD13 H -2.640 2.593 -2.763 1.00 . A A . 38 LEU HD13 1 1
13 14511 1 1 38 LEU HD21 H -2.257 -1.625 -2.495 1.00 . A A . 38 LEU HD21 1 1
13 14512 1 1 38 LEU HD22 H -3.846 -0.903 -2.252 1.00 . A A . 38 LEU HD22 1 1
13 14513 1 1 38 LEU HD23 H -2.571 -0.655 -1.054 1.00 . A A . 38 LEU HD23 1 1
13 14514 1 1 38 LEU HG H -1.267 0.608 -2.682 1.00 . A A . 38 LEU HG 1 1
13 14515 1 1 38 LEU N N -0.337 -0.322 -5.043 1.00 . A A . 38 LEU N 1 1
13 14516 1 1 38 LEU O O -2.718 -1.964 -6.856 1.00 . A A . 38 LEU O 1 1
13 14517 1 1 39 LYS C C -1.971 -0.930 -9.535 1.00 . A A . 39 LYS C 1 1
13 14518 1 1 39 LYS CA C -2.668 0.119 -8.665 1.00 . A A . 39 LYS CA 1 1
13 14519 1 1 39 LYS CB C -2.584 1.509 -9.308 1.00 . A A . 39 LYS CB 1 1
13 14520 1 1 39 LYS CD C -1.175 3.510 -9.863 1.00 . A A . 39 LYS CD 1 1
13 14521 1 1 39 LYS CE C -1.863 3.718 -11.203 1.00 . A A . 39 LYS CE 1 1
13 14522 1 1 39 LYS CG C -1.170 2.045 -9.455 1.00 . A A . 39 LYS CG 1 1
13 14523 1 1 39 LYS H H -1.644 0.953 -7.002 1.00 . A A . 39 LYS H 1 1
13 14524 1 1 39 LYS HA H -3.710 -0.154 -8.578 1.00 . A A . 39 LYS HA 1 1
13 14525 1 1 39 LYS HB2 H -3.031 1.464 -10.289 1.00 . A A . 39 LYS HB2 1 1
13 14526 1 1 39 LYS HB3 H -3.146 2.205 -8.701 1.00 . A A . 39 LYS HB3 1 1
13 14527 1 1 39 LYS HD2 H -1.702 4.080 -9.110 1.00 . A A . 39 LYS HD2 1 1
13 14528 1 1 39 LYS HD3 H -0.155 3.859 -9.933 1.00 . A A . 39 LYS HD3 1 1
13 14529 1 1 39 LYS HE2 H -1.297 3.208 -11.969 1.00 . A A . 39 LYS HE2 1 1
13 14530 1 1 39 LYS HE3 H -2.860 3.302 -11.153 1.00 . A A . 39 LYS HE3 1 1
13 14531 1 1 39 LYS HG2 H -0.656 1.948 -8.510 1.00 . A A . 39 LYS HG2 1 1
13 14532 1 1 39 LYS HG3 H -0.654 1.471 -10.210 1.00 . A A . 39 LYS HG3 1 1
13 14533 1 1 39 LYS HZ1 H -2.581 5.652 -10.873 1.00 . A A . 39 LYS HZ1 1 1
13 14534 1 1 39 LYS HZ2 H -2.351 5.273 -12.511 1.00 . A A . 39 LYS HZ2 1 1
13 14535 1 1 39 LYS HZ3 H -1.015 5.601 -11.518 1.00 . A A . 39 LYS HZ3 1 1
13 14536 1 1 39 LYS N N -2.117 0.149 -7.313 1.00 . A A . 39 LYS N 1 1
13 14537 1 1 39 LYS NZ N -1.958 5.160 -11.550 1.00 . A A . 39 LYS NZ 1 1
13 14538 1 1 39 LYS O O -2.604 -1.548 -10.389 1.00 . A A . 39 LYS O 1 1
13 14539 1 1 40 LEU C C -0.330 -3.557 -9.709 1.00 . A A . 40 LEU C 1 1
13 14540 1 1 40 LEU CA C 0.077 -2.132 -10.073 1.00 . A A . 40 LEU CA 1 1
13 14541 1 1 40 LEU CB C 1.586 -1.952 -9.860 1.00 . A A . 40 LEU CB 1 1
13 14542 1 1 40 LEU CD1 C 3.661 -0.573 -10.115 1.00 . A A . 40 LEU CD1 1 1
13 14543 1 1 40 LEU CD2 C 1.917 -0.545 -11.910 1.00 . A A . 40 LEU CD2 1 1
13 14544 1 1 40 LEU CG C 2.172 -0.651 -10.412 1.00 . A A . 40 LEU CG 1 1
13 14545 1 1 40 LEU H H -0.227 -0.645 -8.589 1.00 . A A . 40 LEU H 1 1
13 14546 1 1 40 LEU HA H -0.148 -1.968 -11.115 1.00 . A A . 40 LEU HA 1 1
13 14547 1 1 40 LEU HB2 H 1.784 -1.989 -8.798 1.00 . A A . 40 LEU HB2 1 1
13 14548 1 1 40 LEU HB3 H 2.095 -2.776 -10.333 1.00 . A A . 40 LEU HB3 1 1
13 14549 1 1 40 LEU HD11 H 3.817 -0.629 -9.047 1.00 . A A . 40 LEU HD11 1 1
13 14550 1 1 40 LEU HD12 H 4.055 0.362 -10.486 1.00 . A A . 40 LEU HD12 1 1
13 14551 1 1 40 LEU HD13 H 4.168 -1.394 -10.597 1.00 . A A . 40 LEU HD13 1 1
13 14552 1 1 40 LEU HD21 H 2.343 0.375 -12.284 1.00 . A A . 40 LEU HD21 1 1
13 14553 1 1 40 LEU HD22 H 0.852 -0.550 -12.094 1.00 . A A . 40 LEU HD22 1 1
13 14554 1 1 40 LEU HD23 H 2.373 -1.385 -12.412 1.00 . A A . 40 LEU HD23 1 1
13 14555 1 1 40 LEU HG H 1.691 0.187 -9.928 1.00 . A A . 40 LEU HG 1 1
13 14556 1 1 40 LEU N N -0.680 -1.153 -9.297 1.00 . A A . 40 LEU N 1 1
13 14557 1 1 40 LEU O O -0.248 -4.464 -10.538 1.00 . A A . 40 LEU O 1 1
13 14558 1 1 41 ARG C C -2.692 -5.209 -7.962 1.00 . A A . 41 ARG C 1 1
13 14559 1 1 41 ARG CA C -1.171 -5.074 -8.004 1.00 . A A . 41 ARG CA 1 1
13 14560 1 1 41 ARG CB C -0.584 -5.339 -6.615 1.00 . A A . 41 ARG CB 1 1
13 14561 1 1 41 ARG CD C 1.454 -5.485 -5.148 1.00 . A A . 41 ARG CD 1 1
13 14562 1 1 41 ARG CG C 0.926 -5.170 -6.540 1.00 . A A . 41 ARG CG 1 1
13 14563 1 1 41 ARG CZ C 3.808 -5.697 -4.420 1.00 . A A . 41 ARG CZ 1 1
13 14564 1 1 41 ARG H H -0.851 -2.985 -7.860 1.00 . A A . 41 ARG H 1 1
13 14565 1 1 41 ARG HA H -0.776 -5.802 -8.699 1.00 . A A . 41 ARG HA 1 1
13 14566 1 1 41 ARG HB2 H -1.036 -4.656 -5.913 1.00 . A A . 41 ARG HB2 1 1
13 14567 1 1 41 ARG HB3 H -0.824 -6.351 -6.324 1.00 . A A . 41 ARG HB3 1 1
13 14568 1 1 41 ARG HD2 H 0.803 -5.026 -4.417 1.00 . A A . 41 ARG HD2 1 1
13 14569 1 1 41 ARG HD3 H 1.450 -6.555 -5.005 1.00 . A A . 41 ARG HD3 1 1
13 14570 1 1 41 ARG HE H 2.982 -4.051 -5.188 1.00 . A A . 41 ARG HE 1 1
13 14571 1 1 41 ARG HG2 H 1.388 -5.841 -7.247 1.00 . A A . 41 ARG HG2 1 1
13 14572 1 1 41 ARG HG3 H 1.177 -4.149 -6.790 1.00 . A A . 41 ARG HG3 1 1
13 14573 1 1 41 ARG HH11 H 2.768 -7.443 -4.314 1.00 . A A . 41 ARG HH11 1 1
13 14574 1 1 41 ARG HH12 H 4.400 -7.506 -3.726 1.00 . A A . 41 ARG HH12 1 1
13 14575 1 1 41 ARG HH21 H 5.108 -4.137 -4.436 1.00 . A A . 41 ARG HH21 1 1
13 14576 1 1 41 ARG HH22 H 5.737 -5.638 -3.804 1.00 . A A . 41 ARG HH22 1 1
13 14577 1 1 41 ARG N N -0.781 -3.750 -8.474 1.00 . A A . 41 ARG N 1 1
13 14578 1 1 41 ARG NE N 2.812 -4.986 -4.945 1.00 . A A . 41 ARG NE 1 1
13 14579 1 1 41 ARG NH1 N 3.647 -6.985 -4.131 1.00 . A A . 41 ARG NH1 1 1
13 14580 1 1 41 ARG NH2 N 4.979 -5.115 -4.202 1.00 . A A . 41 ARG NH2 1 1
13 14581 1 1 41 ARG O O -3.223 -6.140 -7.355 1.00 . A A . 41 ARG O 1 1
13 14582 1 1 42 SER C C -5.471 -4.099 -7.295 1.00 . A A . 42 SER C 1 1
13 14583 1 1 42 SER CA C -4.844 -4.270 -8.683 1.00 . A A . 42 SER CA 1 1
13 14584 1 1 42 SER CB C -5.347 -5.551 -9.355 1.00 . A A . 42 SER CB 1 1
13 14585 1 1 42 SER H H -2.888 -3.547 -9.053 1.00 . A A . 42 SER H 1 1
13 14586 1 1 42 SER HA H -5.136 -3.425 -9.293 1.00 . A A . 42 SER HA 1 1
13 14587 1 1 42 SER HB2 H -5.125 -6.397 -8.722 1.00 . A A . 42 SER HB2 1 1
13 14588 1 1 42 SER HB3 H -6.414 -5.483 -9.508 1.00 . A A . 42 SER HB3 1 1
13 14589 1 1 42 SER HG H -3.907 -5.216 -10.639 1.00 . A A . 42 SER HG 1 1
13 14590 1 1 42 SER N N -3.381 -4.270 -8.613 1.00 . A A . 42 SER N 1 1
13 14591 1 1 42 SER O O -6.012 -5.045 -6.714 1.00 . A A . 42 SER O 1 1
13 14592 1 1 42 SER OG O -4.713 -5.740 -10.612 1.00 . A A . 42 SER OG 1 1
13 14593 1 1 43 LEU C C -6.491 -1.155 -5.443 1.00 . A A . 43 LEU C 1 1
13 14594 1 1 43 LEU CA C -5.894 -2.560 -5.447 1.00 . A A . 43 LEU CA 1 1
13 14595 1 1 43 LEU CB C -4.762 -2.643 -4.414 1.00 . A A . 43 LEU CB 1 1
13 14596 1 1 43 LEU CD1 C -2.865 -4.018 -3.525 1.00 . A A . 43 LEU CD1 1 1
13 14597 1 1 43 LEU CD2 C -5.217 -4.688 -3.051 1.00 . A A . 43 LEU CD2 1 1
13 14598 1 1 43 LEU CG C -4.284 -4.055 -4.070 1.00 . A A . 43 LEU CG 1 1
13 14599 1 1 43 LEU H H -4.946 -2.177 -7.292 1.00 . A A . 43 LEU H 1 1
13 14600 1 1 43 LEU HA H -6.662 -3.274 -5.193 1.00 . A A . 43 LEU HA 1 1
13 14601 1 1 43 LEU HB2 H -3.919 -2.085 -4.796 1.00 . A A . 43 LEU HB2 1 1
13 14602 1 1 43 LEU HB3 H -5.098 -2.171 -3.503 1.00 . A A . 43 LEU HB3 1 1
13 14603 1 1 43 LEU HD11 H -2.543 -5.023 -3.293 1.00 . A A . 43 LEU HD11 1 1
13 14604 1 1 43 LEU HD12 H -2.839 -3.416 -2.629 1.00 . A A . 43 LEU HD12 1 1
13 14605 1 1 43 LEU HD13 H -2.205 -3.592 -4.265 1.00 . A A . 43 LEU HD13 1 1
13 14606 1 1 43 LEU HD21 H -5.208 -4.100 -2.145 1.00 . A A . 43 LEU HD21 1 1
13 14607 1 1 43 LEU HD22 H -4.882 -5.691 -2.832 1.00 . A A . 43 LEU HD22 1 1
13 14608 1 1 43 LEU HD23 H -6.220 -4.722 -3.451 1.00 . A A . 43 LEU HD23 1 1
13 14609 1 1 43 LEU HG H -4.291 -4.664 -4.962 1.00 . A A . 43 LEU HG 1 1
13 14610 1 1 43 LEU N N -5.381 -2.885 -6.772 1.00 . A A . 43 LEU N 1 1
13 14611 1 1 43 LEU O O -6.147 -0.331 -6.296 1.00 . A A . 43 LEU O 1 1
13 14612 1 1 44 PRO C C -6.938 1.485 -3.881 1.00 . A A . 44 PRO C 1 1
13 14613 1 1 44 PRO CA C -7.983 0.477 -4.347 1.00 . A A . 44 PRO CA 1 1
13 14614 1 1 44 PRO CB C -9.067 0.299 -3.273 1.00 . A A . 44 PRO CB 1 1
13 14615 1 1 44 PRO CD C -7.974 -1.813 -3.534 1.00 . A A . 44 PRO CD 1 1
13 14616 1 1 44 PRO CG C -9.280 -1.172 -3.160 1.00 . A A . 44 PRO CG 1 1
13 14617 1 1 44 PRO HA H -8.434 0.824 -5.265 1.00 . A A . 44 PRO HA 1 1
13 14618 1 1 44 PRO HB2 H -8.720 0.715 -2.339 1.00 . A A . 44 PRO HB2 1 1
13 14619 1 1 44 PRO HB3 H -9.969 0.804 -3.583 1.00 . A A . 44 PRO HB3 1 1
13 14620 1 1 44 PRO HD2 H -7.336 -1.904 -2.666 1.00 . A A . 44 PRO HD2 1 1
13 14621 1 1 44 PRO HD3 H -8.142 -2.777 -3.988 1.00 . A A . 44 PRO HD3 1 1
13 14622 1 1 44 PRO HG2 H -9.544 -1.428 -2.144 1.00 . A A . 44 PRO HG2 1 1
13 14623 1 1 44 PRO HG3 H -10.059 -1.484 -3.841 1.00 . A A . 44 PRO HG3 1 1
13 14624 1 1 44 PRO N N -7.410 -0.865 -4.504 1.00 . A A . 44 PRO N 1 1
13 14625 1 1 44 PRO O O -6.237 1.253 -2.895 1.00 . A A . 44 PRO O 1 1
13 14626 1 1 45 VAL C C -6.393 4.749 -3.467 1.00 . A A . 45 VAL C 1 1
13 14627 1 1 45 VAL CA C -5.822 3.601 -4.291 1.00 . A A . 45 VAL CA 1 1
13 14628 1 1 45 VAL CB C -5.190 4.169 -5.581 1.00 . A A . 45 VAL CB 1 1
13 14629 1 1 45 VAL CG1 C -4.465 3.072 -6.347 1.00 . A A . 45 VAL CG1 1 1
13 14630 1 1 45 VAL CG2 C -6.245 4.827 -6.461 1.00 . A A . 45 VAL CG2 1 1
13 14631 1 1 45 VAL H H -7.480 2.768 -5.313 1.00 . A A . 45 VAL H 1 1
13 14632 1 1 45 VAL HA H -5.041 3.118 -3.719 1.00 . A A . 45 VAL HA 1 1
13 14633 1 1 45 VAL HB H -4.465 4.920 -5.300 1.00 . A A . 45 VAL HB 1 1
13 14634 1 1 45 VAL HG11 H -5.166 2.300 -6.624 1.00 . A A . 45 VAL HG11 1 1
13 14635 1 1 45 VAL HG12 H -3.692 2.649 -5.723 1.00 . A A . 45 VAL HG12 1 1
13 14636 1 1 45 VAL HG13 H -4.019 3.490 -7.237 1.00 . A A . 45 VAL HG13 1 1
13 14637 1 1 45 VAL HG21 H -5.778 5.205 -7.357 1.00 . A A . 45 VAL HG21 1 1
13 14638 1 1 45 VAL HG22 H -6.705 5.644 -5.922 1.00 . A A . 45 VAL HG22 1 1
13 14639 1 1 45 VAL HG23 H -6.999 4.100 -6.725 1.00 . A A . 45 VAL HG23 1 1
13 14640 1 1 45 VAL N N -6.841 2.603 -4.586 1.00 . A A . 45 VAL N 1 1
13 14641 1 1 45 VAL O O -5.659 5.623 -3.012 1.00 . A A . 45 VAL O 1 1
13 14642 1 1 46 SER C C -8.133 5.584 -1.023 1.00 . A A . 46 SER C 1 1
13 14643 1 1 46 SER CA C -8.357 5.799 -2.517 1.00 . A A . 46 SER CA 1 1
13 14644 1 1 46 SER CB C -9.857 5.835 -2.827 1.00 . A A . 46 SER CB 1 1
13 14645 1 1 46 SER H H -8.243 4.020 -3.657 1.00 . A A . 46 SER H 1 1
13 14646 1 1 46 SER HA H -7.915 6.741 -2.805 1.00 . A A . 46 SER HA 1 1
13 14647 1 1 46 SER HB2 H -9.999 5.913 -3.894 1.00 . A A . 46 SER HB2 1 1
13 14648 1 1 46 SER HB3 H -10.314 4.925 -2.471 1.00 . A A . 46 SER HB3 1 1
13 14649 1 1 46 SER HG H -10.025 7.758 -2.436 1.00 . A A . 46 SER HG 1 1
13 14650 1 1 46 SER N N -7.705 4.748 -3.280 1.00 . A A . 46 SER N 1 1
13 14651 1 1 46 SER O O -8.351 4.487 -0.503 1.00 . A A . 46 SER O 1 1
13 14652 1 1 46 SER OG O -10.495 6.940 -2.203 1.00 . A A . 46 SER OG 1 1
13 14653 1 1 47 GLY C C -6.366 7.478 1.553 1.00 . A A . 47 GLY C 1 1
13 14654 1 1 47 GLY CA C -7.461 6.543 1.086 1.00 . A A . 47 GLY CA 1 1
13 14655 1 1 47 GLY H H -7.501 7.466 -0.817 1.00 . A A . 47 GLY H 1 1
13 14656 1 1 47 GLY HA2 H -8.378 6.793 1.601 1.00 . A A . 47 GLY HA2 1 1
13 14657 1 1 47 GLY HA3 H -7.184 5.529 1.338 1.00 . A A . 47 GLY HA3 1 1
13 14658 1 1 47 GLY N N -7.688 6.628 -0.343 1.00 . A A . 47 GLY N 1 1
13 14659 1 1 47 GLY O O -5.983 8.406 0.838 1.00 . A A . 47 GLY O 1 1
13 14660 1 1 48 THR C C -3.549 7.216 3.527 1.00 . A A . 48 THR C 1 1
13 14661 1 1 48 THR CA C -4.811 8.048 3.330 1.00 . A A . 48 THR CA 1 1
13 14662 1 1 48 THR CB C -5.248 8.628 4.687 1.00 . A A . 48 THR CB 1 1
13 14663 1 1 48 THR CG2 C -6.262 9.748 4.499 1.00 . A A . 48 THR CG2 1 1
13 14664 1 1 48 THR H H -6.221 6.488 3.272 1.00 . A A . 48 THR H 1 1
13 14665 1 1 48 THR HA H -4.599 8.866 2.657 1.00 . A A . 48 THR HA 1 1
13 14666 1 1 48 THR HB H -4.378 9.030 5.189 1.00 . A A . 48 THR HB 1 1
13 14667 1 1 48 THR HG1 H -6.772 7.739 5.591 1.00 . A A . 48 THR HG1 1 1
13 14668 1 1 48 THR HG21 H -7.124 9.368 3.970 1.00 . A A . 48 THR HG21 1 1
13 14669 1 1 48 THR HG22 H -5.813 10.546 3.929 1.00 . A A . 48 THR HG22 1 1
13 14670 1 1 48 THR HG23 H -6.570 10.121 5.463 1.00 . A A . 48 THR HG23 1 1
13 14671 1 1 48 THR N N -5.870 7.238 2.754 1.00 . A A . 48 THR N 1 1
13 14672 1 1 48 THR O O -3.567 6.006 3.298 1.00 . A A . 48 THR O 1 1
13 14673 1 1 48 THR OG1 O -5.818 7.587 5.496 1.00 . A A . 48 THR OG1 1 1
13 14674 1 1 49 LYS C C -1.403 5.949 5.087 1.00 . A A . 49 LYS C 1 1
13 14675 1 1 49 LYS CA C -1.199 7.192 4.220 1.00 . A A . 49 LYS CA 1 1
13 14676 1 1 49 LYS CB C -0.234 8.160 4.914 1.00 . A A . 49 LYS CB 1 1
13 14677 1 1 49 LYS CD C 1.885 7.142 4.005 1.00 . A A . 49 LYS CD 1 1
13 14678 1 1 49 LYS CE C 3.266 6.599 4.347 1.00 . A A . 49 LYS CE 1 1
13 14679 1 1 49 LYS CG C 1.117 7.548 5.253 1.00 . A A . 49 LYS CG 1 1
13 14680 1 1 49 LYS H H -2.522 8.841 4.079 1.00 . A A . 49 LYS H 1 1
13 14681 1 1 49 LYS HA H -0.777 6.892 3.275 1.00 . A A . 49 LYS HA 1 1
13 14682 1 1 49 LYS HB2 H -0.068 9.009 4.268 1.00 . A A . 49 LYS HB2 1 1
13 14683 1 1 49 LYS HB3 H -0.688 8.505 5.833 1.00 . A A . 49 LYS HB3 1 1
13 14684 1 1 49 LYS HD2 H 1.328 6.375 3.487 1.00 . A A . 49 LYS HD2 1 1
13 14685 1 1 49 LYS HD3 H 1.993 8.005 3.363 1.00 . A A . 49 LYS HD3 1 1
13 14686 1 1 49 LYS HE2 H 3.151 5.730 4.975 1.00 . A A . 49 LYS HE2 1 1
13 14687 1 1 49 LYS HE3 H 3.763 6.317 3.431 1.00 . A A . 49 LYS HE3 1 1
13 14688 1 1 49 LYS HG2 H 1.703 8.269 5.804 1.00 . A A . 49 LYS HG2 1 1
13 14689 1 1 49 LYS HG3 H 0.956 6.672 5.865 1.00 . A A . 49 LYS HG3 1 1
13 14690 1 1 49 LYS HZ1 H 4.114 8.504 4.536 1.00 . A A . 49 LYS HZ1 1 1
13 14691 1 1 49 LYS HZ2 H 5.079 7.253 5.155 1.00 . A A . 49 LYS HZ2 1 1
13 14692 1 1 49 LYS HZ3 H 3.720 7.777 6.017 1.00 . A A . 49 LYS HZ3 1 1
13 14693 1 1 49 LYS N N -2.469 7.866 3.953 1.00 . A A . 49 LYS N 1 1
13 14694 1 1 49 LYS NZ N 4.102 7.603 5.061 1.00 . A A . 49 LYS NZ 1 1
13 14695 1 1 49 LYS O O -1.041 4.842 4.693 1.00 . A A . 49 LYS O 1 1
13 14696 1 1 50 THR C C -3.125 3.969 6.616 1.00 . A A . 50 THR C 1 1
13 14697 1 1 50 THR CA C -2.220 5.057 7.201 1.00 . A A . 50 THR CA 1 1
13 14698 1 1 50 THR CB C -2.831 5.603 8.503 1.00 . A A . 50 THR CB 1 1
13 14699 1 1 50 THR CG2 C -2.741 4.576 9.622 1.00 . A A . 50 THR CG2 1 1
13 14700 1 1 50 THR H H -2.321 7.040 6.484 1.00 . A A . 50 THR H 1 1
13 14701 1 1 50 THR HA H -1.256 4.625 7.431 1.00 . A A . 50 THR HA 1 1
13 14702 1 1 50 THR HB H -3.872 5.839 8.328 1.00 . A A . 50 THR HB 1 1
13 14703 1 1 50 THR HG1 H -2.729 7.361 9.409 1.00 . A A . 50 THR HG1 1 1
13 14704 1 1 50 THR HG21 H -3.177 4.985 10.523 1.00 . A A . 50 THR HG21 1 1
13 14705 1 1 50 THR HG22 H -1.705 4.330 9.804 1.00 . A A . 50 THR HG22 1 1
13 14706 1 1 50 THR HG23 H -3.278 3.684 9.337 1.00 . A A . 50 THR HG23 1 1
13 14707 1 1 50 THR N N -2.009 6.140 6.250 1.00 . A A . 50 THR N 1 1
13 14708 1 1 50 THR O O -2.895 2.776 6.826 1.00 . A A . 50 THR O 1 1
13 14709 1 1 50 THR OG1 O -2.135 6.797 8.891 1.00 . A A . 50 THR OG1 1 1
13 14710 1 1 51 GLU C C -4.322 2.518 4.283 1.00 . A A . 51 GLU C 1 1
13 14711 1 1 51 GLU CA C -5.066 3.455 5.229 1.00 . A A . 51 GLU CA 1 1
13 14712 1 1 51 GLU CB C -6.140 4.225 4.455 1.00 . A A . 51 GLU CB 1 1
13 14713 1 1 51 GLU CD C -8.003 2.522 4.678 1.00 . A A . 51 GLU CD 1 1
13 14714 1 1 51 GLU CG C -7.560 3.952 4.921 1.00 . A A . 51 GLU CG 1 1
13 14715 1 1 51 GLU H H -4.275 5.348 5.734 1.00 . A A . 51 GLU H 1 1
13 14716 1 1 51 GLU HA H -5.540 2.870 6.004 1.00 . A A . 51 GLU HA 1 1
13 14717 1 1 51 GLU HB2 H -5.949 5.281 4.561 1.00 . A A . 51 GLU HB2 1 1
13 14718 1 1 51 GLU HB3 H -6.071 3.961 3.410 1.00 . A A . 51 GLU HB3 1 1
13 14719 1 1 51 GLU HG2 H -7.620 4.153 5.980 1.00 . A A . 51 GLU HG2 1 1
13 14720 1 1 51 GLU HG3 H -8.227 4.617 4.394 1.00 . A A . 51 GLU HG3 1 1
13 14721 1 1 51 GLU N N -4.142 4.387 5.864 1.00 . A A . 51 GLU N 1 1
13 14722 1 1 51 GLU O O -4.506 1.300 4.325 1.00 . A A . 51 GLU O 1 1
13 14723 1 1 51 GLU OE1 O -8.430 2.210 3.547 1.00 . A A . 51 GLU OE1 1 1
13 14724 1 1 51 GLU OE2 O -7.934 1.706 5.621 1.00 . A A . 51 GLU OE2 1 1
13 14725 1 1 52 LEU C C -1.738 1.381 3.051 1.00 . A A . 52 LEU C 1 1
13 14726 1 1 52 LEU CA C -2.758 2.333 2.432 1.00 . A A . 52 LEU CA 1 1
13 14727 1 1 52 LEU CB C -2.065 3.279 1.451 1.00 . A A . 52 LEU CB 1 1
13 14728 1 1 52 LEU CD1 C -2.186 5.206 -0.146 1.00 . A A . 52 LEU CD1 1 1
13 14729 1 1 52 LEU CD2 C -4.223 3.824 0.269 1.00 . A A . 52 LEU CD2 1 1
13 14730 1 1 52 LEU CG C -2.951 4.393 0.881 1.00 . A A . 52 LEU CG 1 1
13 14731 1 1 52 LEU H H -3.296 4.061 3.529 1.00 . A A . 52 LEU H 1 1
13 14732 1 1 52 LEU HA H -3.492 1.751 1.893 1.00 . A A . 52 LEU HA 1 1
13 14733 1 1 52 LEU HB2 H -1.229 3.738 1.961 1.00 . A A . 52 LEU HB2 1 1
13 14734 1 1 52 LEU HB3 H -1.685 2.695 0.627 1.00 . A A . 52 LEU HB3 1 1
13 14735 1 1 52 LEU HD11 H -2.806 6.021 -0.492 1.00 . A A . 52 LEU HD11 1 1
13 14736 1 1 52 LEU HD12 H -1.924 4.574 -0.980 1.00 . A A . 52 LEU HD12 1 1
13 14737 1 1 52 LEU HD13 H -1.287 5.603 0.303 1.00 . A A . 52 LEU HD13 1 1
13 14738 1 1 52 LEU HD21 H -4.770 3.277 1.022 1.00 . A A . 52 LEU HD21 1 1
13 14739 1 1 52 LEU HD22 H -3.963 3.159 -0.541 1.00 . A A . 52 LEU HD22 1 1
13 14740 1 1 52 LEU HD23 H -4.834 4.630 -0.106 1.00 . A A . 52 LEU HD23 1 1
13 14741 1 1 52 LEU HG H -3.238 5.059 1.684 1.00 . A A . 52 LEU HG 1 1
13 14742 1 1 52 LEU N N -3.461 3.093 3.455 1.00 . A A . 52 LEU N 1 1
13 14743 1 1 52 LEU O O -1.572 0.254 2.584 1.00 . A A . 52 LEU O 1 1
13 14744 1 1 53 ILE C C -0.712 -0.287 5.300 1.00 . A A . 53 ILE C 1 1
13 14745 1 1 53 ILE CA C -0.078 1.009 4.800 1.00 . A A . 53 ILE CA 1 1
13 14746 1 1 53 ILE CB C 0.560 1.752 5.998 1.00 . A A . 53 ILE CB 1 1
13 14747 1 1 53 ILE CD1 C 1.870 3.843 6.641 1.00 . A A . 53 ILE CD1 1 1
13 14748 1 1 53 ILE CG1 C 1.298 3.003 5.517 1.00 . A A . 53 ILE CG1 1 1
13 14749 1 1 53 ILE CG2 C 1.510 0.830 6.749 1.00 . A A . 53 ILE CG2 1 1
13 14750 1 1 53 ILE H H -1.232 2.748 4.424 1.00 . A A . 53 ILE H 1 1
13 14751 1 1 53 ILE HA H 0.704 0.765 4.096 1.00 . A A . 53 ILE HA 1 1
13 14752 1 1 53 ILE HB H -0.230 2.043 6.672 1.00 . A A . 53 ILE HB 1 1
13 14753 1 1 53 ILE HD11 H 2.555 3.246 7.223 1.00 . A A . 53 ILE HD11 1 1
13 14754 1 1 53 ILE HD12 H 1.067 4.189 7.274 1.00 . A A . 53 ILE HD12 1 1
13 14755 1 1 53 ILE HD13 H 2.394 4.690 6.226 1.00 . A A . 53 ILE HD13 1 1
13 14756 1 1 53 ILE HG12 H 2.117 2.705 4.879 1.00 . A A . 53 ILE HG12 1 1
13 14757 1 1 53 ILE HG13 H 0.614 3.620 4.954 1.00 . A A . 53 ILE HG13 1 1
13 14758 1 1 53 ILE HG21 H 0.956 0.002 7.166 1.00 . A A . 53 ILE HG21 1 1
13 14759 1 1 53 ILE HG22 H 1.993 1.377 7.545 1.00 . A A . 53 ILE HG22 1 1
13 14760 1 1 53 ILE HG23 H 2.259 0.453 6.067 1.00 . A A . 53 ILE HG23 1 1
13 14761 1 1 53 ILE N N -1.066 1.835 4.107 1.00 . A A . 53 ILE N 1 1
13 14762 1 1 53 ILE O O -0.226 -1.381 5.010 1.00 . A A . 53 ILE O 1 1
13 14763 1 1 54 GLU C C -3.059 -2.188 5.470 1.00 . A A . 54 GLU C 1 1
13 14764 1 1 54 GLU CA C -2.509 -1.303 6.585 1.00 . A A . 54 GLU CA 1 1
13 14765 1 1 54 GLU CB C -3.649 -0.844 7.493 1.00 . A A . 54 GLU CB 1 1
13 14766 1 1 54 GLU CD C -2.344 -0.748 9.652 1.00 . A A . 54 GLU CD 1 1
13 14767 1 1 54 GLU CG C -3.192 0.017 8.660 1.00 . A A . 54 GLU CG 1 1
13 14768 1 1 54 GLU H H -2.154 0.750 6.212 1.00 . A A . 54 GLU H 1 1
13 14769 1 1 54 GLU HA H -1.802 -1.875 7.168 1.00 . A A . 54 GLU HA 1 1
13 14770 1 1 54 GLU HB2 H -4.353 -0.274 6.908 1.00 . A A . 54 GLU HB2 1 1
13 14771 1 1 54 GLU HB3 H -4.147 -1.715 7.891 1.00 . A A . 54 GLU HB3 1 1
13 14772 1 1 54 GLU HG2 H -2.613 0.843 8.275 1.00 . A A . 54 GLU HG2 1 1
13 14773 1 1 54 GLU HG3 H -4.064 0.397 9.172 1.00 . A A . 54 GLU HG3 1 1
13 14774 1 1 54 GLU N N -1.808 -0.151 6.034 1.00 . A A . 54 GLU N 1 1
13 14775 1 1 54 GLU O O -3.051 -3.416 5.574 1.00 . A A . 54 GLU O 1 1
13 14776 1 1 54 GLU OE1 O -1.110 -0.800 9.475 1.00 . A A . 54 GLU OE1 1 1
13 14777 1 1 54 GLU OE2 O -2.913 -1.298 10.621 1.00 . A A . 54 GLU OE2 1 1
13 14778 1 1 55 ARG C C -3.059 -3.147 2.582 1.00 . A A . 55 ARG C 1 1
13 14779 1 1 55 ARG CA C -4.102 -2.275 3.274 1.00 . A A . 55 ARG CA 1 1
13 14780 1 1 55 ARG CB C -4.722 -1.288 2.286 1.00 . A A . 55 ARG CB 1 1
13 14781 1 1 55 ARG CD C -6.485 -0.981 0.527 1.00 . A A . 55 ARG CD 1 1
13 14782 1 1 55 ARG CG C -5.516 -1.956 1.178 1.00 . A A . 55 ARG CG 1 1
13 14783 1 1 55 ARG CZ C -8.445 -0.923 2.039 1.00 . A A . 55 ARG CZ 1 1
13 14784 1 1 55 ARG H H -3.465 -0.577 4.362 1.00 . A A . 55 ARG H 1 1
13 14785 1 1 55 ARG HA H -4.880 -2.914 3.663 1.00 . A A . 55 ARG HA 1 1
13 14786 1 1 55 ARG HB2 H -5.382 -0.625 2.826 1.00 . A A . 55 ARG HB2 1 1
13 14787 1 1 55 ARG HB3 H -3.932 -0.705 1.835 1.00 . A A . 55 ARG HB3 1 1
13 14788 1 1 55 ARG HD2 H -5.919 -0.214 0.019 1.00 . A A . 55 ARG HD2 1 1
13 14789 1 1 55 ARG HD3 H -7.092 -1.518 -0.187 1.00 . A A . 55 ARG HD3 1 1
13 14790 1 1 55 ARG HE H -7.114 0.552 1.822 1.00 . A A . 55 ARG HE 1 1
13 14791 1 1 55 ARG HG2 H -4.830 -2.320 0.429 1.00 . A A . 55 ARG HG2 1 1
13 14792 1 1 55 ARG HG3 H -6.072 -2.782 1.595 1.00 . A A . 55 ARG HG3 1 1
13 14793 1 1 55 ARG HH11 H -8.317 -2.614 0.928 1.00 . A A . 55 ARG HH11 1 1
13 14794 1 1 55 ARG HH12 H -9.657 -2.554 2.029 1.00 . A A . 55 ARG HH12 1 1
13 14795 1 1 55 ARG HH21 H -8.853 0.642 3.270 1.00 . A A . 55 ARG HH21 1 1
13 14796 1 1 55 ARG HH22 H -9.949 -0.713 3.383 1.00 . A A . 55 ARG HH22 1 1
13 14797 1 1 55 ARG N N -3.516 -1.556 4.397 1.00 . A A . 55 ARG N 1 1
13 14798 1 1 55 ARG NE N -7.361 -0.349 1.517 1.00 . A A . 55 ARG NE 1 1
13 14799 1 1 55 ARG NH1 N -8.835 -2.128 1.630 1.00 . A A . 55 ARG NH1 1 1
13 14800 1 1 55 ARG NH2 N -9.142 -0.282 2.965 1.00 . A A . 55 ARG NH2 1 1
13 14801 1 1 55 ARG O O -3.344 -4.282 2.203 1.00 . A A . 55 ARG O 1 1
13 14802 1 1 56 LEU C C -0.397 -4.574 2.729 1.00 . A A . 56 LEU C 1 1
13 14803 1 1 56 LEU CA C -0.756 -3.383 1.847 1.00 . A A . 56 LEU CA 1 1
13 14804 1 1 56 LEU CB C 0.472 -2.491 1.642 1.00 . A A . 56 LEU CB 1 1
13 14805 1 1 56 LEU CD1 C 1.579 -0.568 0.479 1.00 . A A . 56 LEU CD1 1 1
13 14806 1 1 56 LEU CD2 C 0.260 -2.229 -0.837 1.00 . A A . 56 LEU CD2 1 1
13 14807 1 1 56 LEU CG C 0.370 -1.492 0.489 1.00 . A A . 56 LEU CG 1 1
13 14808 1 1 56 LEU H H -1.691 -1.692 2.719 1.00 . A A . 56 LEU H 1 1
13 14809 1 1 56 LEU HA H -1.087 -3.751 0.887 1.00 . A A . 56 LEU HA 1 1
13 14810 1 1 56 LEU HB2 H 0.644 -1.937 2.554 1.00 . A A . 56 LEU HB2 1 1
13 14811 1 1 56 LEU HB3 H 1.325 -3.128 1.461 1.00 . A A . 56 LEU HB3 1 1
13 14812 1 1 56 LEU HD11 H 1.625 -0.027 1.411 1.00 . A A . 56 LEU HD11 1 1
13 14813 1 1 56 LEU HD12 H 1.491 0.132 -0.339 1.00 . A A . 56 LEU HD12 1 1
13 14814 1 1 56 LEU HD13 H 2.477 -1.152 0.358 1.00 . A A . 56 LEU HD13 1 1
13 14815 1 1 56 LEU HD21 H 0.169 -1.514 -1.643 1.00 . A A . 56 LEU HD21 1 1
13 14816 1 1 56 LEU HD22 H -0.610 -2.870 -0.824 1.00 . A A . 56 LEU HD22 1 1
13 14817 1 1 56 LEU HD23 H 1.145 -2.829 -0.989 1.00 . A A . 56 LEU HD23 1 1
13 14818 1 1 56 LEU HG H -0.518 -0.888 0.614 1.00 . A A . 56 LEU HG 1 1
13 14819 1 1 56 LEU N N -1.850 -2.621 2.433 1.00 . A A . 56 LEU N 1 1
13 14820 1 1 56 LEU O O -0.173 -5.680 2.234 1.00 . A A . 56 LEU O 1 1
13 14821 1 1 57 ARG C C -1.056 -6.538 4.893 1.00 . A A . 57 ARG C 1 1
13 14822 1 1 57 ARG CA C -0.051 -5.396 4.997 1.00 . A A . 57 ARG CA 1 1
13 14823 1 1 57 ARG CB C -0.045 -4.835 6.420 1.00 . A A . 57 ARG CB 1 1
13 14824 1 1 57 ARG CD C 0.867 -3.114 8.019 1.00 . A A . 57 ARG CD 1 1
13 14825 1 1 57 ARG CG C 1.000 -3.753 6.644 1.00 . A A . 57 ARG CG 1 1
13 14826 1 1 57 ARG CZ C 0.824 -3.834 10.382 1.00 . A A . 57 ARG CZ 1 1
13 14827 1 1 57 ARG H H -0.562 -3.438 4.366 1.00 . A A . 57 ARG H 1 1
13 14828 1 1 57 ARG HA H 0.933 -5.775 4.763 1.00 . A A . 57 ARG HA 1 1
13 14829 1 1 57 ARG HB2 H -1.017 -4.418 6.634 1.00 . A A . 57 ARG HB2 1 1
13 14830 1 1 57 ARG HB3 H 0.152 -5.644 7.110 1.00 . A A . 57 ARG HB3 1 1
13 14831 1 1 57 ARG HD2 H 1.574 -2.301 8.091 1.00 . A A . 57 ARG HD2 1 1
13 14832 1 1 57 ARG HD3 H -0.136 -2.725 8.124 1.00 . A A . 57 ARG HD3 1 1
13 14833 1 1 57 ARG HE H 1.570 -4.914 8.863 1.00 . A A . 57 ARG HE 1 1
13 14834 1 1 57 ARG HG2 H 1.982 -4.192 6.559 1.00 . A A . 57 ARG HG2 1 1
13 14835 1 1 57 ARG HG3 H 0.880 -2.988 5.889 1.00 . A A . 57 ARG HG3 1 1
13 14836 1 1 57 ARG HH11 H -0.110 -2.057 10.029 1.00 . A A . 57 ARG HH11 1 1
13 14837 1 1 57 ARG HH12 H -0.049 -2.563 11.695 1.00 . A A . 57 ARG HH12 1 1
13 14838 1 1 57 ARG HH21 H 1.633 -5.570 11.060 1.00 . A A . 57 ARG HH21 1 1
13 14839 1 1 57 ARG HH22 H 0.926 -4.545 12.275 1.00 . A A . 57 ARG HH22 1 1
13 14840 1 1 57 ARG N N -0.367 -4.344 4.037 1.00 . A A . 57 ARG N 1 1
13 14841 1 1 57 ARG NE N 1.122 -4.064 9.103 1.00 . A A . 57 ARG NE 1 1
13 14842 1 1 57 ARG NH1 N 0.169 -2.736 10.730 1.00 . A A . 57 ARG NH1 1 1
13 14843 1 1 57 ARG NH2 N 1.150 -4.721 11.312 1.00 . A A . 57 ARG NH2 1 1
13 14844 1 1 57 ARG O O -0.676 -7.709 4.839 1.00 . A A . 57 ARG O 1 1
13 14845 1 1 58 ALA C C -3.306 -7.910 3.388 1.00 . A A . 58 ALA C 1 1
13 14846 1 1 58 ALA CA C -3.397 -7.180 4.723 1.00 . A A . 58 ALA CA 1 1
13 14847 1 1 58 ALA CB C -4.759 -6.526 4.879 1.00 . A A . 58 ALA CB 1 1
13 14848 1 1 58 ALA H H -2.576 -5.234 4.897 1.00 . A A . 58 ALA H 1 1
13 14849 1 1 58 ALA HA H -3.273 -7.897 5.522 1.00 . A A . 58 ALA HA 1 1
13 14850 1 1 58 ALA HB1 H -4.802 -6.016 5.828 1.00 . A A . 58 ALA HB1 1 1
13 14851 1 1 58 ALA HB2 H -5.528 -7.282 4.842 1.00 . A A . 58 ALA HB2 1 1
13 14852 1 1 58 ALA HB3 H -4.910 -5.815 4.080 1.00 . A A . 58 ALA HB3 1 1
13 14853 1 1 58 ALA N N -2.337 -6.187 4.844 1.00 . A A . 58 ALA N 1 1
13 14854 1 1 58 ALA O O -3.472 -9.130 3.323 1.00 . A A . 58 ALA O 1 1
13 14855 1 1 59 TYR C C -1.789 -8.732 0.887 1.00 . A A . 59 TYR C 1 1
13 14856 1 1 59 TYR CA C -2.913 -7.703 0.983 1.00 . A A . 59 TYR CA 1 1
13 14857 1 1 59 TYR CB C -2.691 -6.583 -0.044 1.00 . A A . 59 TYR CB 1 1
13 14858 1 1 59 TYR CD1 C -3.118 -7.869 -2.181 1.00 . A A . 59 TYR CD1 1 1
13 14859 1 1 59 TYR CD2 C -1.011 -6.788 -1.910 1.00 . A A . 59 TYR CD2 1 1
13 14860 1 1 59 TYR CE1 C -2.722 -8.340 -3.416 1.00 . A A . 59 TYR CE1 1 1
13 14861 1 1 59 TYR CE2 C -0.609 -7.258 -3.139 1.00 . A A . 59 TYR CE2 1 1
13 14862 1 1 59 TYR CG C -2.270 -7.084 -1.407 1.00 . A A . 59 TYR CG 1 1
13 14863 1 1 59 TYR CZ C -1.466 -8.031 -3.891 1.00 . A A . 59 TYR CZ 1 1
13 14864 1 1 59 TYR H H -2.888 -6.188 2.461 1.00 . A A . 59 TYR H 1 1
13 14865 1 1 59 TYR HA H -3.848 -8.196 0.758 1.00 . A A . 59 TYR HA 1 1
13 14866 1 1 59 TYR HB2 H -3.607 -6.027 -0.166 1.00 . A A . 59 TYR HB2 1 1
13 14867 1 1 59 TYR HB3 H -1.918 -5.920 0.319 1.00 . A A . 59 TYR HB3 1 1
13 14868 1 1 59 TYR HD1 H -4.101 -8.108 -1.803 1.00 . A A . 59 TYR HD1 1 1
13 14869 1 1 59 TYR HD2 H -0.339 -6.177 -1.324 1.00 . A A . 59 TYR HD2 1 1
13 14870 1 1 59 TYR HE1 H -3.394 -8.945 -4.005 1.00 . A A . 59 TYR HE1 1 1
13 14871 1 1 59 TYR HE2 H 0.374 -7.015 -3.512 1.00 . A A . 59 TYR HE2 1 1
13 14872 1 1 59 TYR HH H -1.800 -8.505 -5.737 1.00 . A A . 59 TYR HH 1 1
13 14873 1 1 59 TYR N N -3.021 -7.152 2.330 1.00 . A A . 59 TYR N 1 1
13 14874 1 1 59 TYR O O -2.004 -9.849 0.424 1.00 . A A . 59 TYR O 1 1
13 14875 1 1 59 TYR OH O -1.054 -8.509 -5.116 1.00 . A A . 59 TYR OH 1 1
13 14876 1 1 60 GLN C C 0.380 -10.496 2.075 1.00 . A A . 60 GLN C 1 1
13 14877 1 1 60 GLN CA C 0.559 -9.248 1.217 1.00 . A A . 60 GLN CA 1 1
13 14878 1 1 60 GLN CB C 1.846 -8.520 1.608 1.00 . A A . 60 GLN CB 1 1
13 14879 1 1 60 GLN CD C 3.286 -9.718 -0.091 1.00 . A A . 60 GLN CD 1 1
13 14880 1 1 60 GLN CG C 3.098 -9.347 1.369 1.00 . A A . 60 GLN CG 1 1
13 14881 1 1 60 GLN H H -0.485 -7.471 1.741 1.00 . A A . 60 GLN H 1 1
13 14882 1 1 60 GLN HA H 0.634 -9.553 0.184 1.00 . A A . 60 GLN HA 1 1
13 14883 1 1 60 GLN HB2 H 1.923 -7.611 1.027 1.00 . A A . 60 GLN HB2 1 1
13 14884 1 1 60 GLN HB3 H 1.802 -8.264 2.656 1.00 . A A . 60 GLN HB3 1 1
13 14885 1 1 60 GLN HE21 H 4.155 -11.431 0.427 1.00 . A A . 60 GLN HE21 1 1
13 14886 1 1 60 GLN HE22 H 4.011 -11.138 -1.276 1.00 . A A . 60 GLN HE22 1 1
13 14887 1 1 60 GLN HG2 H 3.957 -8.781 1.692 1.00 . A A . 60 GLN HG2 1 1
13 14888 1 1 60 GLN HG3 H 3.027 -10.256 1.950 1.00 . A A . 60 GLN HG3 1 1
13 14889 1 1 60 GLN N N -0.595 -8.362 1.333 1.00 . A A . 60 GLN N 1 1
13 14890 1 1 60 GLN NE2 N 3.875 -10.878 -0.338 1.00 . A A . 60 GLN NE2 1 1
13 14891 1 1 60 GLN O O 0.872 -11.575 1.737 1.00 . A A . 60 GLN O 1 1
13 14892 1 1 60 GLN OE1 O 2.895 -8.975 -0.993 1.00 . A A . 60 GLN OE1 1 1
13 14893 1 1 61 ASP C C -1.574 -12.458 3.435 1.00 . A A . 61 ASP C 1 1
13 14894 1 1 61 ASP CA C -0.590 -11.478 4.064 1.00 . A A . 61 ASP CA 1 1
13 14895 1 1 61 ASP CB C -1.121 -11.002 5.415 1.00 . A A . 61 ASP CB 1 1
13 14896 1 1 61 ASP CG C -1.503 -12.162 6.309 1.00 . A A . 61 ASP CG 1 1
13 14897 1 1 61 ASP H H -0.691 -9.466 3.408 1.00 . A A . 61 ASP H 1 1
13 14898 1 1 61 ASP HA H 0.348 -11.989 4.221 1.00 . A A . 61 ASP HA 1 1
13 14899 1 1 61 ASP HB2 H -0.359 -10.421 5.913 1.00 . A A . 61 ASP HB2 1 1
13 14900 1 1 61 ASP HB3 H -1.995 -10.387 5.257 1.00 . A A . 61 ASP HB3 1 1
13 14901 1 1 61 ASP N N -0.334 -10.352 3.179 1.00 . A A . 61 ASP N 1 1
13 14902 1 1 61 ASP O O -1.361 -13.669 3.479 1.00 . A A . 61 ASP O 1 1
13 14903 1 1 61 ASP OD1 O -0.595 -12.875 6.790 1.00 . A A . 61 ASP OD1 1 1
13 14904 1 1 61 ASP OD2 O -2.715 -12.375 6.522 1.00 . A A . 61 ASP OD2 1 1
13 14905 1 1 62 GLN C C -3.078 -13.488 0.979 1.00 . A A . 62 GLN C 1 1
13 14906 1 1 62 GLN CA C -3.649 -12.791 2.211 1.00 . A A . 62 GLN CA 1 1
13 14907 1 1 62 GLN CB C -4.912 -11.998 1.854 1.00 . A A . 62 GLN CB 1 1
13 14908 1 1 62 GLN CD C -5.987 -10.191 0.454 1.00 . A A . 62 GLN CD 1 1
13 14909 1 1 62 GLN CG C -4.724 -10.978 0.745 1.00 . A A . 62 GLN CG 1 1
13 14910 1 1 62 GLN H H -2.751 -10.958 2.799 1.00 . A A . 62 GLN H 1 1
13 14911 1 1 62 GLN HA H -3.911 -13.549 2.935 1.00 . A A . 62 GLN HA 1 1
13 14912 1 1 62 GLN HB2 H -5.679 -12.691 1.545 1.00 . A A . 62 GLN HB2 1 1
13 14913 1 1 62 GLN HB3 H -5.249 -11.476 2.737 1.00 . A A . 62 GLN HB3 1 1
13 14914 1 1 62 GLN HE21 H -5.461 -9.998 -1.450 1.00 . A A . 62 GLN HE21 1 1
13 14915 1 1 62 GLN HE22 H -6.962 -9.254 -1.009 1.00 . A A . 62 GLN HE22 1 1
13 14916 1 1 62 GLN HG2 H -3.946 -10.286 1.039 1.00 . A A . 62 GLN HG2 1 1
13 14917 1 1 62 GLN HG3 H -4.424 -11.492 -0.156 1.00 . A A . 62 GLN HG3 1 1
13 14918 1 1 62 GLN N N -2.640 -11.935 2.828 1.00 . A A . 62 GLN N 1 1
13 14919 1 1 62 GLN NE2 N -6.151 -9.776 -0.793 1.00 . A A . 62 GLN NE2 1 1
13 14920 1 1 62 GLN O O -3.608 -14.502 0.527 1.00 . A A . 62 GLN O 1 1
13 14921 1 1 62 GLN OE1 O -6.808 -9.961 1.339 1.00 . A A . 62 GLN OE1 1 1
13 14922 1 1 63 ILE C C -0.645 -14.889 -0.047 1.00 . A A . 63 ILE C 1 1
13 14923 1 1 63 ILE CA C -1.238 -13.606 -0.611 1.00 . A A . 63 ILE CA 1 1
13 14924 1 1 63 ILE CB C -0.095 -12.720 -1.165 1.00 . A A . 63 ILE CB 1 1
13 14925 1 1 63 ILE CD1 C -1.533 -11.754 -3.042 1.00 . A A . 63 ILE CD1 1 1
13 14926 1 1 63 ILE CG1 C -0.658 -11.466 -1.841 1.00 . A A . 63 ILE CG1 1 1
13 14927 1 1 63 ILE CG2 C 0.773 -13.506 -2.144 1.00 . A A . 63 ILE CG2 1 1
13 14928 1 1 63 ILE H H -1.717 -12.042 0.735 1.00 . A A . 63 ILE H 1 1
13 14929 1 1 63 ILE HA H -1.913 -13.849 -1.418 1.00 . A A . 63 ILE HA 1 1
13 14930 1 1 63 ILE HB H 0.528 -12.421 -0.337 1.00 . A A . 63 ILE HB 1 1
13 14931 1 1 63 ILE HD11 H -1.904 -10.823 -3.444 1.00 . A A . 63 ILE HD11 1 1
13 14932 1 1 63 ILE HD12 H -2.364 -12.374 -2.742 1.00 . A A . 63 ILE HD12 1 1
13 14933 1 1 63 ILE HD13 H -0.953 -12.266 -3.795 1.00 . A A . 63 ILE HD13 1 1
13 14934 1 1 63 ILE HG12 H -1.251 -10.916 -1.126 1.00 . A A . 63 ILE HG12 1 1
13 14935 1 1 63 ILE HG13 H 0.163 -10.846 -2.170 1.00 . A A . 63 ILE HG13 1 1
13 14936 1 1 63 ILE HG21 H 1.568 -12.873 -2.509 1.00 . A A . 63 ILE HG21 1 1
13 14937 1 1 63 ILE HG22 H 0.169 -13.839 -2.975 1.00 . A A . 63 ILE HG22 1 1
13 14938 1 1 63 ILE HG23 H 1.197 -14.363 -1.641 1.00 . A A . 63 ILE HG23 1 1
13 14939 1 1 63 ILE N N -1.999 -12.930 0.433 1.00 . A A . 63 ILE N 1 1
13 14940 1 1 63 ILE O O -0.872 -15.977 -0.581 1.00 . A A . 63 ILE O 1 1
13 14941 1 1 64 SER C C 1.827 -16.505 0.907 1.00 . A A . 64 SER C 1 1
13 14942 1 1 64 SER CA C 0.728 -15.850 1.752 1.00 . A A . 64 SER CA 1 1
13 14943 1 1 64 SER CB C -0.330 -16.888 2.151 1.00 . A A . 64 SER CB 1 1
13 14944 1 1 64 SER H H 0.236 -13.830 1.399 1.00 . A A . 64 SER H 1 1
13 14945 1 1 64 SER HA H 1.178 -15.455 2.651 1.00 . A A . 64 SER HA 1 1
13 14946 1 1 64 SER HB2 H -0.814 -17.264 1.263 1.00 . A A . 64 SER HB2 1 1
13 14947 1 1 64 SER HB3 H 0.150 -17.705 2.672 1.00 . A A . 64 SER HB3 1 1
13 14948 1 1 64 SER HG H -1.171 -15.361 3.069 1.00 . A A . 64 SER HG 1 1
13 14949 1 1 64 SER N N 0.101 -14.735 1.050 1.00 . A A . 64 SER N 1 1
13 14950 1 1 64 SER O O 1.916 -16.287 -0.303 1.00 . A A . 64 SER O 1 1
13 14951 1 1 64 SER OG O -1.317 -16.319 3.000 1.00 . A A . 64 SER OG 1 1
13 14952 1 1 65 PRO C C 3.001 -19.194 0.033 1.00 . A A . 65 PRO C 1 1
13 14953 1 1 65 PRO CA C 3.694 -18.091 0.821 1.00 . A A . 65 PRO CA 1 1
13 14954 1 1 65 PRO CB C 4.573 -18.688 1.928 1.00 . A A . 65 PRO CB 1 1
13 14955 1 1 65 PRO CD C 2.853 -17.423 2.996 1.00 . A A . 65 PRO CD 1 1
13 14956 1 1 65 PRO CG C 4.273 -17.882 3.147 1.00 . A A . 65 PRO CG 1 1
13 14957 1 1 65 PRO HA H 4.295 -17.488 0.154 1.00 . A A . 65 PRO HA 1 1
13 14958 1 1 65 PRO HB2 H 4.315 -19.728 2.070 1.00 . A A . 65 PRO HB2 1 1
13 14959 1 1 65 PRO HB3 H 5.613 -18.607 1.648 1.00 . A A . 65 PRO HB3 1 1
13 14960 1 1 65 PRO HD2 H 2.170 -18.167 3.380 1.00 . A A . 65 PRO HD2 1 1
13 14961 1 1 65 PRO HD3 H 2.703 -16.476 3.490 1.00 . A A . 65 PRO HD3 1 1
13 14962 1 1 65 PRO HG2 H 4.377 -18.497 4.029 1.00 . A A . 65 PRO HG2 1 1
13 14963 1 1 65 PRO HG3 H 4.939 -17.033 3.198 1.00 . A A . 65 PRO HG3 1 1
13 14964 1 1 65 PRO N N 2.715 -17.283 1.541 1.00 . A A . 65 PRO N 1 1
13 14965 1 1 65 PRO O O 2.461 -20.135 0.620 1.00 . A A . 65 PRO O 1 1
13 14966 1 1 66 VAL C C 2.936 -21.407 -2.016 1.00 . A A . 66 VAL C 1 1
13 14967 1 1 66 VAL CA C 2.311 -20.019 -2.154 1.00 . A A . 66 VAL CA 1 1
13 14968 1 1 66 VAL CB C 2.328 -19.567 -3.633 1.00 . A A . 66 VAL CB 1 1
13 14969 1 1 66 VAL CG1 C 1.354 -18.418 -3.848 1.00 . A A . 66 VAL CG1 1 1
13 14970 1 1 66 VAL CG2 C 3.727 -19.154 -4.065 1.00 . A A . 66 VAL CG2 1 1
13 14971 1 1 66 VAL H H 3.418 -18.272 -1.690 1.00 . A A . 66 VAL H 1 1
13 14972 1 1 66 VAL HA H 1.279 -20.080 -1.836 1.00 . A A . 66 VAL HA 1 1
13 14973 1 1 66 VAL HB H 2.014 -20.396 -4.248 1.00 . A A . 66 VAL HB 1 1
13 14974 1 1 66 VAL HG11 H 1.655 -17.574 -3.245 1.00 . A A . 66 VAL HG11 1 1
13 14975 1 1 66 VAL HG12 H 0.361 -18.729 -3.562 1.00 . A A . 66 VAL HG12 1 1
13 14976 1 1 66 VAL HG13 H 1.357 -18.134 -4.891 1.00 . A A . 66 VAL HG13 1 1
13 14977 1 1 66 VAL HG21 H 3.716 -18.889 -5.114 1.00 . A A . 66 VAL HG21 1 1
13 14978 1 1 66 VAL HG22 H 4.411 -19.976 -3.908 1.00 . A A . 66 VAL HG22 1 1
13 14979 1 1 66 VAL HG23 H 4.046 -18.302 -3.482 1.00 . A A . 66 VAL HG23 1 1
13 14980 1 1 66 VAL N N 2.977 -19.052 -1.287 1.00 . A A . 66 VAL N 1 1
13 14981 1 1 66 VAL O O 4.113 -21.605 -2.327 1.00 . A A . 66 VAL O 1 1
13 14982 1 1 67 PRO C C 3.131 -24.444 -2.507 1.00 . A A . 67 PRO C 1 1
13 14983 1 1 67 PRO CA C 2.635 -23.737 -1.255 1.00 . A A . 67 PRO CA 1 1
13 14984 1 1 67 PRO CB C 1.415 -24.460 -0.671 1.00 . A A . 67 PRO CB 1 1
13 14985 1 1 67 PRO CD C 0.707 -22.258 -1.264 1.00 . A A . 67 PRO CD 1 1
13 14986 1 1 67 PRO CG C 0.454 -23.382 -0.302 1.00 . A A . 67 PRO CG 1 1
13 14987 1 1 67 PRO HA H 3.428 -23.717 -0.522 1.00 . A A . 67 PRO HA 1 1
13 14988 1 1 67 PRO HB2 H 0.996 -25.121 -1.418 1.00 . A A . 67 PRO HB2 1 1
13 14989 1 1 67 PRO HB3 H 1.714 -25.034 0.194 1.00 . A A . 67 PRO HB3 1 1
13 14990 1 1 67 PRO HD2 H 0.124 -22.389 -2.164 1.00 . A A . 67 PRO HD2 1 1
13 14991 1 1 67 PRO HD3 H 0.487 -21.308 -0.801 1.00 . A A . 67 PRO HD3 1 1
13 14992 1 1 67 PRO HG2 H -0.559 -23.741 -0.404 1.00 . A A . 67 PRO HG2 1 1
13 14993 1 1 67 PRO HG3 H 0.638 -23.057 0.712 1.00 . A A . 67 PRO HG3 1 1
13 14994 1 1 67 PRO N N 2.146 -22.386 -1.543 1.00 . A A . 67 PRO N 1 1
13 14995 1 1 67 PRO O O 2.335 -24.915 -3.324 1.00 . A A . 67 PRO O 1 1
13 14996 1 1 68 GLY C C 4.983 -24.221 -5.064 1.00 . A A . 68 GLY C 1 1
13 14997 1 1 68 GLY CA C 5.056 -25.098 -3.828 1.00 . A A . 68 GLY CA 1 1
13 14998 1 1 68 GLY H H 5.024 -24.072 -1.975 1.00 . A A . 68 GLY H 1 1
13 14999 1 1 68 GLY HA2 H 6.093 -25.309 -3.610 1.00 . A A . 68 GLY HA2 1 1
13 15000 1 1 68 GLY HA3 H 4.546 -26.027 -4.032 1.00 . A A . 68 GLY HA3 1 1
13 15001 1 1 68 GLY N N 4.449 -24.477 -2.667 1.00 . A A . 68 GLY N 1 1
13 15002 1 1 68 GLY O O 5.611 -24.527 -6.081 1.00 . A A . 68 GLY O 1 1
13 15003 1 1 69 ALA C C 3.110 -22.906 -7.132 1.00 . A A . 69 ALA C 1 1
13 15004 1 1 69 ALA CA C 3.959 -22.215 -6.069 1.00 . A A . 69 ALA CA 1 1
13 15005 1 1 69 ALA CB C 5.244 -21.665 -6.679 1.00 . A A . 69 ALA CB 1 1
13 15006 1 1 69 ALA H H 3.860 -22.903 -4.073 1.00 . A A . 69 ALA H 1 1
13 15007 1 1 69 ALA HA H 3.397 -21.379 -5.675 1.00 . A A . 69 ALA HA 1 1
13 15008 1 1 69 ALA HB1 H 5.823 -22.477 -7.095 1.00 . A A . 69 ALA HB1 1 1
13 15009 1 1 69 ALA HB2 H 5.820 -21.166 -5.914 1.00 . A A . 69 ALA HB2 1 1
13 15010 1 1 69 ALA HB3 H 4.996 -20.961 -7.461 1.00 . A A . 69 ALA HB3 1 1
13 15011 1 1 69 ALA N N 4.238 -23.117 -4.950 1.00 . A A . 69 ALA N 1 1
13 15012 1 1 69 ALA O O 3.486 -23.957 -7.654 1.00 . A A . 69 ALA O 1 1
13 15013 1 1 70 PRO C C 1.776 -23.143 -9.785 1.00 . A A . 70 PRO C 1 1
13 15014 1 1 70 PRO CA C 1.042 -22.875 -8.479 1.00 . A A . 70 PRO CA 1 1
13 15015 1 1 70 PRO CB C -0.008 -21.778 -8.665 1.00 . A A . 70 PRO CB 1 1
13 15016 1 1 70 PRO CD C 1.405 -21.087 -6.862 1.00 . A A . 70 PRO CD 1 1
13 15017 1 1 70 PRO CG C -0.007 -21.031 -7.375 1.00 . A A . 70 PRO CG 1 1
13 15018 1 1 70 PRO HA H 0.565 -23.784 -8.141 1.00 . A A . 70 PRO HA 1 1
13 15019 1 1 70 PRO HB2 H 0.274 -21.143 -9.491 1.00 . A A . 70 PRO HB2 1 1
13 15020 1 1 70 PRO HB3 H -0.971 -22.227 -8.857 1.00 . A A . 70 PRO HB3 1 1
13 15021 1 1 70 PRO HD2 H 1.963 -20.226 -7.200 1.00 . A A . 70 PRO HD2 1 1
13 15022 1 1 70 PRO HD3 H 1.413 -21.145 -5.783 1.00 . A A . 70 PRO HD3 1 1
13 15023 1 1 70 PRO HG2 H -0.303 -20.007 -7.544 1.00 . A A . 70 PRO HG2 1 1
13 15024 1 1 70 PRO HG3 H -0.679 -21.505 -6.675 1.00 . A A . 70 PRO HG3 1 1
13 15025 1 1 70 PRO N N 1.941 -22.326 -7.458 1.00 . A A . 70 PRO N 1 1
13 15026 1 1 70 PRO O O 2.305 -22.223 -10.415 1.00 . A A . 70 PRO O 1 1
13 15027 1 1 71 LYS C C 1.714 -24.925 -12.570 1.00 . A A . 71 LYS C 1 1
13 15028 1 1 71 LYS CA C 2.597 -24.804 -11.340 1.00 . A A . 71 LYS CA 1 1
13 15029 1 1 71 LYS CB C 3.378 -26.107 -11.091 1.00 . A A . 71 LYS CB 1 1
13 15030 1 1 71 LYS CD C 2.596 -27.083 -8.877 1.00 . A A . 71 LYS CD 1 1
13 15031 1 1 71 LYS CE C 3.962 -27.376 -8.256 1.00 . A A . 71 LYS CE 1 1
13 15032 1 1 71 LYS CG C 2.594 -27.217 -10.400 1.00 . A A . 71 LYS CG 1 1
13 15033 1 1 71 LYS H H 1.307 -25.084 -9.688 1.00 . A A . 71 LYS H 1 1
13 15034 1 1 71 LYS HA H 3.312 -24.014 -11.524 1.00 . A A . 71 LYS HA 1 1
13 15035 1 1 71 LYS HB2 H 3.722 -26.488 -12.038 1.00 . A A . 71 LYS HB2 1 1
13 15036 1 1 71 LYS HB3 H 4.237 -25.877 -10.477 1.00 . A A . 71 LYS HB3 1 1
13 15037 1 1 71 LYS HD2 H 2.312 -26.076 -8.617 1.00 . A A . 71 LYS HD2 1 1
13 15038 1 1 71 LYS HD3 H 1.874 -27.774 -8.467 1.00 . A A . 71 LYS HD3 1 1
13 15039 1 1 71 LYS HE2 H 3.823 -27.592 -7.207 1.00 . A A . 71 LYS HE2 1 1
13 15040 1 1 71 LYS HE3 H 4.383 -28.243 -8.744 1.00 . A A . 71 LYS HE3 1 1
13 15041 1 1 71 LYS HG2 H 1.572 -27.190 -10.749 1.00 . A A . 71 LYS HG2 1 1
13 15042 1 1 71 LYS HG3 H 3.036 -28.167 -10.667 1.00 . A A . 71 LYS HG3 1 1
13 15043 1 1 71 LYS HZ1 H 4.497 -25.371 -7.986 1.00 . A A . 71 LYS HZ1 1 1
13 15044 1 1 71 LYS HZ2 H 5.140 -26.066 -9.393 1.00 . A A . 71 LYS HZ2 1 1
13 15045 1 1 71 LYS HZ3 H 5.799 -26.451 -7.879 1.00 . A A . 71 LYS HZ3 1 1
13 15046 1 1 71 LYS N N 1.825 -24.406 -10.179 1.00 . A A . 71 LYS N 1 1
13 15047 1 1 71 LYS NZ N 4.914 -26.238 -8.389 1.00 . A A . 71 LYS NZ 1 1
13 15048 1 1 71 LYS O O 1.192 -25.996 -12.883 1.00 . A A . 71 LYS O 1 1
13 15049 1 1 72 ALA C C 1.767 -23.797 -15.661 1.00 . A A . 72 ALA C 1 1
13 15050 1 1 72 ALA CA C 0.791 -23.769 -14.492 1.00 . A A . 72 ALA CA 1 1
13 15051 1 1 72 ALA CB C -0.099 -22.535 -14.559 1.00 . A A . 72 ALA CB 1 1
13 15052 1 1 72 ALA H H 1.900 -22.966 -12.889 1.00 . A A . 72 ALA H 1 1
13 15053 1 1 72 ALA HA H 0.162 -24.647 -14.534 1.00 . A A . 72 ALA HA 1 1
13 15054 1 1 72 ALA HB1 H -0.629 -22.526 -15.499 1.00 . A A . 72 ALA HB1 1 1
13 15055 1 1 72 ALA HB2 H 0.512 -21.648 -14.481 1.00 . A A . 72 ALA HB2 1 1
13 15056 1 1 72 ALA HB3 H -0.807 -22.558 -13.746 1.00 . A A . 72 ALA HB3 1 1
13 15057 1 1 72 ALA N N 1.527 -23.801 -13.243 1.00 . A A . 72 ALA N 1 1
13 15058 1 1 72 ALA O O 2.423 -22.793 -15.959 1.00 . A A . 72 ALA O 1 1
13 15059 1 1 73 PRO C C 2.287 -24.612 -18.736 1.00 . A A . 73 PRO C 1 1
13 15060 1 1 73 PRO CA C 2.835 -25.146 -17.420 1.00 . A A . 73 PRO CA 1 1
13 15061 1 1 73 PRO CB C 3.010 -26.674 -17.493 1.00 . A A . 73 PRO CB 1 1
13 15062 1 1 73 PRO CD C 1.142 -26.176 -16.057 1.00 . A A . 73 PRO CD 1 1
13 15063 1 1 73 PRO CG C 2.120 -27.251 -16.434 1.00 . A A . 73 PRO CG 1 1
13 15064 1 1 73 PRO HA H 3.786 -24.682 -17.213 1.00 . A A . 73 PRO HA 1 1
13 15065 1 1 73 PRO HB2 H 2.722 -27.022 -18.473 1.00 . A A . 73 PRO HB2 1 1
13 15066 1 1 73 PRO HB3 H 4.047 -26.923 -17.311 1.00 . A A . 73 PRO HB3 1 1
13 15067 1 1 73 PRO HD2 H 0.259 -26.230 -16.680 1.00 . A A . 73 PRO HD2 1 1
13 15068 1 1 73 PRO HD3 H 0.877 -26.252 -15.013 1.00 . A A . 73 PRO HD3 1 1
13 15069 1 1 73 PRO HG2 H 1.595 -28.109 -16.826 1.00 . A A . 73 PRO HG2 1 1
13 15070 1 1 73 PRO HG3 H 2.712 -27.537 -15.575 1.00 . A A . 73 PRO HG3 1 1
13 15071 1 1 73 PRO N N 1.899 -24.955 -16.320 1.00 . A A . 73 PRO N 1 1
13 15072 1 1 73 PRO O O 1.173 -24.084 -18.791 1.00 . A A . 73 PRO O 1 1
13 15073 1 1 74 ALA C C 2.411 -25.493 -22.022 1.00 . A A . 74 ALA C 1 1
13 15074 1 1 74 ALA CA C 2.663 -24.298 -21.115 1.00 . A A . 74 ALA CA 1 1
13 15075 1 1 74 ALA CB C 3.726 -23.387 -21.707 1.00 . A A . 74 ALA CB 1 1
13 15076 1 1 74 ALA H H 3.944 -25.190 -19.686 1.00 . A A . 74 ALA H 1 1
13 15077 1 1 74 ALA HA H 1.748 -23.734 -21.012 1.00 . A A . 74 ALA HA 1 1
13 15078 1 1 74 ALA HB1 H 4.642 -23.945 -21.849 1.00 . A A . 74 ALA HB1 1 1
13 15079 1 1 74 ALA HB2 H 3.907 -22.562 -21.034 1.00 . A A . 74 ALA HB2 1 1
13 15080 1 1 74 ALA HB3 H 3.384 -23.008 -22.658 1.00 . A A . 74 ALA HB3 1 1
13 15081 1 1 74 ALA N N 3.068 -24.754 -19.793 1.00 . A A . 74 ALA N 1 1
13 15082 1 1 74 ALA O O 2.451 -25.389 -23.248 1.00 . A A . 74 ALA O 1 1
13 15083 1 1 75 ALA C C 0.394 -28.156 -22.107 1.00 . A A . 75 ALA C 1 1
13 15084 1 1 75 ALA CA C 1.884 -27.866 -22.109 1.00 . A A . 75 ALA CA 1 1
13 15085 1 1 75 ALA CB C 2.648 -29.022 -21.482 1.00 . A A . 75 ALA CB 1 1
13 15086 1 1 75 ALA H H 2.116 -26.633 -20.419 1.00 . A A . 75 ALA H 1 1
13 15087 1 1 75 ALA HA H 2.219 -27.747 -23.128 1.00 . A A . 75 ALA HA 1 1
13 15088 1 1 75 ALA HB1 H 2.312 -29.166 -20.465 1.00 . A A . 75 ALA HB1 1 1
13 15089 1 1 75 ALA HB2 H 3.704 -28.799 -21.485 1.00 . A A . 75 ALA HB2 1 1
13 15090 1 1 75 ALA HB3 H 2.468 -29.922 -22.051 1.00 . A A . 75 ALA HB3 1 1
13 15091 1 1 75 ALA N N 2.151 -26.631 -21.396 1.00 . A A . 75 ALA N 1 1
13 15092 1 1 75 ALA O O -0.262 -27.907 -23.140 1.00 . A A . 75 ALA O 1 1
13 15093 1 1 75 ALA OXT O -0.122 -28.601 -21.059 1.00 . A A . 75 ALA OXT 1 1
14 15094 1 1 1 MET C C 19.427 -9.913 -38.061 1.00 . A A . 1 MET C 1 1
14 15095 1 1 1 MET CA C 19.123 -8.725 -38.962 1.00 . A A . 1 MET CA 1 1
14 15096 1 1 1 MET CB C 18.092 -9.132 -40.022 1.00 . A A . 1 MET CB 1 1
14 15097 1 1 1 MET CE C 16.332 -6.984 -43.133 1.00 . A A . 1 MET CE 1 1
14 15098 1 1 1 MET CG C 17.673 -7.994 -40.935 1.00 . A A . 1 MET CG 1 1
14 15099 1 1 1 MET H1 H 20.164 -7.431 -40.227 1.00 . A A . 1 MET H1 1 1
14 15100 1 1 1 MET H2 H 20.783 -9.008 -40.181 1.00 . A A . 1 MET H2 1 1
14 15101 1 1 1 MET H3 H 21.055 -7.955 -38.884 1.00 . A A . 1 MET H3 1 1
14 15102 1 1 1 MET HA H 18.719 -7.923 -38.360 1.00 . A A . 1 MET HA 1 1
14 15103 1 1 1 MET HB2 H 18.514 -9.918 -40.632 1.00 . A A . 1 MET HB2 1 1
14 15104 1 1 1 MET HB3 H 17.212 -9.510 -39.524 1.00 . A A . 1 MET HB3 1 1
14 15105 1 1 1 MET HE1 H 17.290 -6.647 -43.505 1.00 . A A . 1 MET HE1 1 1
14 15106 1 1 1 MET HE2 H 15.917 -6.237 -42.474 1.00 . A A . 1 MET HE2 1 1
14 15107 1 1 1 MET HE3 H 15.660 -7.141 -43.965 1.00 . A A . 1 MET HE3 1 1
14 15108 1 1 1 MET HG2 H 17.184 -7.236 -40.341 1.00 . A A . 1 MET HG2 1 1
14 15109 1 1 1 MET HG3 H 18.558 -7.573 -41.389 1.00 . A A . 1 MET HG3 1 1
14 15110 1 1 1 MET N N 20.365 -8.246 -39.606 1.00 . A A . 1 MET N 1 1
14 15111 1 1 1 MET O O 20.357 -10.681 -38.322 1.00 . A A . 1 MET O 1 1
14 15112 1 1 1 MET SD S 16.544 -8.523 -42.239 1.00 . A A . 1 MET SD 1 1
14 15113 1 1 2 GLY C C 18.575 -10.740 -34.645 1.00 . A A . 2 GLY C 1 1
14 15114 1 1 2 GLY CA C 18.853 -11.153 -36.074 1.00 . A A . 2 GLY CA 1 1
14 15115 1 1 2 GLY H H 17.913 -9.419 -36.844 1.00 . A A . 2 GLY H 1 1
14 15116 1 1 2 GLY HA2 H 18.195 -11.968 -36.338 1.00 . A A . 2 GLY HA2 1 1
14 15117 1 1 2 GLY HA3 H 19.877 -11.490 -36.149 1.00 . A A . 2 GLY HA3 1 1
14 15118 1 1 2 GLY N N 18.647 -10.062 -37.002 1.00 . A A . 2 GLY N 1 1
14 15119 1 1 2 GLY O O 17.933 -9.719 -34.406 1.00 . A A . 2 GLY O 1 1
14 15120 1 1 3 HIS C C 20.086 -11.734 -31.489 1.00 . A A . 3 HIS C 1 1
14 15121 1 1 3 HIS CA C 18.891 -11.218 -32.283 1.00 . A A . 3 HIS CA 1 1
14 15122 1 1 3 HIS CB C 17.566 -11.783 -31.734 1.00 . A A . 3 HIS CB 1 1
14 15123 1 1 3 HIS CD2 C 17.579 -14.364 -31.394 1.00 . A A . 3 HIS CD2 1 1
14 15124 1 1 3 HIS CE1 C 16.555 -14.932 -33.246 1.00 . A A . 3 HIS CE1 1 1
14 15125 1 1 3 HIS CG C 17.300 -13.223 -32.072 1.00 . A A . 3 HIS CG 1 1
14 15126 1 1 3 HIS H H 19.531 -12.347 -33.951 1.00 . A A . 3 HIS H 1 1
14 15127 1 1 3 HIS HA H 18.868 -10.142 -32.198 1.00 . A A . 3 HIS HA 1 1
14 15128 1 1 3 HIS HB2 H 17.569 -11.697 -30.658 1.00 . A A . 3 HIS HB2 1 1
14 15129 1 1 3 HIS HB3 H 16.750 -11.194 -32.129 1.00 . A A . 3 HIS HB3 1 1
14 15130 1 1 3 HIS HD1 H 16.322 -13.021 -33.937 1.00 . A A . 3 HIS HD1 1 1
14 15131 1 1 3 HIS HD2 H 18.082 -14.438 -30.441 1.00 . A A . 3 HIS HD2 1 1
14 15132 1 1 3 HIS HE1 H 16.100 -15.519 -34.029 1.00 . A A . 3 HIS HE1 1 1
14 15133 1 1 3 HIS HE2 H 17.090 -16.360 -31.872 1.00 . A A . 3 HIS HE2 1 1
14 15134 1 1 3 HIS N N 19.051 -11.532 -33.698 1.00 . A A . 3 HIS N 1 1
14 15135 1 1 3 HIS ND1 N 16.659 -13.619 -33.227 1.00 . A A . 3 HIS ND1 1 1
14 15136 1 1 3 HIS NE2 N 17.103 -15.408 -32.147 1.00 . A A . 3 HIS NE2 1 1
14 15137 1 1 3 HIS O O 20.293 -12.943 -31.361 1.00 . A A . 3 HIS O 1 1
14 15138 1 1 4 HIS C C 22.000 -10.785 -28.806 1.00 . A A . 4 HIS C 1 1
14 15139 1 1 4 HIS CA C 22.114 -11.151 -30.282 1.00 . A A . 4 HIS CA 1 1
14 15140 1 1 4 HIS CB C 23.284 -10.397 -30.915 1.00 . A A . 4 HIS CB 1 1
14 15141 1 1 4 HIS CD2 C 25.178 -11.677 -29.669 1.00 . A A . 4 HIS CD2 1 1
14 15142 1 1 4 HIS CE1 C 26.652 -11.687 -31.288 1.00 . A A . 4 HIS CE1 1 1
14 15143 1 1 4 HIS CG C 24.625 -11.042 -30.730 1.00 . A A . 4 HIS CG 1 1
14 15144 1 1 4 HIS H H 20.640 -9.858 -31.077 1.00 . A A . 4 HIS H 1 1
14 15145 1 1 4 HIS HA H 22.276 -12.212 -30.378 1.00 . A A . 4 HIS HA 1 1
14 15146 1 1 4 HIS HB2 H 23.107 -10.309 -31.978 1.00 . A A . 4 HIS HB2 1 1
14 15147 1 1 4 HIS HB3 H 23.332 -9.406 -30.485 1.00 . A A . 4 HIS HB3 1 1
14 15148 1 1 4 HIS HD1 H 25.481 -10.662 -32.620 1.00 . A A . 4 HIS HD1 1 1
14 15149 1 1 4 HIS HD2 H 24.713 -11.844 -28.707 1.00 . A A . 4 HIS HD2 1 1
14 15150 1 1 4 HIS HE1 H 27.557 -11.855 -31.854 1.00 . A A . 4 HIS HE1 1 1
14 15151 1 1 4 HIS HE2 H 27.145 -12.375 -29.423 1.00 . A A . 4 HIS HE2 1 1
14 15152 1 1 4 HIS N N 20.884 -10.808 -30.979 1.00 . A A . 4 HIS N 1 1
14 15153 1 1 4 HIS ND1 N 25.575 -11.065 -31.724 1.00 . A A . 4 HIS ND1 1 1
14 15154 1 1 4 HIS NE2 N 26.439 -12.068 -30.042 1.00 . A A . 4 HIS NE2 1 1
14 15155 1 1 4 HIS O O 21.527 -9.698 -28.465 1.00 . A A . 4 HIS O 1 1
14 15156 1 1 5 HIS C C 23.458 -10.378 -26.139 1.00 . A A . 5 HIS C 1 1
14 15157 1 1 5 HIS CA C 22.421 -11.432 -26.503 1.00 . A A . 5 HIS CA 1 1
14 15158 1 1 5 HIS CB C 22.707 -12.708 -25.706 1.00 . A A . 5 HIS CB 1 1
14 15159 1 1 5 HIS CD2 C 20.290 -13.643 -25.771 1.00 . A A . 5 HIS CD2 1 1
14 15160 1 1 5 HIS CE1 C 20.775 -15.767 -25.972 1.00 . A A . 5 HIS CE1 1 1
14 15161 1 1 5 HIS CG C 21.637 -13.751 -25.805 1.00 . A A . 5 HIS CG 1 1
14 15162 1 1 5 HIS H H 22.747 -12.565 -28.270 1.00 . A A . 5 HIS H 1 1
14 15163 1 1 5 HIS HA H 21.442 -11.064 -26.240 1.00 . A A . 5 HIS HA 1 1
14 15164 1 1 5 HIS HB2 H 23.625 -13.146 -26.065 1.00 . A A . 5 HIS HB2 1 1
14 15165 1 1 5 HIS HB3 H 22.823 -12.450 -24.663 1.00 . A A . 5 HIS HB3 1 1
14 15166 1 1 5 HIS HD1 H 22.811 -15.502 -25.954 1.00 . A A . 5 HIS HD1 1 1
14 15167 1 1 5 HIS HD2 H 19.723 -12.728 -25.681 1.00 . A A . 5 HIS HD2 1 1
14 15168 1 1 5 HIS HE1 H 20.680 -16.839 -26.077 1.00 . A A . 5 HIS HE1 1 1
14 15169 1 1 5 HIS HE2 H 18.846 -15.159 -25.651 1.00 . A A . 5 HIS HE2 1 1
14 15170 1 1 5 HIS N N 22.425 -11.691 -27.937 1.00 . A A . 5 HIS N 1 1
14 15171 1 1 5 HIS ND1 N 21.908 -15.094 -25.928 1.00 . A A . 5 HIS ND1 1 1
14 15172 1 1 5 HIS NE2 N 19.776 -14.911 -25.875 1.00 . A A . 5 HIS NE2 1 1
14 15173 1 1 5 HIS O O 24.613 -10.450 -26.560 1.00 . A A . 5 HIS O 1 1
14 15174 1 1 6 HIS C C 23.950 -8.537 -23.303 1.00 . A A . 6 HIS C 1 1
14 15175 1 1 6 HIS CA C 23.929 -8.395 -24.818 1.00 . A A . 6 HIS CA 1 1
14 15176 1 1 6 HIS CB C 23.498 -6.980 -25.220 1.00 . A A . 6 HIS CB 1 1
14 15177 1 1 6 HIS CD2 C 24.714 -6.394 -27.433 1.00 . A A . 6 HIS CD2 1 1
14 15178 1 1 6 HIS CE1 C 22.986 -6.473 -28.775 1.00 . A A . 6 HIS CE1 1 1
14 15179 1 1 6 HIS CG C 23.631 -6.710 -26.685 1.00 . A A . 6 HIS CG 1 1
14 15180 1 1 6 HIS H H 22.066 -9.343 -25.159 1.00 . A A . 6 HIS H 1 1
14 15181 1 1 6 HIS HA H 24.920 -8.590 -25.201 1.00 . A A . 6 HIS HA 1 1
14 15182 1 1 6 HIS HB2 H 22.463 -6.833 -24.949 1.00 . A A . 6 HIS HB2 1 1
14 15183 1 1 6 HIS HB3 H 24.109 -6.262 -24.693 1.00 . A A . 6 HIS HB3 1 1
14 15184 1 1 6 HIS HD1 H 21.629 -6.960 -27.317 1.00 . A A . 6 HIS HD1 1 1
14 15185 1 1 6 HIS HD2 H 25.727 -6.275 -27.076 1.00 . A A . 6 HIS HD2 1 1
14 15186 1 1 6 HIS HE1 H 22.372 -6.434 -29.663 1.00 . A A . 6 HIS HE1 1 1
14 15187 1 1 6 HIS HE2 H 24.829 -5.909 -29.477 1.00 . A A . 6 HIS HE2 1 1
14 15188 1 1 6 HIS N N 23.028 -9.395 -25.372 1.00 . A A . 6 HIS N 1 1
14 15189 1 1 6 HIS ND1 N 22.565 -6.750 -27.557 1.00 . A A . 6 HIS ND1 1 1
14 15190 1 1 6 HIS NE2 N 24.284 -6.250 -28.726 1.00 . A A . 6 HIS NE2 1 1
14 15191 1 1 6 HIS O O 24.814 -7.992 -22.617 1.00 . A A . 6 HIS O 1 1
14 15192 1 1 7 HIS C C 22.749 -11.123 -21.269 1.00 . A A . 7 HIS C 1 1
14 15193 1 1 7 HIS CA C 22.887 -9.615 -21.390 1.00 . A A . 7 HIS CA 1 1
14 15194 1 1 7 HIS CB C 21.699 -8.919 -20.707 1.00 . A A . 7 HIS CB 1 1
14 15195 1 1 7 HIS CD2 C 21.766 -6.476 -21.573 1.00 . A A . 7 HIS CD2 1 1
14 15196 1 1 7 HIS CE1 C 22.123 -5.467 -19.666 1.00 . A A . 7 HIS CE1 1 1
14 15197 1 1 7 HIS CG C 21.831 -7.430 -20.617 1.00 . A A . 7 HIS CG 1 1
14 15198 1 1 7 HIS H H 22.261 -9.593 -23.401 1.00 . A A . 7 HIS H 1 1
14 15199 1 1 7 HIS HA H 23.808 -9.306 -20.914 1.00 . A A . 7 HIS HA 1 1
14 15200 1 1 7 HIS HB2 H 20.798 -9.136 -21.262 1.00 . A A . 7 HIS HB2 1 1
14 15201 1 1 7 HIS HB3 H 21.595 -9.302 -19.703 1.00 . A A . 7 HIS HB3 1 1
14 15202 1 1 7 HIS HD1 H 22.149 -7.182 -18.543 1.00 . A A . 7 HIS HD1 1 1
14 15203 1 1 7 HIS HD2 H 21.597 -6.641 -22.628 1.00 . A A . 7 HIS HD2 1 1
14 15204 1 1 7 HIS HE1 H 22.292 -4.701 -18.921 1.00 . A A . 7 HIS HE1 1 1
14 15205 1 1 7 HIS HE2 H 22.224 -4.438 -21.430 1.00 . A A . 7 HIS HE2 1 1
14 15206 1 1 7 HIS N N 22.965 -9.267 -22.798 1.00 . A A . 7 HIS N 1 1
14 15207 1 1 7 HIS ND1 N 22.056 -6.764 -19.434 1.00 . A A . 7 HIS ND1 1 1
14 15208 1 1 7 HIS NE2 N 21.953 -5.263 -20.958 1.00 . A A . 7 HIS NE2 1 1
14 15209 1 1 7 HIS O O 22.135 -11.758 -22.126 1.00 . A A . 7 HIS O 1 1
14 15210 1 1 8 HIS C C 21.978 -13.571 -19.395 1.00 . A A . 8 HIS C 1 1
14 15211 1 1 8 HIS CA C 23.275 -13.150 -20.071 1.00 . A A . 8 HIS CA 1 1
14 15212 1 1 8 HIS CB C 24.499 -13.690 -19.306 1.00 . A A . 8 HIS CB 1 1
14 15213 1 1 8 HIS CD2 C 25.294 -11.983 -17.518 1.00 . A A . 8 HIS CD2 1 1
14 15214 1 1 8 HIS CE1 C 24.628 -13.048 -15.727 1.00 . A A . 8 HIS CE1 1 1
14 15215 1 1 8 HIS CG C 24.699 -13.128 -17.927 1.00 . A A . 8 HIS CG 1 1
14 15216 1 1 8 HIS H H 23.759 -11.150 -19.545 1.00 . A A . 8 HIS H 1 1
14 15217 1 1 8 HIS HA H 23.282 -13.574 -21.066 1.00 . A A . 8 HIS HA 1 1
14 15218 1 1 8 HIS HB2 H 24.401 -14.759 -19.207 1.00 . A A . 8 HIS HB2 1 1
14 15219 1 1 8 HIS HB3 H 25.389 -13.473 -19.882 1.00 . A A . 8 HIS HB3 1 1
14 15220 1 1 8 HIS HD1 H 23.829 -14.643 -16.736 1.00 . A A . 8 HIS HD1 1 1
14 15221 1 1 8 HIS HD2 H 25.735 -11.230 -18.153 1.00 . A A . 8 HIS HD2 1 1
14 15222 1 1 8 HIS HE1 H 24.436 -13.304 -14.695 1.00 . A A . 8 HIS HE1 1 1
14 15223 1 1 8 HIS HE2 H 25.422 -11.165 -15.585 1.00 . A A . 8 HIS HE2 1 1
14 15224 1 1 8 HIS N N 23.322 -11.703 -20.228 1.00 . A A . 8 HIS N 1 1
14 15225 1 1 8 HIS ND1 N 24.293 -13.774 -16.778 1.00 . A A . 8 HIS ND1 1 1
14 15226 1 1 8 HIS NE2 N 25.236 -11.957 -16.148 1.00 . A A . 8 HIS NE2 1 1
14 15227 1 1 8 HIS O O 21.564 -12.986 -18.395 1.00 . A A . 8 HIS O 1 1
14 15228 1 1 9 SER C C 20.342 -16.301 -18.588 1.00 . A A . 9 SER C 1 1
14 15229 1 1 9 SER CA C 20.072 -15.073 -19.456 1.00 . A A . 9 SER CA 1 1
14 15230 1 1 9 SER CB C 19.135 -15.419 -20.622 1.00 . A A . 9 SER CB 1 1
14 15231 1 1 9 SER H H 21.724 -14.996 -20.769 1.00 . A A . 9 SER H 1 1
14 15232 1 1 9 SER HA H 19.622 -14.299 -18.849 1.00 . A A . 9 SER HA 1 1
14 15233 1 1 9 SER HB2 H 19.191 -14.642 -21.368 1.00 . A A . 9 SER HB2 1 1
14 15234 1 1 9 SER HB3 H 19.444 -16.357 -21.060 1.00 . A A . 9 SER HB3 1 1
14 15235 1 1 9 SER HG H 17.687 -16.353 -19.670 1.00 . A A . 9 SER HG 1 1
14 15236 1 1 9 SER N N 21.331 -14.570 -19.972 1.00 . A A . 9 SER N 1 1
14 15237 1 1 9 SER O O 19.609 -16.588 -17.639 1.00 . A A . 9 SER O 1 1
14 15238 1 1 9 SER OG O 17.787 -15.543 -20.193 1.00 . A A . 9 SER OG 1 1
14 15239 1 1 10 HIS C C 22.550 -17.606 -16.878 1.00 . A A . 10 HIS C 1 1
14 15240 1 1 10 HIS CA C 21.865 -18.142 -18.129 1.00 . A A . 10 HIS CA 1 1
14 15241 1 1 10 HIS CB C 22.832 -19.010 -18.952 1.00 . A A . 10 HIS CB 1 1
14 15242 1 1 10 HIS CD2 C 24.249 -20.445 -17.318 1.00 . A A . 10 HIS CD2 1 1
14 15243 1 1 10 HIS CE1 C 23.379 -22.403 -17.768 1.00 . A A . 10 HIS CE1 1 1
14 15244 1 1 10 HIS CG C 23.297 -20.257 -18.260 1.00 . A A . 10 HIS CG 1 1
14 15245 1 1 10 HIS H H 21.886 -16.793 -19.757 1.00 . A A . 10 HIS H 1 1
14 15246 1 1 10 HIS HA H 21.009 -18.732 -17.839 1.00 . A A . 10 HIS HA 1 1
14 15247 1 1 10 HIS HB2 H 22.342 -19.308 -19.866 1.00 . A A . 10 HIS HB2 1 1
14 15248 1 1 10 HIS HB3 H 23.704 -18.423 -19.198 1.00 . A A . 10 HIS HB3 1 1
14 15249 1 1 10 HIS HD1 H 22.053 -21.709 -19.175 1.00 . A A . 10 HIS HD1 1 1
14 15250 1 1 10 HIS HD2 H 24.867 -19.679 -16.873 1.00 . A A . 10 HIS HD2 1 1
14 15251 1 1 10 HIS HE1 H 23.168 -23.462 -17.755 1.00 . A A . 10 HIS HE1 1 1
14 15252 1 1 10 HIS HE2 H 24.736 -22.187 -16.245 1.00 . A A . 10 HIS HE2 1 1
14 15253 1 1 10 HIS N N 21.401 -17.022 -18.932 1.00 . A A . 10 HIS N 1 1
14 15254 1 1 10 HIS ND1 N 22.772 -21.505 -18.522 1.00 . A A . 10 HIS ND1 1 1
14 15255 1 1 10 HIS NE2 N 24.282 -21.785 -17.029 1.00 . A A . 10 HIS NE2 1 1
14 15256 1 1 10 HIS O O 23.422 -16.738 -16.975 1.00 . A A . 10 HIS O 1 1
14 15257 1 1 11 MET C C 22.393 -16.179 -14.216 1.00 . A A . 11 MET C 1 1
14 15258 1 1 11 MET CA C 22.671 -17.667 -14.429 1.00 . A A . 11 MET CA 1 1
14 15259 1 1 11 MET CB C 24.174 -17.955 -14.327 1.00 . A A . 11 MET CB 1 1
14 15260 1 1 11 MET CE C 26.998 -17.023 -11.401 1.00 . A A . 11 MET CE 1 1
14 15261 1 1 11 MET CG C 24.807 -17.483 -13.027 1.00 . A A . 11 MET CG 1 1
14 15262 1 1 11 MET H H 21.444 -18.816 -15.722 1.00 . A A . 11 MET H 1 1
14 15263 1 1 11 MET HA H 22.157 -18.221 -13.659 1.00 . A A . 11 MET HA 1 1
14 15264 1 1 11 MET HB2 H 24.328 -19.021 -14.411 1.00 . A A . 11 MET HB2 1 1
14 15265 1 1 11 MET HB3 H 24.679 -17.464 -15.148 1.00 . A A . 11 MET HB3 1 1
14 15266 1 1 11 MET HE1 H 26.454 -17.534 -10.621 1.00 . A A . 11 MET HE1 1 1
14 15267 1 1 11 MET HE2 H 26.732 -15.978 -11.402 1.00 . A A . 11 MET HE2 1 1
14 15268 1 1 11 MET HE3 H 28.060 -17.123 -11.223 1.00 . A A . 11 MET HE3 1 1
14 15269 1 1 11 MET HG2 H 24.614 -16.427 -12.911 1.00 . A A . 11 MET HG2 1 1
14 15270 1 1 11 MET HG3 H 24.359 -18.022 -12.204 1.00 . A A . 11 MET HG3 1 1
14 15271 1 1 11 MET N N 22.139 -18.115 -15.716 1.00 . A A . 11 MET N 1 1
14 15272 1 1 11 MET O O 23.198 -15.325 -14.577 1.00 . A A . 11 MET O 1 1
14 15273 1 1 11 MET SD S 26.591 -17.748 -12.987 1.00 . A A . 11 MET SD 1 1
14 15274 1 1 12 SER C C 19.709 -14.475 -12.378 1.00 . A A . 12 SER C 1 1
14 15275 1 1 12 SER CA C 20.824 -14.506 -13.422 1.00 . A A . 12 SER CA 1 1
14 15276 1 1 12 SER CB C 20.359 -13.875 -14.743 1.00 . A A . 12 SER CB 1 1
14 15277 1 1 12 SER H H 20.639 -16.606 -13.368 1.00 . A A . 12 SER H 1 1
14 15278 1 1 12 SER HA H 21.677 -13.959 -13.045 1.00 . A A . 12 SER HA 1 1
14 15279 1 1 12 SER HB2 H 21.107 -14.047 -15.504 1.00 . A A . 12 SER HB2 1 1
14 15280 1 1 12 SER HB3 H 19.429 -14.335 -15.048 1.00 . A A . 12 SER HB3 1 1
14 15281 1 1 12 SER HG H 21.002 -12.015 -14.737 1.00 . A A . 12 SER HG 1 1
14 15282 1 1 12 SER N N 21.234 -15.880 -13.650 1.00 . A A . 12 SER N 1 1
14 15283 1 1 12 SER O O 19.419 -15.493 -11.741 1.00 . A A . 12 SER O 1 1
14 15284 1 1 12 SER OG O 20.156 -12.473 -14.615 1.00 . A A . 12 SER OG 1 1
14 15285 1 1 13 THR C C 16.663 -13.336 -11.947 1.00 . A A . 13 THR C 1 1
14 15286 1 1 13 THR CA C 18.011 -13.161 -11.251 1.00 . A A . 13 THR CA 1 1
14 15287 1 1 13 THR CB C 18.082 -11.784 -10.566 1.00 . A A . 13 THR CB 1 1
14 15288 1 1 13 THR CG2 C 19.129 -11.781 -9.462 1.00 . A A . 13 THR CG2 1 1
14 15289 1 1 13 THR H H 19.368 -12.548 -12.745 1.00 . A A . 13 THR H 1 1
14 15290 1 1 13 THR HA H 18.118 -13.926 -10.492 1.00 . A A . 13 THR HA 1 1
14 15291 1 1 13 THR HB H 17.119 -11.565 -10.129 1.00 . A A . 13 THR HB 1 1
14 15292 1 1 13 THR HG1 H 17.582 -10.323 -11.801 1.00 . A A . 13 THR HG1 1 1
14 15293 1 1 13 THR HG21 H 18.875 -12.524 -8.723 1.00 . A A . 13 THR HG21 1 1
14 15294 1 1 13 THR HG22 H 19.161 -10.808 -8.996 1.00 . A A . 13 THR HG22 1 1
14 15295 1 1 13 THR HG23 H 20.098 -12.009 -9.884 1.00 . A A . 13 THR HG23 1 1
14 15296 1 1 13 THR N N 19.095 -13.320 -12.202 1.00 . A A . 13 THR N 1 1
14 15297 1 1 13 THR O O 16.264 -12.504 -12.765 1.00 . A A . 13 THR O 1 1
14 15298 1 1 13 THR OG1 O 18.398 -10.773 -11.534 1.00 . A A . 13 THR OG1 1 1
14 15299 1 1 14 PRO C C 13.617 -13.708 -12.121 1.00 . A A . 14 PRO C 1 1
14 15300 1 1 14 PRO CA C 14.689 -14.780 -12.294 1.00 . A A . 14 PRO CA 1 1
14 15301 1 1 14 PRO CB C 14.258 -16.079 -11.600 1.00 . A A . 14 PRO CB 1 1
14 15302 1 1 14 PRO CD C 16.317 -15.415 -10.602 1.00 . A A . 14 PRO CD 1 1
14 15303 1 1 14 PRO CG C 15.499 -16.615 -10.977 1.00 . A A . 14 PRO CG 1 1
14 15304 1 1 14 PRO HA H 14.837 -14.967 -13.348 1.00 . A A . 14 PRO HA 1 1
14 15305 1 1 14 PRO HB2 H 13.506 -15.860 -10.856 1.00 . A A . 14 PRO HB2 1 1
14 15306 1 1 14 PRO HB3 H 13.858 -16.765 -12.331 1.00 . A A . 14 PRO HB3 1 1
14 15307 1 1 14 PRO HD2 H 16.044 -15.063 -9.618 1.00 . A A . 14 PRO HD2 1 1
14 15308 1 1 14 PRO HD3 H 17.372 -15.647 -10.644 1.00 . A A . 14 PRO HD3 1 1
14 15309 1 1 14 PRO HG2 H 15.250 -17.191 -10.098 1.00 . A A . 14 PRO HG2 1 1
14 15310 1 1 14 PRO HG3 H 16.035 -17.226 -11.689 1.00 . A A . 14 PRO HG3 1 1
14 15311 1 1 14 PRO N N 15.953 -14.432 -11.635 1.00 . A A . 14 PRO N 1 1
14 15312 1 1 14 PRO O O 13.317 -13.283 -11.006 1.00 . A A . 14 PRO O 1 1
14 15313 1 1 15 LEU C C 10.623 -13.008 -13.220 1.00 . A A . 15 LEU C 1 1
14 15314 1 1 15 LEU CA C 11.972 -12.290 -13.225 1.00 . A A . 15 LEU CA 1 1
14 15315 1 1 15 LEU CB C 12.088 -11.368 -14.445 1.00 . A A . 15 LEU CB 1 1
14 15316 1 1 15 LEU CD1 C 11.310 -9.254 -13.333 1.00 . A A . 15 LEU CD1 1 1
14 15317 1 1 15 LEU CD2 C 11.195 -9.477 -15.820 1.00 . A A . 15 LEU CD2 1 1
14 15318 1 1 15 LEU CG C 11.086 -10.212 -14.495 1.00 . A A . 15 LEU CG 1 1
14 15319 1 1 15 LEU H H 13.372 -13.614 -14.098 1.00 . A A . 15 LEU H 1 1
14 15320 1 1 15 LEU HA H 12.061 -11.702 -12.324 1.00 . A A . 15 LEU HA 1 1
14 15321 1 1 15 LEU HB2 H 13.085 -10.952 -14.458 1.00 . A A . 15 LEU HB2 1 1
14 15322 1 1 15 LEU HB3 H 11.957 -11.966 -15.333 1.00 . A A . 15 LEU HB3 1 1
14 15323 1 1 15 LEU HD11 H 10.570 -8.469 -13.364 1.00 . A A . 15 LEU HD11 1 1
14 15324 1 1 15 LEU HD12 H 12.297 -8.822 -13.408 1.00 . A A . 15 LEU HD12 1 1
14 15325 1 1 15 LEU HD13 H 11.222 -9.793 -12.402 1.00 . A A . 15 LEU HD13 1 1
14 15326 1 1 15 LEU HD21 H 10.496 -8.653 -15.836 1.00 . A A . 15 LEU HD21 1 1
14 15327 1 1 15 LEU HD22 H 10.966 -10.158 -16.628 1.00 . A A . 15 LEU HD22 1 1
14 15328 1 1 15 LEU HD23 H 12.199 -9.101 -15.941 1.00 . A A . 15 LEU HD23 1 1
14 15329 1 1 15 LEU HG H 10.083 -10.609 -14.414 1.00 . A A . 15 LEU HG 1 1
14 15330 1 1 15 LEU N N 13.052 -13.271 -13.238 1.00 . A A . 15 LEU N 1 1
14 15331 1 1 15 LEU O O 9.564 -12.388 -13.101 1.00 . A A . 15 LEU O 1 1
14 15332 1 1 16 THR C C 9.032 -15.512 -11.967 1.00 . A A . 16 THR C 1 1
14 15333 1 1 16 THR CA C 9.487 -15.149 -13.380 1.00 . A A . 16 THR CA 1 1
14 15334 1 1 16 THR CB C 9.747 -16.437 -14.187 1.00 . A A . 16 THR CB 1 1
14 15335 1 1 16 THR CG2 C 8.438 -17.128 -14.542 1.00 . A A . 16 THR CG2 1 1
14 15336 1 1 16 THR H H 11.553 -14.759 -13.402 1.00 . A A . 16 THR H 1 1
14 15337 1 1 16 THR HA H 8.706 -14.588 -13.869 1.00 . A A . 16 THR HA 1 1
14 15338 1 1 16 THR HB H 10.344 -17.110 -13.587 1.00 . A A . 16 THR HB 1 1
14 15339 1 1 16 THR HG1 H 11.252 -16.671 -15.455 1.00 . A A . 16 THR HG1 1 1
14 15340 1 1 16 THR HG21 H 7.839 -16.473 -15.159 1.00 . A A . 16 THR HG21 1 1
14 15341 1 1 16 THR HG22 H 7.898 -17.364 -13.636 1.00 . A A . 16 THR HG22 1 1
14 15342 1 1 16 THR HG23 H 8.647 -18.039 -15.082 1.00 . A A . 16 THR HG23 1 1
14 15343 1 1 16 THR N N 10.681 -14.326 -13.341 1.00 . A A . 16 THR N 1 1
14 15344 1 1 16 THR O O 9.615 -16.380 -11.317 1.00 . A A . 16 THR O 1 1
14 15345 1 1 16 THR OG1 O 10.462 -16.114 -15.390 1.00 . A A . 16 THR OG1 1 1
14 15346 1 1 17 GLY C C 7.882 -14.142 -9.118 1.00 . A A . 17 GLY C 1 1
14 15347 1 1 17 GLY CA C 7.464 -15.134 -10.180 1.00 . A A . 17 GLY CA 1 1
14 15348 1 1 17 GLY H H 7.637 -14.081 -12.007 1.00 . A A . 17 GLY H 1 1
14 15349 1 1 17 GLY HA2 H 6.386 -15.140 -10.246 1.00 . A A . 17 GLY HA2 1 1
14 15350 1 1 17 GLY HA3 H 7.805 -16.118 -9.889 1.00 . A A . 17 GLY HA3 1 1
14 15351 1 1 17 GLY N N 8.011 -14.821 -11.483 1.00 . A A . 17 GLY N 1 1
14 15352 1 1 17 GLY O O 7.148 -13.191 -8.837 1.00 . A A . 17 GLY O 1 1
14 15353 1 1 18 LYS C C 8.834 -13.678 -6.158 1.00 . A A . 18 LYS C 1 1
14 15354 1 1 18 LYS CA C 9.614 -13.533 -7.466 1.00 . A A . 18 LYS CA 1 1
14 15355 1 1 18 LYS CB C 9.658 -12.053 -7.861 1.00 . A A . 18 LYS CB 1 1
14 15356 1 1 18 LYS CD C 10.928 -10.189 -8.927 1.00 . A A . 18 LYS CD 1 1
14 15357 1 1 18 LYS CE C 12.148 -9.793 -9.738 1.00 . A A . 18 LYS CE 1 1
14 15358 1 1 18 LYS CG C 10.787 -11.695 -8.811 1.00 . A A . 18 LYS CG 1 1
14 15359 1 1 18 LYS H H 9.586 -15.144 -8.839 1.00 . A A . 18 LYS H 1 1
14 15360 1 1 18 LYS HA H 10.626 -13.866 -7.291 1.00 . A A . 18 LYS HA 1 1
14 15361 1 1 18 LYS HB2 H 8.725 -11.793 -8.337 1.00 . A A . 18 LYS HB2 1 1
14 15362 1 1 18 LYS HB3 H 9.770 -11.459 -6.966 1.00 . A A . 18 LYS HB3 1 1
14 15363 1 1 18 LYS HD2 H 10.047 -9.790 -9.407 1.00 . A A . 18 LYS HD2 1 1
14 15364 1 1 18 LYS HD3 H 11.017 -9.770 -7.933 1.00 . A A . 18 LYS HD3 1 1
14 15365 1 1 18 LYS HE2 H 13.019 -10.286 -9.328 1.00 . A A . 18 LYS HE2 1 1
14 15366 1 1 18 LYS HE3 H 12.004 -10.105 -10.761 1.00 . A A . 18 LYS HE3 1 1
14 15367 1 1 18 LYS HG2 H 11.711 -12.109 -8.433 1.00 . A A . 18 LYS HG2 1 1
14 15368 1 1 18 LYS HG3 H 10.573 -12.106 -9.786 1.00 . A A . 18 LYS HG3 1 1
14 15369 1 1 18 LYS HZ1 H 11.518 -7.826 -10.065 1.00 . A A . 18 LYS HZ1 1 1
14 15370 1 1 18 LYS HZ2 H 13.184 -8.063 -10.285 1.00 . A A . 18 LYS HZ2 1 1
14 15371 1 1 18 LYS HZ3 H 12.532 -8.011 -8.720 1.00 . A A . 18 LYS HZ3 1 1
14 15372 1 1 18 LYS N N 9.063 -14.372 -8.537 1.00 . A A . 18 LYS N 1 1
14 15373 1 1 18 LYS NZ N 12.362 -8.323 -9.703 1.00 . A A . 18 LYS NZ 1 1
14 15374 1 1 18 LYS O O 7.618 -13.876 -6.159 1.00 . A A . 18 LYS O 1 1
14 15375 1 1 19 PRO C C 8.110 -12.283 -3.492 1.00 . A A . 19 PRO C 1 1
14 15376 1 1 19 PRO CA C 8.908 -13.567 -3.700 1.00 . A A . 19 PRO CA 1 1
14 15377 1 1 19 PRO CB C 10.087 -13.634 -2.717 1.00 . A A . 19 PRO CB 1 1
14 15378 1 1 19 PRO CD C 11.003 -13.520 -4.919 1.00 . A A . 19 PRO CD 1 1
14 15379 1 1 19 PRO CG C 11.263 -14.044 -3.538 1.00 . A A . 19 PRO CG 1 1
14 15380 1 1 19 PRO HA H 8.261 -14.419 -3.556 1.00 . A A . 19 PRO HA 1 1
14 15381 1 1 19 PRO HB2 H 10.242 -12.661 -2.272 1.00 . A A . 19 PRO HB2 1 1
14 15382 1 1 19 PRO HB3 H 9.875 -14.358 -1.945 1.00 . A A . 19 PRO HB3 1 1
14 15383 1 1 19 PRO HD2 H 11.351 -12.502 -5.011 1.00 . A A . 19 PRO HD2 1 1
14 15384 1 1 19 PRO HD3 H 11.470 -14.152 -5.658 1.00 . A A . 19 PRO HD3 1 1
14 15385 1 1 19 PRO HG2 H 12.164 -13.605 -3.135 1.00 . A A . 19 PRO HG2 1 1
14 15386 1 1 19 PRO HG3 H 11.341 -15.119 -3.554 1.00 . A A . 19 PRO HG3 1 1
14 15387 1 1 19 PRO N N 9.539 -13.590 -5.018 1.00 . A A . 19 PRO N 1 1
14 15388 1 1 19 PRO O O 8.676 -11.187 -3.440 1.00 . A A . 19 PRO O 1 1
14 15389 1 1 20 GLY C C 5.956 -10.725 -1.826 1.00 . A A . 20 GLY C 1 1
14 15390 1 1 20 GLY CA C 5.926 -11.277 -3.234 1.00 . A A . 20 GLY CA 1 1
14 15391 1 1 20 GLY H H 6.406 -13.330 -3.420 1.00 . A A . 20 GLY H 1 1
14 15392 1 1 20 GLY HA2 H 6.236 -10.501 -3.919 1.00 . A A . 20 GLY HA2 1 1
14 15393 1 1 20 GLY HA3 H 4.915 -11.571 -3.472 1.00 . A A . 20 GLY HA3 1 1
14 15394 1 1 20 GLY N N 6.794 -12.425 -3.393 1.00 . A A . 20 GLY N 1 1
14 15395 1 1 20 GLY O O 5.094 -11.048 -1.008 1.00 . A A . 20 GLY O 1 1
14 15396 1 1 21 ALA C C 7.242 -7.778 -0.361 1.00 . A A . 21 ALA C 1 1
14 15397 1 1 21 ALA CA C 7.100 -9.290 -0.233 1.00 . A A . 21 ALA CA 1 1
14 15398 1 1 21 ALA CB C 8.302 -9.875 0.496 1.00 . A A . 21 ALA CB 1 1
14 15399 1 1 21 ALA H H 7.624 -9.709 -2.233 1.00 . A A . 21 ALA H 1 1
14 15400 1 1 21 ALA HA H 6.211 -9.513 0.341 1.00 . A A . 21 ALA HA 1 1
14 15401 1 1 21 ALA HB1 H 9.201 -9.646 -0.055 1.00 . A A . 21 ALA HB1 1 1
14 15402 1 1 21 ALA HB2 H 8.190 -10.946 0.572 1.00 . A A . 21 ALA HB2 1 1
14 15403 1 1 21 ALA HB3 H 8.369 -9.449 1.487 1.00 . A A . 21 ALA HB3 1 1
14 15404 1 1 21 ALA N N 6.958 -9.905 -1.541 1.00 . A A . 21 ALA N 1 1
14 15405 1 1 21 ALA O O 7.957 -7.281 -1.233 1.00 . A A . 21 ALA O 1 1
14 15406 1 1 22 LEU C C 7.646 -5.147 1.539 1.00 . A A . 22 LEU C 1 1
14 15407 1 1 22 LEU CA C 6.613 -5.603 0.517 1.00 . A A . 22 LEU CA 1 1
14 15408 1 1 22 LEU CB C 5.255 -5.005 0.886 1.00 . A A . 22 LEU CB 1 1
14 15409 1 1 22 LEU CD1 C 2.794 -4.818 0.521 1.00 . A A . 22 LEU CD1 1 1
14 15410 1 1 22 LEU CD2 C 4.327 -4.837 -1.442 1.00 . A A . 22 LEU CD2 1 1
14 15411 1 1 22 LEU CG C 4.093 -5.369 -0.037 1.00 . A A . 22 LEU CG 1 1
14 15412 1 1 22 LEU H H 5.965 -7.513 1.149 1.00 . A A . 22 LEU H 1 1
14 15413 1 1 22 LEU HA H 6.903 -5.261 -0.464 1.00 . A A . 22 LEU HA 1 1
14 15414 1 1 22 LEU HB2 H 5.005 -5.330 1.886 1.00 . A A . 22 LEU HB2 1 1
14 15415 1 1 22 LEU HB3 H 5.352 -3.929 0.894 1.00 . A A . 22 LEU HB3 1 1
14 15416 1 1 22 LEU HD11 H 2.611 -5.247 1.495 1.00 . A A . 22 LEU HD11 1 1
14 15417 1 1 22 LEU HD12 H 1.980 -5.069 -0.143 1.00 . A A . 22 LEU HD12 1 1
14 15418 1 1 22 LEU HD13 H 2.869 -3.744 0.609 1.00 . A A . 22 LEU HD13 1 1
14 15419 1 1 22 LEU HD21 H 4.460 -3.766 -1.401 1.00 . A A . 22 LEU HD21 1 1
14 15420 1 1 22 LEU HD22 H 3.475 -5.071 -2.062 1.00 . A A . 22 LEU HD22 1 1
14 15421 1 1 22 LEU HD23 H 5.214 -5.295 -1.858 1.00 . A A . 22 LEU HD23 1 1
14 15422 1 1 22 LEU HG H 4.005 -6.444 -0.092 1.00 . A A . 22 LEU HG 1 1
14 15423 1 1 22 LEU N N 6.543 -7.056 0.498 1.00 . A A . 22 LEU N 1 1
14 15424 1 1 22 LEU O O 7.888 -5.840 2.528 1.00 . A A . 22 LEU O 1 1
14 15425 1 1 23 PRO C C 8.384 -2.915 3.517 1.00 . A A . 23 PRO C 1 1
14 15426 1 1 23 PRO CA C 9.171 -3.397 2.303 1.00 . A A . 23 PRO CA 1 1
14 15427 1 1 23 PRO CB C 9.804 -2.216 1.561 1.00 . A A . 23 PRO CB 1 1
14 15428 1 1 23 PRO CD C 8.168 -3.171 0.092 1.00 . A A . 23 PRO CD 1 1
14 15429 1 1 23 PRO CG C 8.845 -1.881 0.470 1.00 . A A . 23 PRO CG 1 1
14 15430 1 1 23 PRO HA H 9.939 -4.092 2.617 1.00 . A A . 23 PRO HA 1 1
14 15431 1 1 23 PRO HB2 H 9.929 -1.386 2.242 1.00 . A A . 23 PRO HB2 1 1
14 15432 1 1 23 PRO HB3 H 10.763 -2.510 1.163 1.00 . A A . 23 PRO HB3 1 1
14 15433 1 1 23 PRO HD2 H 7.133 -2.993 -0.162 1.00 . A A . 23 PRO HD2 1 1
14 15434 1 1 23 PRO HD3 H 8.684 -3.639 -0.733 1.00 . A A . 23 PRO HD3 1 1
14 15435 1 1 23 PRO HG2 H 8.116 -1.169 0.827 1.00 . A A . 23 PRO HG2 1 1
14 15436 1 1 23 PRO HG3 H 9.379 -1.478 -0.376 1.00 . A A . 23 PRO HG3 1 1
14 15437 1 1 23 PRO N N 8.278 -3.990 1.315 1.00 . A A . 23 PRO N 1 1
14 15438 1 1 23 PRO O O 7.419 -2.168 3.376 1.00 . A A . 23 PRO O 1 1
14 15439 1 1 24 ALA C C 8.017 -1.504 6.152 1.00 . A A . 24 ALA C 1 1
14 15440 1 1 24 ALA CA C 8.076 -3.012 5.933 1.00 . A A . 24 ALA CA 1 1
14 15441 1 1 24 ALA CB C 8.725 -3.689 7.126 1.00 . A A . 24 ALA CB 1 1
14 15442 1 1 24 ALA H H 9.592 -3.924 4.758 1.00 . A A . 24 ALA H 1 1
14 15443 1 1 24 ALA HA H 7.069 -3.392 5.844 1.00 . A A . 24 ALA HA 1 1
14 15444 1 1 24 ALA HB1 H 8.720 -4.759 6.978 1.00 . A A . 24 ALA HB1 1 1
14 15445 1 1 24 ALA HB2 H 8.173 -3.450 8.023 1.00 . A A . 24 ALA HB2 1 1
14 15446 1 1 24 ALA HB3 H 9.742 -3.344 7.225 1.00 . A A . 24 ALA HB3 1 1
14 15447 1 1 24 ALA N N 8.792 -3.350 4.705 1.00 . A A . 24 ALA N 1 1
14 15448 1 1 24 ALA O O 7.113 -0.995 6.823 1.00 . A A . 24 ALA O 1 1
14 15449 1 1 25 ASN C C 8.142 1.363 4.681 1.00 . A A . 25 ASN C 1 1
14 15450 1 1 25 ASN CA C 9.048 0.657 5.688 1.00 . A A . 25 ASN CA 1 1
14 15451 1 1 25 ASN CB C 10.492 1.129 5.497 1.00 . A A . 25 ASN CB 1 1
14 15452 1 1 25 ASN CG C 11.379 0.764 6.669 1.00 . A A . 25 ASN CG 1 1
14 15453 1 1 25 ASN H H 9.634 -1.259 5.012 1.00 . A A . 25 ASN H 1 1
14 15454 1 1 25 ASN HA H 8.726 0.918 6.685 1.00 . A A . 25 ASN HA 1 1
14 15455 1 1 25 ASN HB2 H 10.898 0.672 4.606 1.00 . A A . 25 ASN HB2 1 1
14 15456 1 1 25 ASN HB3 H 10.500 2.203 5.382 1.00 . A A . 25 ASN HB3 1 1
14 15457 1 1 25 ASN HD21 H 10.949 2.492 7.557 1.00 . A A . 25 ASN HD21 1 1
14 15458 1 1 25 ASN HD22 H 12.034 1.441 8.418 1.00 . A A . 25 ASN HD22 1 1
14 15459 1 1 25 ASN N N 8.967 -0.794 5.559 1.00 . A A . 25 ASN N 1 1
14 15460 1 1 25 ASN ND2 N 11.463 1.650 7.643 1.00 . A A . 25 ASN ND2 1 1
14 15461 1 1 25 ASN O O 8.548 2.335 4.048 1.00 . A A . 25 ASN O 1 1
14 15462 1 1 25 ASN OD1 O 11.981 -0.309 6.696 1.00 . A A . 25 ASN OD1 1 1
14 15463 1 1 26 LEU C C 5.601 2.925 4.184 1.00 . A A . 26 LEU C 1 1
14 15464 1 1 26 LEU CA C 5.925 1.522 3.678 1.00 . A A . 26 LEU CA 1 1
14 15465 1 1 26 LEU CB C 4.642 0.689 3.614 1.00 . A A . 26 LEU CB 1 1
14 15466 1 1 26 LEU CD1 C 3.463 -1.454 3.059 1.00 . A A . 26 LEU CD1 1 1
14 15467 1 1 26 LEU CD2 C 5.203 -0.554 1.507 1.00 . A A . 26 LEU CD2 1 1
14 15468 1 1 26 LEU CG C 4.776 -0.689 2.960 1.00 . A A . 26 LEU CG 1 1
14 15469 1 1 26 LEU H H 6.656 0.080 5.053 1.00 . A A . 26 LEU H 1 1
14 15470 1 1 26 LEU HA H 6.353 1.597 2.690 1.00 . A A . 26 LEU HA 1 1
14 15471 1 1 26 LEU HB2 H 4.283 0.550 4.622 1.00 . A A . 26 LEU HB2 1 1
14 15472 1 1 26 LEU HB3 H 3.902 1.252 3.063 1.00 . A A . 26 LEU HB3 1 1
14 15473 1 1 26 LEU HD11 H 3.569 -2.416 2.580 1.00 . A A . 26 LEU HD11 1 1
14 15474 1 1 26 LEU HD12 H 2.682 -0.892 2.572 1.00 . A A . 26 LEU HD12 1 1
14 15475 1 1 26 LEU HD13 H 3.209 -1.597 4.100 1.00 . A A . 26 LEU HD13 1 1
14 15476 1 1 26 LEU HD21 H 4.458 0.008 0.965 1.00 . A A . 26 LEU HD21 1 1
14 15477 1 1 26 LEU HD22 H 5.304 -1.535 1.067 1.00 . A A . 26 LEU HD22 1 1
14 15478 1 1 26 LEU HD23 H 6.151 -0.038 1.459 1.00 . A A . 26 LEU HD23 1 1
14 15479 1 1 26 LEU HG H 5.533 -1.258 3.482 1.00 . A A . 26 LEU HG 1 1
14 15480 1 1 26 LEU N N 6.909 0.885 4.552 1.00 . A A . 26 LEU N 1 1
14 15481 1 1 26 LEU O O 5.208 3.808 3.421 1.00 . A A . 26 LEU O 1 1
14 15482 1 1 27 ASP C C 6.640 5.402 5.791 1.00 . A A . 27 ASP C 1 1
14 15483 1 1 27 ASP CA C 5.525 4.408 6.115 1.00 . A A . 27 ASP CA 1 1
14 15484 1 1 27 ASP CB C 5.386 4.214 7.630 1.00 . A A . 27 ASP CB 1 1
14 15485 1 1 27 ASP CG C 5.080 5.494 8.381 1.00 . A A . 27 ASP CG 1 1
14 15486 1 1 27 ASP H H 6.112 2.379 6.030 1.00 . A A . 27 ASP H 1 1
14 15487 1 1 27 ASP HA H 4.594 4.789 5.722 1.00 . A A . 27 ASP HA 1 1
14 15488 1 1 27 ASP HB2 H 4.588 3.513 7.824 1.00 . A A . 27 ASP HB2 1 1
14 15489 1 1 27 ASP HB3 H 6.311 3.809 8.015 1.00 . A A . 27 ASP HB3 1 1
14 15490 1 1 27 ASP N N 5.786 3.122 5.481 1.00 . A A . 27 ASP N 1 1
14 15491 1 1 27 ASP O O 6.429 6.615 5.787 1.00 . A A . 27 ASP O 1 1
14 15492 1 1 27 ASP OD1 O 4.328 6.338 7.854 1.00 . A A . 27 ASP OD1 1 1
14 15493 1 1 27 ASP OD2 O 5.586 5.655 9.513 1.00 . A A . 27 ASP OD2 1 1
14 15494 1 1 28 ASP C C 8.909 6.042 3.637 1.00 . A A . 28 ASP C 1 1
14 15495 1 1 28 ASP CA C 8.963 5.709 5.121 1.00 . A A . 28 ASP CA 1 1
14 15496 1 1 28 ASP CB C 10.283 5.002 5.438 1.00 . A A . 28 ASP CB 1 1
14 15497 1 1 28 ASP CG C 10.527 4.835 6.923 1.00 . A A . 28 ASP CG 1 1
14 15498 1 1 28 ASP H H 7.936 3.905 5.522 1.00 . A A . 28 ASP H 1 1
14 15499 1 1 28 ASP HA H 8.906 6.626 5.688 1.00 . A A . 28 ASP HA 1 1
14 15500 1 1 28 ASP HB2 H 10.273 4.021 4.987 1.00 . A A . 28 ASP HB2 1 1
14 15501 1 1 28 ASP HB3 H 11.098 5.575 5.022 1.00 . A A . 28 ASP HB3 1 1
14 15502 1 1 28 ASP N N 7.824 4.877 5.495 1.00 . A A . 28 ASP N 1 1
14 15503 1 1 28 ASP O O 9.701 6.841 3.133 1.00 . A A . 28 ASP O 1 1
14 15504 1 1 28 ASP OD1 O 9.958 3.899 7.523 1.00 . A A . 28 ASP OD1 1 1
14 15505 1 1 28 ASP OD2 O 11.293 5.636 7.498 1.00 . A A . 28 ASP OD2 1 1
14 15506 1 1 29 MET C C 6.748 6.749 1.307 1.00 . A A . 29 MET C 1 1
14 15507 1 1 29 MET CA C 7.778 5.651 1.520 1.00 . A A . 29 MET CA 1 1
14 15508 1 1 29 MET CB C 7.339 4.365 0.817 1.00 . A A . 29 MET CB 1 1
14 15509 1 1 29 MET CE C 7.414 2.226 -1.526 1.00 . A A . 29 MET CE 1 1
14 15510 1 1 29 MET CG C 8.392 3.271 0.854 1.00 . A A . 29 MET CG 1 1
14 15511 1 1 29 MET H H 7.383 4.782 3.401 1.00 . A A . 29 MET H 1 1
14 15512 1 1 29 MET HA H 8.722 5.974 1.104 1.00 . A A . 29 MET HA 1 1
14 15513 1 1 29 MET HB2 H 6.446 3.992 1.297 1.00 . A A . 29 MET HB2 1 1
14 15514 1 1 29 MET HB3 H 7.116 4.589 -0.215 1.00 . A A . 29 MET HB3 1 1
14 15515 1 1 29 MET HE1 H 8.299 2.620 -2.006 1.00 . A A . 29 MET HE1 1 1
14 15516 1 1 29 MET HE2 H 6.653 2.990 -1.493 1.00 . A A . 29 MET HE2 1 1
14 15517 1 1 29 MET HE3 H 7.050 1.376 -2.084 1.00 . A A . 29 MET HE3 1 1
14 15518 1 1 29 MET HG2 H 9.255 3.605 0.297 1.00 . A A . 29 MET HG2 1 1
14 15519 1 1 29 MET HG3 H 8.676 3.099 1.883 1.00 . A A . 29 MET HG3 1 1
14 15520 1 1 29 MET N N 7.972 5.415 2.941 1.00 . A A . 29 MET N 1 1
14 15521 1 1 29 MET O O 6.116 7.211 2.261 1.00 . A A . 29 MET O 1 1
14 15522 1 1 29 MET SD S 7.815 1.716 0.144 1.00 . A A . 29 MET SD 1 1
14 15523 1 1 30 LYS C C 4.300 7.704 -0.632 1.00 . A A . 30 LYS C 1 1
14 15524 1 1 30 LYS CA C 5.670 8.254 -0.252 1.00 . A A . 30 LYS CA 1 1
14 15525 1 1 30 LYS CB C 6.235 9.103 -1.391 1.00 . A A . 30 LYS CB 1 1
14 15526 1 1 30 LYS CD C 8.201 10.289 -2.366 1.00 . A A . 30 LYS CD 1 1
14 15527 1 1 30 LYS CE C 8.060 11.794 -2.216 1.00 . A A . 30 LYS CE 1 1
14 15528 1 1 30 LYS CG C 7.658 9.556 -1.156 1.00 . A A . 30 LYS CG 1 1
14 15529 1 1 30 LYS H H 7.083 6.734 -0.660 1.00 . A A . 30 LYS H 1 1
14 15530 1 1 30 LYS HA H 5.568 8.867 0.628 1.00 . A A . 30 LYS HA 1 1
14 15531 1 1 30 LYS HB2 H 6.223 8.529 -2.302 1.00 . A A . 30 LYS HB2 1 1
14 15532 1 1 30 LYS HB3 H 5.616 9.980 -1.515 1.00 . A A . 30 LYS HB3 1 1
14 15533 1 1 30 LYS HD2 H 9.239 10.039 -2.485 1.00 . A A . 30 LYS HD2 1 1
14 15534 1 1 30 LYS HD3 H 7.653 9.971 -3.239 1.00 . A A . 30 LYS HD3 1 1
14 15535 1 1 30 LYS HE2 H 8.439 12.269 -3.107 1.00 . A A . 30 LYS HE2 1 1
14 15536 1 1 30 LYS HE3 H 7.011 12.032 -2.101 1.00 . A A . 30 LYS HE3 1 1
14 15537 1 1 30 LYS HG2 H 7.676 10.222 -0.307 1.00 . A A . 30 LYS HG2 1 1
14 15538 1 1 30 LYS HG3 H 8.275 8.693 -0.958 1.00 . A A . 30 LYS HG3 1 1
14 15539 1 1 30 LYS HZ1 H 8.355 11.982 -0.151 1.00 . A A . 30 LYS HZ1 1 1
14 15540 1 1 30 LYS HZ2 H 8.812 13.352 -1.039 1.00 . A A . 30 LYS HZ2 1 1
14 15541 1 1 30 LYS HZ3 H 9.794 11.972 -1.055 1.00 . A A . 30 LYS HZ3 1 1
14 15542 1 1 30 LYS N N 6.585 7.169 0.064 1.00 . A A . 30 LYS N 1 1
14 15543 1 1 30 LYS NZ N 8.807 12.310 -1.036 1.00 . A A . 30 LYS NZ 1 1
14 15544 1 1 30 LYS O O 4.187 6.563 -1.081 1.00 . A A . 30 LYS O 1 1
14 15545 1 1 31 VAL C C 1.740 7.675 -2.191 1.00 . A A . 31 VAL C 1 1
14 15546 1 1 31 VAL CA C 1.897 8.115 -0.736 1.00 . A A . 31 VAL CA 1 1
14 15547 1 1 31 VAL CB C 0.899 9.253 -0.434 1.00 . A A . 31 VAL CB 1 1
14 15548 1 1 31 VAL CG1 C -0.532 8.807 -0.689 1.00 . A A . 31 VAL CG1 1 1
14 15549 1 1 31 VAL CG2 C 1.057 9.729 1.000 1.00 . A A . 31 VAL CG2 1 1
14 15550 1 1 31 VAL H H 3.436 9.433 -0.120 1.00 . A A . 31 VAL H 1 1
14 15551 1 1 31 VAL HA H 1.659 7.281 -0.092 1.00 . A A . 31 VAL HA 1 1
14 15552 1 1 31 VAL HB H 1.118 10.083 -1.092 1.00 . A A . 31 VAL HB 1 1
14 15553 1 1 31 VAL HG11 H -0.653 8.559 -1.733 1.00 . A A . 31 VAL HG11 1 1
14 15554 1 1 31 VAL HG12 H -1.212 9.605 -0.426 1.00 . A A . 31 VAL HG12 1 1
14 15555 1 1 31 VAL HG13 H -0.749 7.937 -0.086 1.00 . A A . 31 VAL HG13 1 1
14 15556 1 1 31 VAL HG21 H 2.063 10.091 1.151 1.00 . A A . 31 VAL HG21 1 1
14 15557 1 1 31 VAL HG22 H 0.867 8.906 1.672 1.00 . A A . 31 VAL HG22 1 1
14 15558 1 1 31 VAL HG23 H 0.354 10.526 1.196 1.00 . A A . 31 VAL HG23 1 1
14 15559 1 1 31 VAL N N 3.270 8.523 -0.454 1.00 . A A . 31 VAL N 1 1
14 15560 1 1 31 VAL O O 1.121 6.647 -2.476 1.00 . A A . 31 VAL O 1 1
14 15561 1 1 32 ALA C C 2.947 6.802 -4.829 1.00 . A A . 32 ALA C 1 1
14 15562 1 1 32 ALA CA C 2.248 8.125 -4.530 1.00 . A A . 32 ALA CA 1 1
14 15563 1 1 32 ALA CB C 2.858 9.243 -5.360 1.00 . A A . 32 ALA CB 1 1
14 15564 1 1 32 ALA H H 2.799 9.255 -2.821 1.00 . A A . 32 ALA H 1 1
14 15565 1 1 32 ALA HA H 1.206 8.036 -4.798 1.00 . A A . 32 ALA HA 1 1
14 15566 1 1 32 ALA HB1 H 2.754 9.011 -6.409 1.00 . A A . 32 ALA HB1 1 1
14 15567 1 1 32 ALA HB2 H 3.905 9.343 -5.115 1.00 . A A . 32 ALA HB2 1 1
14 15568 1 1 32 ALA HB3 H 2.348 10.169 -5.144 1.00 . A A . 32 ALA HB3 1 1
14 15569 1 1 32 ALA N N 2.318 8.445 -3.108 1.00 . A A . 32 ALA N 1 1
14 15570 1 1 32 ALA O O 2.489 6.028 -5.673 1.00 . A A . 32 ALA O 1 1
14 15571 1 1 33 GLU C C 3.974 4.106 -3.882 1.00 . A A . 33 GLU C 1 1
14 15572 1 1 33 GLU CA C 4.801 5.311 -4.307 1.00 . A A . 33 GLU CA 1 1
14 15573 1 1 33 GLU CB C 6.103 5.358 -3.508 1.00 . A A . 33 GLU CB 1 1
14 15574 1 1 33 GLU CD C 7.438 6.477 -5.332 1.00 . A A . 33 GLU CD 1 1
14 15575 1 1 33 GLU CG C 7.003 6.521 -3.883 1.00 . A A . 33 GLU CG 1 1
14 15576 1 1 33 GLU H H 4.346 7.196 -3.459 1.00 . A A . 33 GLU H 1 1
14 15577 1 1 33 GLU HA H 5.036 5.221 -5.356 1.00 . A A . 33 GLU HA 1 1
14 15578 1 1 33 GLU HB2 H 5.865 5.439 -2.458 1.00 . A A . 33 GLU HB2 1 1
14 15579 1 1 33 GLU HB3 H 6.646 4.440 -3.676 1.00 . A A . 33 GLU HB3 1 1
14 15580 1 1 33 GLU HG2 H 6.467 7.442 -3.713 1.00 . A A . 33 GLU HG2 1 1
14 15581 1 1 33 GLU HG3 H 7.883 6.495 -3.257 1.00 . A A . 33 GLU HG3 1 1
14 15582 1 1 33 GLU N N 4.042 6.542 -4.122 1.00 . A A . 33 GLU N 1 1
14 15583 1 1 33 GLU O O 3.997 3.061 -4.535 1.00 . A A . 33 GLU O 1 1
14 15584 1 1 33 GLU OE1 O 6.658 6.906 -6.205 1.00 . A A . 33 GLU OE1 1 1
14 15585 1 1 33 GLU OE2 O 8.566 6.018 -5.605 1.00 . A A . 33 GLU OE2 1 1
14 15586 1 1 34 LEU C C 1.231 2.983 -3.304 1.00 . A A . 34 LEU C 1 1
14 15587 1 1 34 LEU CA C 2.342 3.228 -2.292 1.00 . A A . 34 LEU CA 1 1
14 15588 1 1 34 LEU CB C 1.734 3.636 -0.944 1.00 . A A . 34 LEU CB 1 1
14 15589 1 1 34 LEU CD1 C 2.016 4.403 1.424 1.00 . A A . 34 LEU CD1 1 1
14 15590 1 1 34 LEU CD2 C 3.584 2.698 0.469 1.00 . A A . 34 LEU CD2 1 1
14 15591 1 1 34 LEU CG C 2.740 3.931 0.171 1.00 . A A . 34 LEU CG 1 1
14 15592 1 1 34 LEU H H 3.304 5.113 -2.288 1.00 . A A . 34 LEU H 1 1
14 15593 1 1 34 LEU HA H 2.913 2.318 -2.166 1.00 . A A . 34 LEU HA 1 1
14 15594 1 1 34 LEU HB2 H 1.130 4.520 -1.099 1.00 . A A . 34 LEU HB2 1 1
14 15595 1 1 34 LEU HB3 H 1.089 2.838 -0.610 1.00 . A A . 34 LEU HB3 1 1
14 15596 1 1 34 LEU HD11 H 1.466 5.306 1.201 1.00 . A A . 34 LEU HD11 1 1
14 15597 1 1 34 LEU HD12 H 2.736 4.605 2.204 1.00 . A A . 34 LEU HD12 1 1
14 15598 1 1 34 LEU HD13 H 1.330 3.637 1.755 1.00 . A A . 34 LEU HD13 1 1
14 15599 1 1 34 LEU HD21 H 4.121 2.406 -0.422 1.00 . A A . 34 LEU HD21 1 1
14 15600 1 1 34 LEU HD22 H 2.942 1.889 0.783 1.00 . A A . 34 LEU HD22 1 1
14 15601 1 1 34 LEU HD23 H 4.289 2.924 1.257 1.00 . A A . 34 LEU HD23 1 1
14 15602 1 1 34 LEU HG H 3.402 4.724 -0.150 1.00 . A A . 34 LEU HG 1 1
14 15603 1 1 34 LEU N N 3.239 4.268 -2.783 1.00 . A A . 34 LEU N 1 1
14 15604 1 1 34 LEU O O 0.889 1.842 -3.612 1.00 . A A . 34 LEU O 1 1
14 15605 1 1 35 LYS C C 0.047 3.350 -6.108 1.00 . A A . 35 LYS C 1 1
14 15606 1 1 35 LYS CA C -0.398 4.002 -4.805 1.00 . A A . 35 LYS CA 1 1
14 15607 1 1 35 LYS CB C -0.981 5.387 -5.082 1.00 . A A . 35 LYS CB 1 1
14 15608 1 1 35 LYS CD C -2.522 7.210 -4.326 1.00 . A A . 35 LYS CD 1 1
14 15609 1 1 35 LYS CE C -3.430 7.708 -3.213 1.00 . A A . 35 LYS CE 1 1
14 15610 1 1 35 LYS CG C -1.773 5.956 -3.918 1.00 . A A . 35 LYS CG 1 1
14 15611 1 1 35 LYS H H 1.034 4.958 -3.572 1.00 . A A . 35 LYS H 1 1
14 15612 1 1 35 LYS HA H -1.169 3.389 -4.369 1.00 . A A . 35 LYS HA 1 1
14 15613 1 1 35 LYS HB2 H -0.173 6.070 -5.304 1.00 . A A . 35 LYS HB2 1 1
14 15614 1 1 35 LYS HB3 H -1.637 5.326 -5.940 1.00 . A A . 35 LYS HB3 1 1
14 15615 1 1 35 LYS HD2 H -1.806 7.981 -4.567 1.00 . A A . 35 LYS HD2 1 1
14 15616 1 1 35 LYS HD3 H -3.121 6.989 -5.196 1.00 . A A . 35 LYS HD3 1 1
14 15617 1 1 35 LYS HE2 H -4.072 6.899 -2.901 1.00 . A A . 35 LYS HE2 1 1
14 15618 1 1 35 LYS HE3 H -2.819 8.022 -2.380 1.00 . A A . 35 LYS HE3 1 1
14 15619 1 1 35 LYS HG2 H -2.484 5.214 -3.582 1.00 . A A . 35 LYS HG2 1 1
14 15620 1 1 35 LYS HG3 H -1.093 6.197 -3.113 1.00 . A A . 35 LYS HG3 1 1
14 15621 1 1 35 LYS HZ1 H -3.670 9.649 -3.948 1.00 . A A . 35 LYS HZ1 1 1
14 15622 1 1 35 LYS HZ2 H -4.889 9.166 -2.869 1.00 . A A . 35 LYS HZ2 1 1
14 15623 1 1 35 LYS HZ3 H -4.870 8.567 -4.457 1.00 . A A . 35 LYS HZ3 1 1
14 15624 1 1 35 LYS N N 0.691 4.076 -3.840 1.00 . A A . 35 LYS N 1 1
14 15625 1 1 35 LYS NZ N -4.272 8.851 -3.651 1.00 . A A . 35 LYS NZ 1 1
14 15626 1 1 35 LYS O O -0.778 2.825 -6.851 1.00 . A A . 35 LYS O 1 1
14 15627 1 1 36 GLN C C 1.614 1.223 -7.503 1.00 . A A . 36 GLN C 1 1
14 15628 1 1 36 GLN CA C 1.893 2.718 -7.558 1.00 . A A . 36 GLN CA 1 1
14 15629 1 1 36 GLN CB C 3.399 2.967 -7.679 1.00 . A A . 36 GLN CB 1 1
14 15630 1 1 36 GLN CD C 3.265 4.448 -9.722 1.00 . A A . 36 GLN CD 1 1
14 15631 1 1 36 GLN CG C 3.744 4.316 -8.285 1.00 . A A . 36 GLN CG 1 1
14 15632 1 1 36 GLN H H 1.950 3.864 -5.778 1.00 . A A . 36 GLN H 1 1
14 15633 1 1 36 GLN HA H 1.401 3.127 -8.429 1.00 . A A . 36 GLN HA 1 1
14 15634 1 1 36 GLN HB2 H 3.841 2.916 -6.695 1.00 . A A . 36 GLN HB2 1 1
14 15635 1 1 36 GLN HB3 H 3.831 2.197 -8.298 1.00 . A A . 36 GLN HB3 1 1
14 15636 1 1 36 GLN HE21 H 3.552 2.508 -10.043 1.00 . A A . 36 GLN HE21 1 1
14 15637 1 1 36 GLN HE22 H 2.937 3.408 -11.393 1.00 . A A . 36 GLN HE22 1 1
14 15638 1 1 36 GLN HG2 H 3.278 5.090 -7.694 1.00 . A A . 36 GLN HG2 1 1
14 15639 1 1 36 GLN HG3 H 4.816 4.443 -8.264 1.00 . A A . 36 GLN HG3 1 1
14 15640 1 1 36 GLN N N 1.346 3.384 -6.382 1.00 . A A . 36 GLN N 1 1
14 15641 1 1 36 GLN NE2 N 3.252 3.344 -10.456 1.00 . A A . 36 GLN NE2 1 1
14 15642 1 1 36 GLN O O 0.972 0.675 -8.397 1.00 . A A . 36 GLN O 1 1
14 15643 1 1 36 GLN OE1 O 2.932 5.541 -10.177 1.00 . A A . 36 GLN OE1 1 1
14 15644 1 1 37 GLU C C 0.394 -1.183 -6.113 1.00 . A A . 37 GLU C 1 1
14 15645 1 1 37 GLU CA C 1.875 -0.857 -6.283 1.00 . A A . 37 GLU CA 1 1
14 15646 1 1 37 GLU CB C 2.691 -1.383 -5.101 1.00 . A A . 37 GLU CB 1 1
14 15647 1 1 37 GLU CD C 5.007 -1.861 -4.211 1.00 . A A . 37 GLU CD 1 1
14 15648 1 1 37 GLU CG C 4.183 -1.164 -5.271 1.00 . A A . 37 GLU CG 1 1
14 15649 1 1 37 GLU H H 2.543 1.076 -5.737 1.00 . A A . 37 GLU H 1 1
14 15650 1 1 37 GLU HA H 2.227 -1.332 -7.188 1.00 . A A . 37 GLU HA 1 1
14 15651 1 1 37 GLU HB2 H 2.371 -0.877 -4.202 1.00 . A A . 37 GLU HB2 1 1
14 15652 1 1 37 GLU HB3 H 2.513 -2.442 -4.995 1.00 . A A . 37 GLU HB3 1 1
14 15653 1 1 37 GLU HG2 H 4.480 -1.540 -6.237 1.00 . A A . 37 GLU HG2 1 1
14 15654 1 1 37 GLU HG3 H 4.386 -0.102 -5.223 1.00 . A A . 37 GLU HG3 1 1
14 15655 1 1 37 GLU N N 2.069 0.577 -6.437 1.00 . A A . 37 GLU N 1 1
14 15656 1 1 37 GLU O O -0.065 -2.257 -6.503 1.00 . A A . 37 GLU O 1 1
14 15657 1 1 37 GLU OE1 O 5.336 -3.054 -4.401 1.00 . A A . 37 GLU OE1 1 1
14 15658 1 1 37 GLU OE2 O 5.346 -1.222 -3.197 1.00 . A A . 37 GLU OE2 1 1
14 15659 1 1 38 LEU C C -2.467 -0.422 -6.794 1.00 . A A . 38 LEU C 1 1
14 15660 1 1 38 LEU CA C -1.795 -0.376 -5.420 1.00 . A A . 38 LEU CA 1 1
14 15661 1 1 38 LEU CB C -2.385 0.772 -4.591 1.00 . A A . 38 LEU CB 1 1
14 15662 1 1 38 LEU CD1 C -2.503 2.031 -2.430 1.00 . A A . 38 LEU CD1 1 1
14 15663 1 1 38 LEU CD2 C -2.826 -0.437 -2.436 1.00 . A A . 38 LEU CD2 1 1
14 15664 1 1 38 LEU CG C -2.094 0.725 -3.088 1.00 . A A . 38 LEU CG 1 1
14 15665 1 1 38 LEU H H 0.085 0.573 -5.207 1.00 . A A . 38 LEU H 1 1
14 15666 1 1 38 LEU HA H -1.991 -1.309 -4.911 1.00 . A A . 38 LEU HA 1 1
14 15667 1 1 38 LEU HB2 H -1.996 1.702 -4.980 1.00 . A A . 38 LEU HB2 1 1
14 15668 1 1 38 LEU HB3 H -3.456 0.768 -4.724 1.00 . A A . 38 LEU HB3 1 1
14 15669 1 1 38 LEU HD11 H -3.554 2.208 -2.604 1.00 . A A . 38 LEU HD11 1 1
14 15670 1 1 38 LEU HD12 H -1.927 2.842 -2.848 1.00 . A A . 38 LEU HD12 1 1
14 15671 1 1 38 LEU HD13 H -2.321 1.970 -1.368 1.00 . A A . 38 LEU HD13 1 1
14 15672 1 1 38 LEU HD21 H -2.589 -0.466 -1.383 1.00 . A A . 38 LEU HD21 1 1
14 15673 1 1 38 LEU HD22 H -2.520 -1.364 -2.900 1.00 . A A . 38 LEU HD22 1 1
14 15674 1 1 38 LEU HD23 H -3.893 -0.310 -2.561 1.00 . A A . 38 LEU HD23 1 1
14 15675 1 1 38 LEU HG H -1.034 0.586 -2.932 1.00 . A A . 38 LEU HG 1 1
14 15676 1 1 38 LEU N N -0.351 -0.236 -5.551 1.00 . A A . 38 LEU N 1 1
14 15677 1 1 38 LEU O O -3.114 -1.409 -7.138 1.00 . A A . 38 LEU O 1 1
14 15678 1 1 39 LYS C C -2.554 -0.345 -9.840 1.00 . A A . 39 LYS C 1 1
14 15679 1 1 39 LYS CA C -2.971 0.763 -8.873 1.00 . A A . 39 LYS CA 1 1
14 15680 1 1 39 LYS CB C -2.715 2.145 -9.497 1.00 . A A . 39 LYS CB 1 1
14 15681 1 1 39 LYS CD C -1.084 3.772 -10.518 1.00 . A A . 39 LYS CD 1 1
14 15682 1 1 39 LYS CE C -1.178 4.821 -9.418 1.00 . A A . 39 LYS CE 1 1
14 15683 1 1 39 LYS CG C -1.284 2.365 -9.973 1.00 . A A . 39 LYS CG 1 1
14 15684 1 1 39 LYS H H -1.676 1.351 -7.294 1.00 . A A . 39 LYS H 1 1
14 15685 1 1 39 LYS HA H -4.027 0.666 -8.684 1.00 . A A . 39 LYS HA 1 1
14 15686 1 1 39 LYS HB2 H -3.373 2.270 -10.345 1.00 . A A . 39 LYS HB2 1 1
14 15687 1 1 39 LYS HB3 H -2.945 2.905 -8.764 1.00 . A A . 39 LYS HB3 1 1
14 15688 1 1 39 LYS HD2 H -0.109 3.834 -10.979 1.00 . A A . 39 LYS HD2 1 1
14 15689 1 1 39 LYS HD3 H -1.845 3.971 -11.259 1.00 . A A . 39 LYS HD3 1 1
14 15690 1 1 39 LYS HE2 H -2.132 4.719 -8.924 1.00 . A A . 39 LYS HE2 1 1
14 15691 1 1 39 LYS HE3 H -0.384 4.648 -8.705 1.00 . A A . 39 LYS HE3 1 1
14 15692 1 1 39 LYS HG2 H -0.614 2.214 -9.141 1.00 . A A . 39 LYS HG2 1 1
14 15693 1 1 39 LYS HG3 H -1.061 1.650 -10.752 1.00 . A A . 39 LYS HG3 1 1
14 15694 1 1 39 LYS HZ1 H -0.974 6.886 -9.173 1.00 . A A . 39 LYS HZ1 1 1
14 15695 1 1 39 LYS HZ2 H -1.897 6.445 -10.523 1.00 . A A . 39 LYS HZ2 1 1
14 15696 1 1 39 LYS HZ3 H -0.210 6.283 -10.559 1.00 . A A . 39 LYS HZ3 1 1
14 15697 1 1 39 LYS N N -2.286 0.636 -7.584 1.00 . A A . 39 LYS N 1 1
14 15698 1 1 39 LYS NZ N -1.056 6.204 -9.952 1.00 . A A . 39 LYS NZ 1 1
14 15699 1 1 39 LYS O O -3.357 -0.801 -10.653 1.00 . A A . 39 LYS O 1 1
14 15700 1 1 40 LEU C C -1.513 -3.182 -10.269 1.00 . A A . 40 LEU C 1 1
14 15701 1 1 40 LEU CA C -0.801 -1.870 -10.582 1.00 . A A . 40 LEU CA 1 1
14 15702 1 1 40 LEU CB C 0.710 -2.039 -10.409 1.00 . A A . 40 LEU CB 1 1
14 15703 1 1 40 LEU CD1 C 3.031 -1.137 -10.644 1.00 . A A . 40 LEU CD1 1 1
14 15704 1 1 40 LEU CD2 C 1.339 -0.694 -12.429 1.00 . A A . 40 LEU CD2 1 1
14 15705 1 1 40 LEU CG C 1.562 -0.883 -10.937 1.00 . A A . 40 LEU CG 1 1
14 15706 1 1 40 LEU H H -0.699 -0.374 -9.081 1.00 . A A . 40 LEU H 1 1
14 15707 1 1 40 LEU HA H -1.008 -1.605 -11.607 1.00 . A A . 40 LEU HA 1 1
14 15708 1 1 40 LEU HB2 H 0.921 -2.161 -9.356 1.00 . A A . 40 LEU HB2 1 1
14 15709 1 1 40 LEU HB3 H 1.011 -2.940 -10.924 1.00 . A A . 40 LEU HB3 1 1
14 15710 1 1 40 LEU HD11 H 3.340 -2.053 -11.125 1.00 . A A . 40 LEU HD11 1 1
14 15711 1 1 40 LEU HD12 H 3.173 -1.224 -9.577 1.00 . A A . 40 LEU HD12 1 1
14 15712 1 1 40 LEU HD13 H 3.621 -0.315 -11.021 1.00 . A A . 40 LEU HD13 1 1
14 15713 1 1 40 LEU HD21 H 1.633 -1.590 -12.952 1.00 . A A . 40 LEU HD21 1 1
14 15714 1 1 40 LEU HD22 H 1.930 0.139 -12.779 1.00 . A A . 40 LEU HD22 1 1
14 15715 1 1 40 LEU HD23 H 0.295 -0.497 -12.615 1.00 . A A . 40 LEU HD23 1 1
14 15716 1 1 40 LEU HG H 1.273 0.031 -10.435 1.00 . A A . 40 LEU HG 1 1
14 15717 1 1 40 LEU N N -1.303 -0.791 -9.736 1.00 . A A . 40 LEU N 1 1
14 15718 1 1 40 LEU O O -1.706 -4.021 -11.149 1.00 . A A . 40 LEU O 1 1
14 15719 1 1 41 ARG C C -4.126 -4.294 -8.528 1.00 . A A . 41 ARG C 1 1
14 15720 1 1 41 ARG CA C -2.623 -4.549 -8.601 1.00 . A A . 41 ARG CA 1 1
14 15721 1 1 41 ARG CB C -2.108 -5.019 -7.240 1.00 . A A . 41 ARG CB 1 1
14 15722 1 1 41 ARG CD C -0.184 -5.869 -5.866 1.00 . A A . 41 ARG CD 1 1
14 15723 1 1 41 ARG CG C -0.622 -5.339 -7.223 1.00 . A A . 41 ARG CG 1 1
14 15724 1 1 41 ARG CZ C 1.795 -7.350 -5.839 1.00 . A A . 41 ARG CZ 1 1
14 15725 1 1 41 ARG H H -1.751 -2.636 -8.361 1.00 . A A . 41 ARG H 1 1
14 15726 1 1 41 ARG HA H -2.433 -5.318 -9.335 1.00 . A A . 41 ARG HA 1 1
14 15727 1 1 41 ARG HB2 H -2.296 -4.245 -6.512 1.00 . A A . 41 ARG HB2 1 1
14 15728 1 1 41 ARG HB3 H -2.648 -5.909 -6.951 1.00 . A A . 41 ARG HB3 1 1
14 15729 1 1 41 ARG HD2 H -0.439 -5.140 -5.114 1.00 . A A . 41 ARG HD2 1 1
14 15730 1 1 41 ARG HD3 H -0.716 -6.787 -5.668 1.00 . A A . 41 ARG HD3 1 1
14 15731 1 1 41 ARG HE H 1.852 -5.352 -5.701 1.00 . A A . 41 ARG HE 1 1
14 15732 1 1 41 ARG HG2 H -0.417 -6.087 -7.974 1.00 . A A . 41 ARG HG2 1 1
14 15733 1 1 41 ARG HG3 H -0.067 -4.439 -7.446 1.00 . A A . 41 ARG HG3 1 1
14 15734 1 1 41 ARG HH11 H 0.036 -8.314 -6.162 1.00 . A A . 41 ARG HH11 1 1
14 15735 1 1 41 ARG HH12 H 1.440 -9.338 -6.077 1.00 . A A . 41 ARG HH12 1 1
14 15736 1 1 41 ARG HH21 H 3.692 -6.680 -5.579 1.00 . A A . 41 ARG HH21 1 1
14 15737 1 1 41 ARG HH22 H 3.524 -8.412 -5.731 1.00 . A A . 41 ARG HH22 1 1
14 15738 1 1 41 ARG N N -1.921 -3.346 -9.020 1.00 . A A . 41 ARG N 1 1
14 15739 1 1 41 ARG NE N 1.255 -6.130 -5.803 1.00 . A A . 41 ARG NE 1 1
14 15740 1 1 41 ARG NH1 N 1.032 -8.417 -6.037 1.00 . A A . 41 ARG NH1 1 1
14 15741 1 1 41 ARG NH2 N 3.107 -7.493 -5.706 1.00 . A A . 41 ARG NH2 1 1
14 15742 1 1 41 ARG O O -4.874 -5.111 -7.993 1.00 . A A . 41 ARG O 1 1
14 15743 1 1 42 SER C C -6.528 -2.610 -7.674 1.00 . A A . 42 SER C 1 1
14 15744 1 1 42 SER CA C -5.965 -2.757 -9.090 1.00 . A A . 42 SER CA 1 1
14 15745 1 1 42 SER CB C -6.778 -3.771 -9.904 1.00 . A A . 42 SER CB 1 1
14 15746 1 1 42 SER H H -3.891 -2.535 -9.455 1.00 . A A . 42 SER H 1 1
14 15747 1 1 42 SER HA H -6.026 -1.796 -9.578 1.00 . A A . 42 SER HA 1 1
14 15748 1 1 42 SER HB2 H -6.692 -4.747 -9.453 1.00 . A A . 42 SER HB2 1 1
14 15749 1 1 42 SER HB3 H -7.816 -3.470 -9.918 1.00 . A A . 42 SER HB3 1 1
14 15750 1 1 42 SER HG H -6.134 -2.936 -11.566 1.00 . A A . 42 SER HG 1 1
14 15751 1 1 42 SER N N -4.552 -3.144 -9.064 1.00 . A A . 42 SER N 1 1
14 15752 1 1 42 SER O O -7.730 -2.738 -7.446 1.00 . A A . 42 SER O 1 1
14 15753 1 1 42 SER OG O -6.300 -3.837 -11.241 1.00 . A A . 42 SER OG 1 1
14 15754 1 1 43 LEU C C -6.611 -0.730 -5.134 1.00 . A A . 43 LEU C 1 1
14 15755 1 1 43 LEU CA C -6.012 -2.117 -5.342 1.00 . A A . 43 LEU CA 1 1
14 15756 1 1 43 LEU CB C -4.775 -2.295 -4.459 1.00 . A A . 43 LEU CB 1 1
14 15757 1 1 43 LEU CD1 C -2.838 -3.762 -3.859 1.00 . A A . 43 LEU CD1 1 1
14 15758 1 1 43 LEU CD2 C -5.150 -4.455 -3.269 1.00 . A A . 43 LEU CD2 1 1
14 15759 1 1 43 LEU CG C -4.293 -3.735 -4.293 1.00 . A A . 43 LEU CG 1 1
14 15760 1 1 43 LEU H H -4.700 -2.199 -6.993 1.00 . A A . 43 LEU H 1 1
14 15761 1 1 43 LEU HA H -6.746 -2.863 -5.080 1.00 . A A . 43 LEU HA 1 1
14 15762 1 1 43 LEU HB2 H -3.969 -1.717 -4.887 1.00 . A A . 43 LEU HB2 1 1
14 15763 1 1 43 LEU HB3 H -4.998 -1.899 -3.479 1.00 . A A . 43 LEU HB3 1 1
14 15764 1 1 43 LEU HD11 H -2.520 -4.786 -3.731 1.00 . A A . 43 LEU HD11 1 1
14 15765 1 1 43 LEU HD12 H -2.734 -3.233 -2.924 1.00 . A A . 43 LEU HD12 1 1
14 15766 1 1 43 LEU HD13 H -2.227 -3.286 -4.613 1.00 . A A . 43 LEU HD13 1 1
14 15767 1 1 43 LEU HD21 H -4.784 -5.461 -3.136 1.00 . A A . 43 LEU HD21 1 1
14 15768 1 1 43 LEU HD22 H -6.174 -4.486 -3.610 1.00 . A A . 43 LEU HD22 1 1
14 15769 1 1 43 LEU HD23 H -5.100 -3.924 -2.327 1.00 . A A . 43 LEU HD23 1 1
14 15770 1 1 43 LEU HG H -4.380 -4.256 -5.236 1.00 . A A . 43 LEU HG 1 1
14 15771 1 1 43 LEU N N -5.642 -2.310 -6.735 1.00 . A A . 43 LEU N 1 1
14 15772 1 1 43 LEU O O -6.339 0.193 -5.904 1.00 . A A . 43 LEU O 1 1
14 15773 1 1 44 PRO C C -7.031 1.716 -3.226 1.00 . A A . 44 PRO C 1 1
14 15774 1 1 44 PRO CA C -8.052 0.719 -3.767 1.00 . A A . 44 PRO CA 1 1
14 15775 1 1 44 PRO CB C -9.088 0.380 -2.685 1.00 . A A . 44 PRO CB 1 1
14 15776 1 1 44 PRO CD C -7.881 -1.622 -3.171 1.00 . A A . 44 PRO CD 1 1
14 15777 1 1 44 PRO CG C -9.199 -1.108 -2.683 1.00 . A A . 44 PRO CG 1 1
14 15778 1 1 44 PRO HA H -8.551 1.150 -4.624 1.00 . A A . 44 PRO HA 1 1
14 15779 1 1 44 PRO HB2 H -8.742 0.746 -1.729 1.00 . A A . 44 PRO HB2 1 1
14 15780 1 1 44 PRO HB3 H -10.030 0.843 -2.932 1.00 . A A . 44 PRO HB3 1 1
14 15781 1 1 44 PRO HD2 H -7.190 -1.728 -2.349 1.00 . A A . 44 PRO HD2 1 1
14 15782 1 1 44 PRO HD3 H -8.008 -2.562 -3.687 1.00 . A A . 44 PRO HD3 1 1
14 15783 1 1 44 PRO HG2 H -9.387 -1.460 -1.679 1.00 . A A . 44 PRO HG2 1 1
14 15784 1 1 44 PRO HG3 H -9.993 -1.419 -3.345 1.00 . A A . 44 PRO HG3 1 1
14 15785 1 1 44 PRO N N -7.446 -0.568 -4.096 1.00 . A A . 44 PRO N 1 1
14 15786 1 1 44 PRO O O -6.482 1.532 -2.134 1.00 . A A . 44 PRO O 1 1
14 15787 1 1 45 VAL C C -6.626 4.862 -2.738 1.00 . A A . 45 VAL C 1 1
14 15788 1 1 45 VAL CA C -5.876 3.838 -3.582 1.00 . A A . 45 VAL CA 1 1
14 15789 1 1 45 VAL CB C -5.237 4.552 -4.797 1.00 . A A . 45 VAL CB 1 1
14 15790 1 1 45 VAL CG1 C -4.452 3.568 -5.648 1.00 . A A . 45 VAL CG1 1 1
14 15791 1 1 45 VAL CG2 C -6.297 5.258 -5.631 1.00 . A A . 45 VAL CG2 1 1
14 15792 1 1 45 VAL H H -7.212 2.825 -4.879 1.00 . A A . 45 VAL H 1 1
14 15793 1 1 45 VAL HA H -5.086 3.402 -2.986 1.00 . A A . 45 VAL HA 1 1
14 15794 1 1 45 VAL HB H -4.548 5.297 -4.429 1.00 . A A . 45 VAL HB 1 1
14 15795 1 1 45 VAL HG11 H -4.078 4.069 -6.530 1.00 . A A . 45 VAL HG11 1 1
14 15796 1 1 45 VAL HG12 H -5.098 2.756 -5.942 1.00 . A A . 45 VAL HG12 1 1
14 15797 1 1 45 VAL HG13 H -3.622 3.180 -5.077 1.00 . A A . 45 VAL HG13 1 1
14 15798 1 1 45 VAL HG21 H -5.832 5.727 -6.485 1.00 . A A . 45 VAL HG21 1 1
14 15799 1 1 45 VAL HG22 H -6.785 6.011 -5.029 1.00 . A A . 45 VAL HG22 1 1
14 15800 1 1 45 VAL HG23 H -7.028 4.538 -5.968 1.00 . A A . 45 VAL HG23 1 1
14 15801 1 1 45 VAL N N -6.780 2.768 -3.997 1.00 . A A . 45 VAL N 1 1
14 15802 1 1 45 VAL O O -6.044 5.822 -2.233 1.00 . A A . 45 VAL O 1 1
14 15803 1 1 46 SER C C -8.501 5.405 -0.342 1.00 . A A . 46 SER C 1 1
14 15804 1 1 46 SER CA C -8.787 5.533 -1.837 1.00 . A A . 46 SER CA 1 1
14 15805 1 1 46 SER CB C -10.248 5.188 -2.127 1.00 . A A . 46 SER CB 1 1
14 15806 1 1 46 SER H H -8.326 3.865 -3.037 1.00 . A A . 46 SER H 1 1
14 15807 1 1 46 SER HA H -8.592 6.548 -2.152 1.00 . A A . 46 SER HA 1 1
14 15808 1 1 46 SER HB2 H -10.503 4.264 -1.632 1.00 . A A . 46 SER HB2 1 1
14 15809 1 1 46 SER HB3 H -10.884 5.982 -1.761 1.00 . A A . 46 SER HB3 1 1
14 15810 1 1 46 SER HG H -11.401 5.180 -3.719 1.00 . A A . 46 SER HG 1 1
14 15811 1 1 46 SER N N -7.928 4.646 -2.604 1.00 . A A . 46 SER N 1 1
14 15812 1 1 46 SER O O -8.350 4.296 0.177 1.00 . A A . 46 SER O 1 1
14 15813 1 1 46 SER OG O -10.461 5.038 -3.522 1.00 . A A . 46 SER OG 1 1
14 15814 1 1 47 GLY C C -6.906 7.317 2.105 1.00 . A A . 47 GLY C 1 1
14 15815 1 1 47 GLY CA C -8.143 6.522 1.761 1.00 . A A . 47 GLY CA 1 1
14 15816 1 1 47 GLY H H -8.527 7.390 -0.124 1.00 . A A . 47 GLY H 1 1
14 15817 1 1 47 GLY HA2 H -8.988 6.942 2.287 1.00 . A A . 47 GLY HA2 1 1
14 15818 1 1 47 GLY HA3 H -8.002 5.500 2.082 1.00 . A A . 47 GLY HA3 1 1
14 15819 1 1 47 GLY N N -8.417 6.536 0.340 1.00 . A A . 47 GLY N 1 1
14 15820 1 1 47 GLY O O -6.358 8.028 1.255 1.00 . A A . 47 GLY O 1 1
14 15821 1 1 48 THR C C -4.049 7.041 3.700 1.00 . A A . 48 THR C 1 1
14 15822 1 1 48 THR CA C -5.294 7.912 3.816 1.00 . A A . 48 THR CA 1 1
14 15823 1 1 48 THR CB C -5.473 8.357 5.282 1.00 . A A . 48 THR CB 1 1
14 15824 1 1 48 THR CG2 C -6.609 9.361 5.403 1.00 . A A . 48 THR CG2 1 1
14 15825 1 1 48 THR H H -6.956 6.621 3.975 1.00 . A A . 48 THR H 1 1
14 15826 1 1 48 THR HA H -5.166 8.793 3.205 1.00 . A A . 48 THR HA 1 1
14 15827 1 1 48 THR HB H -4.557 8.826 5.619 1.00 . A A . 48 THR HB 1 1
14 15828 1 1 48 THR HG1 H -6.525 7.389 6.644 1.00 . A A . 48 THR HG1 1 1
14 15829 1 1 48 THR HG21 H -7.521 8.912 5.041 1.00 . A A . 48 THR HG21 1 1
14 15830 1 1 48 THR HG22 H -6.381 10.238 4.815 1.00 . A A . 48 THR HG22 1 1
14 15831 1 1 48 THR HG23 H -6.732 9.642 6.439 1.00 . A A . 48 THR HG23 1 1
14 15832 1 1 48 THR N N -6.469 7.203 3.346 1.00 . A A . 48 THR N 1 1
14 15833 1 1 48 THR O O -4.145 5.839 3.435 1.00 . A A . 48 THR O 1 1
14 15834 1 1 48 THR OG1 O -5.747 7.216 6.104 1.00 . A A . 48 THR OG1 1 1
14 15835 1 1 49 LYS C C -1.616 5.767 4.831 1.00 . A A . 49 LYS C 1 1
14 15836 1 1 49 LYS CA C -1.613 6.943 3.856 1.00 . A A . 49 LYS CA 1 1
14 15837 1 1 49 LYS CB C -0.459 7.900 4.184 1.00 . A A . 49 LYS CB 1 1
14 15838 1 1 49 LYS CD C 2.006 8.225 4.560 1.00 . A A . 49 LYS CD 1 1
14 15839 1 1 49 LYS CE C 3.352 7.537 4.733 1.00 . A A . 49 LYS CE 1 1
14 15840 1 1 49 LYS CG C 0.904 7.225 4.250 1.00 . A A . 49 LYS CG 1 1
14 15841 1 1 49 LYS H H -2.887 8.627 4.055 1.00 . A A . 49 LYS H 1 1
14 15842 1 1 49 LYS HA H -1.478 6.563 2.854 1.00 . A A . 49 LYS HA 1 1
14 15843 1 1 49 LYS HB2 H -0.417 8.668 3.426 1.00 . A A . 49 LYS HB2 1 1
14 15844 1 1 49 LYS HB3 H -0.653 8.364 5.141 1.00 . A A . 49 LYS HB3 1 1
14 15845 1 1 49 LYS HD2 H 2.078 8.930 3.746 1.00 . A A . 49 LYS HD2 1 1
14 15846 1 1 49 LYS HD3 H 1.758 8.748 5.473 1.00 . A A . 49 LYS HD3 1 1
14 15847 1 1 49 LYS HE2 H 3.284 6.847 5.560 1.00 . A A . 49 LYS HE2 1 1
14 15848 1 1 49 LYS HE3 H 3.583 6.992 3.829 1.00 . A A . 49 LYS HE3 1 1
14 15849 1 1 49 LYS HG2 H 0.888 6.472 5.024 1.00 . A A . 49 LYS HG2 1 1
14 15850 1 1 49 LYS HG3 H 1.111 6.760 3.296 1.00 . A A . 49 LYS HG3 1 1
14 15851 1 1 49 LYS HZ1 H 4.212 9.081 5.844 1.00 . A A . 49 LYS HZ1 1 1
14 15852 1 1 49 LYS HZ2 H 4.559 9.151 4.187 1.00 . A A . 49 LYS HZ2 1 1
14 15853 1 1 49 LYS HZ3 H 5.336 8.009 5.174 1.00 . A A . 49 LYS HZ3 1 1
14 15854 1 1 49 LYS N N -2.888 7.656 3.894 1.00 . A A . 49 LYS N 1 1
14 15855 1 1 49 LYS NZ N 4.440 8.511 5.003 1.00 . A A . 49 LYS NZ 1 1
14 15856 1 1 49 LYS O O -1.147 4.678 4.498 1.00 . A A . 49 LYS O 1 1
14 15857 1 1 50 THR C C -2.993 3.736 6.542 1.00 . A A . 50 THR C 1 1
14 15858 1 1 50 THR CA C -2.239 4.965 7.052 1.00 . A A . 50 THR CA 1 1
14 15859 1 1 50 THR CB C -2.939 5.515 8.308 1.00 . A A . 50 THR CB 1 1
14 15860 1 1 50 THR CG2 C -2.679 4.622 9.513 1.00 . A A . 50 THR CG2 1 1
14 15861 1 1 50 THR H H -2.537 6.878 6.215 1.00 . A A . 50 THR H 1 1
14 15862 1 1 50 THR HA H -1.232 4.679 7.319 1.00 . A A . 50 THR HA 1 1
14 15863 1 1 50 THR HB H -4.005 5.553 8.126 1.00 . A A . 50 THR HB 1 1
14 15864 1 1 50 THR HG1 H -3.214 7.439 8.680 1.00 . A A . 50 THR HG1 1 1
14 15865 1 1 50 THR HG21 H -1.614 4.554 9.684 1.00 . A A . 50 THR HG21 1 1
14 15866 1 1 50 THR HG22 H -3.076 3.636 9.323 1.00 . A A . 50 THR HG22 1 1
14 15867 1 1 50 THR HG23 H -3.159 5.042 10.384 1.00 . A A . 50 THR HG23 1 1
14 15868 1 1 50 THR N N -2.167 5.992 6.021 1.00 . A A . 50 THR N 1 1
14 15869 1 1 50 THR O O -2.594 2.596 6.790 1.00 . A A . 50 THR O 1 1
14 15870 1 1 50 THR OG1 O -2.458 6.839 8.582 1.00 . A A . 50 THR OG1 1 1
14 15871 1 1 51 GLU C C -4.101 2.161 4.160 1.00 . A A . 51 GLU C 1 1
14 15872 1 1 51 GLU CA C -4.874 2.903 5.239 1.00 . A A . 51 GLU CA 1 1
14 15873 1 1 51 GLU CB C -6.162 3.454 4.634 1.00 . A A . 51 GLU CB 1 1
14 15874 1 1 51 GLU CD C -8.329 4.661 4.991 1.00 . A A . 51 GLU CD 1 1
14 15875 1 1 51 GLU CG C -7.107 4.064 5.648 1.00 . A A . 51 GLU CG 1 1
14 15876 1 1 51 GLU H H -4.342 4.910 5.645 1.00 . A A . 51 GLU H 1 1
14 15877 1 1 51 GLU HA H -5.121 2.213 6.031 1.00 . A A . 51 GLU HA 1 1
14 15878 1 1 51 GLU HB2 H -5.907 4.213 3.910 1.00 . A A . 51 GLU HB2 1 1
14 15879 1 1 51 GLU HB3 H -6.680 2.652 4.131 1.00 . A A . 51 GLU HB3 1 1
14 15880 1 1 51 GLU HG2 H -7.423 3.297 6.340 1.00 . A A . 51 GLU HG2 1 1
14 15881 1 1 51 GLU HG3 H -6.589 4.843 6.185 1.00 . A A . 51 GLU HG3 1 1
14 15882 1 1 51 GLU N N -4.074 3.980 5.808 1.00 . A A . 51 GLU N 1 1
14 15883 1 1 51 GLU O O -4.079 0.935 4.136 1.00 . A A . 51 GLU O 1 1
14 15884 1 1 51 GLU OE1 O -9.153 3.892 4.451 1.00 . A A . 51 GLU OE1 1 1
14 15885 1 1 51 GLU OE2 O -8.467 5.905 5.006 1.00 . A A . 51 GLU OE2 1 1
14 15886 1 1 52 LEU C C -1.657 1.386 2.612 1.00 . A A . 52 LEU C 1 1
14 15887 1 1 52 LEU CA C -2.748 2.347 2.142 1.00 . A A . 52 LEU CA 1 1
14 15888 1 1 52 LEU CB C -2.135 3.459 1.288 1.00 . A A . 52 LEU CB 1 1
14 15889 1 1 52 LEU CD1 C -2.413 5.536 -0.095 1.00 . A A . 52 LEU CD1 1 1
14 15890 1 1 52 LEU CD2 C -4.297 3.894 0.076 1.00 . A A . 52 LEU CD2 1 1
14 15891 1 1 52 LEU CG C -3.119 4.530 0.803 1.00 . A A . 52 LEU CG 1 1
14 15892 1 1 52 LEU H H -3.489 3.895 3.379 1.00 . A A . 52 LEU H 1 1
14 15893 1 1 52 LEU HA H -3.460 1.797 1.543 1.00 . A A . 52 LEU HA 1 1
14 15894 1 1 52 LEU HB2 H -1.364 3.945 1.869 1.00 . A A . 52 LEU HB2 1 1
14 15895 1 1 52 LEU HB3 H -1.676 3.007 0.422 1.00 . A A . 52 LEU HB3 1 1
14 15896 1 1 52 LEU HD11 H -1.595 5.986 0.445 1.00 . A A . 52 LEU HD11 1 1
14 15897 1 1 52 LEU HD12 H -3.112 6.304 -0.393 1.00 . A A . 52 LEU HD12 1 1
14 15898 1 1 52 LEU HD13 H -2.036 5.033 -0.972 1.00 . A A . 52 LEU HD13 1 1
14 15899 1 1 52 LEU HD21 H -4.988 4.665 -0.234 1.00 . A A . 52 LEU HD21 1 1
14 15900 1 1 52 LEU HD22 H -4.800 3.205 0.741 1.00 . A A . 52 LEU HD22 1 1
14 15901 1 1 52 LEU HD23 H -3.940 3.361 -0.791 1.00 . A A . 52 LEU HD23 1 1
14 15902 1 1 52 LEU HG H -3.504 5.066 1.659 1.00 . A A . 52 LEU HG 1 1
14 15903 1 1 52 LEU N N -3.466 2.919 3.273 1.00 . A A . 52 LEU N 1 1
14 15904 1 1 52 LEU O O -1.481 0.307 2.045 1.00 . A A . 52 LEU O 1 1
14 15905 1 1 53 ILE C C -0.444 -0.374 4.729 1.00 . A A . 53 ILE C 1 1
14 15906 1 1 53 ILE CA C 0.115 0.956 4.227 1.00 . A A . 53 ILE CA 1 1
14 15907 1 1 53 ILE CB C 0.820 1.687 5.391 1.00 . A A . 53 ILE CB 1 1
14 15908 1 1 53 ILE CD1 C 2.022 3.847 6.011 1.00 . A A . 53 ILE CD1 1 1
14 15909 1 1 53 ILE CG1 C 1.442 2.997 4.900 1.00 . A A . 53 ILE CG1 1 1
14 15910 1 1 53 ILE CG2 C 1.877 0.795 6.020 1.00 . A A . 53 ILE CG2 1 1
14 15911 1 1 53 ILE H H -1.135 2.656 4.066 1.00 . A A . 53 ILE H 1 1
14 15912 1 1 53 ILE HA H 0.845 0.763 3.454 1.00 . A A . 53 ILE HA 1 1
14 15913 1 1 53 ILE HB H 0.079 1.911 6.143 1.00 . A A . 53 ILE HB 1 1
14 15914 1 1 53 ILE HD11 H 2.820 3.306 6.497 1.00 . A A . 53 ILE HD11 1 1
14 15915 1 1 53 ILE HD12 H 1.250 4.074 6.730 1.00 . A A . 53 ILE HD12 1 1
14 15916 1 1 53 ILE HD13 H 2.410 4.766 5.596 1.00 . A A . 53 ILE HD13 1 1
14 15917 1 1 53 ILE HG12 H 2.238 2.773 4.206 1.00 . A A . 53 ILE HG12 1 1
14 15918 1 1 53 ILE HG13 H 0.685 3.581 4.396 1.00 . A A . 53 ILE HG13 1 1
14 15919 1 1 53 ILE HG21 H 2.601 0.513 5.270 1.00 . A A . 53 ILE HG21 1 1
14 15920 1 1 53 ILE HG22 H 1.408 -0.092 6.420 1.00 . A A . 53 ILE HG22 1 1
14 15921 1 1 53 ILE HG23 H 2.373 1.331 6.814 1.00 . A A . 53 ILE HG23 1 1
14 15922 1 1 53 ILE N N -0.943 1.781 3.660 1.00 . A A . 53 ILE N 1 1
14 15923 1 1 53 ILE O O 0.014 -1.448 4.331 1.00 . A A . 53 ILE O 1 1
14 15924 1 1 54 GLU C C -2.772 -2.332 5.139 1.00 . A A . 54 GLU C 1 1
14 15925 1 1 54 GLU CA C -2.056 -1.480 6.185 1.00 . A A . 54 GLU CA 1 1
14 15926 1 1 54 GLU CB C -3.022 -1.070 7.294 1.00 . A A . 54 GLU CB 1 1
14 15927 1 1 54 GLU CD C -1.465 -1.325 9.273 1.00 . A A . 54 GLU CD 1 1
14 15928 1 1 54 GLU CG C -2.339 -0.383 8.468 1.00 . A A . 54 GLU CG 1 1
14 15929 1 1 54 GLU H H -1.815 0.593 5.818 1.00 . A A . 54 GLU H 1 1
14 15930 1 1 54 GLU HA H -1.259 -2.064 6.617 1.00 . A A . 54 GLU HA 1 1
14 15931 1 1 54 GLU HB2 H -3.755 -0.391 6.885 1.00 . A A . 54 GLU HB2 1 1
14 15932 1 1 54 GLU HB3 H -3.526 -1.952 7.663 1.00 . A A . 54 GLU HB3 1 1
14 15933 1 1 54 GLU HG2 H -1.719 0.416 8.089 1.00 . A A . 54 GLU HG2 1 1
14 15934 1 1 54 GLU HG3 H -3.096 0.028 9.119 1.00 . A A . 54 GLU HG3 1 1
14 15935 1 1 54 GLU N N -1.458 -0.293 5.583 1.00 . A A . 54 GLU N 1 1
14 15936 1 1 54 GLU O O -2.784 -3.558 5.229 1.00 . A A . 54 GLU O 1 1
14 15937 1 1 54 GLU OE1 O -0.317 -1.595 8.861 1.00 . A A . 54 GLU OE1 1 1
14 15938 1 1 54 GLU OE2 O -1.926 -1.801 10.333 1.00 . A A . 54 GLU OE2 1 1
14 15939 1 1 55 ARG C C -3.081 -3.231 2.270 1.00 . A A . 55 ARG C 1 1
14 15940 1 1 55 ARG CA C -4.056 -2.368 3.066 1.00 . A A . 55 ARG CA 1 1
14 15941 1 1 55 ARG CB C -4.748 -1.347 2.159 1.00 . A A . 55 ARG CB 1 1
14 15942 1 1 55 ARG CD C -6.562 -0.897 0.494 1.00 . A A . 55 ARG CD 1 1
14 15943 1 1 55 ARG CG C -5.660 -1.954 1.109 1.00 . A A . 55 ARG CG 1 1
14 15944 1 1 55 ARG CZ C -7.760 1.029 1.487 1.00 . A A . 55 ARG CZ 1 1
14 15945 1 1 55 ARG H H -3.327 -0.693 4.140 1.00 . A A . 55 ARG H 1 1
14 15946 1 1 55 ARG HA H -4.803 -3.008 3.511 1.00 . A A . 55 ARG HA 1 1
14 15947 1 1 55 ARG HB2 H -5.341 -0.684 2.773 1.00 . A A . 55 ARG HB2 1 1
14 15948 1 1 55 ARG HB3 H -3.990 -0.767 1.651 1.00 . A A . 55 ARG HB3 1 1
14 15949 1 1 55 ARG HD2 H -5.948 -0.148 0.016 1.00 . A A . 55 ARG HD2 1 1
14 15950 1 1 55 ARG HD3 H -7.198 -1.365 -0.242 1.00 . A A . 55 ARG HD3 1 1
14 15951 1 1 55 ARG HE H -7.703 -0.820 2.266 1.00 . A A . 55 ARG HE 1 1
14 15952 1 1 55 ARG HG2 H -5.057 -2.396 0.330 1.00 . A A . 55 ARG HG2 1 1
14 15953 1 1 55 ARG HG3 H -6.274 -2.716 1.571 1.00 . A A . 55 ARG HG3 1 1
14 15954 1 1 55 ARG HH11 H -6.856 1.443 -0.281 1.00 . A A . 55 ARG HH11 1 1
14 15955 1 1 55 ARG HH12 H -7.678 2.781 0.469 1.00 . A A . 55 ARG HH12 1 1
14 15956 1 1 55 ARG HH21 H -8.767 0.932 3.251 1.00 . A A . 55 ARG HH21 1 1
14 15957 1 1 55 ARG HH22 H -8.754 2.491 2.489 1.00 . A A . 55 ARG HH22 1 1
14 15958 1 1 55 ARG N N -3.358 -1.677 4.145 1.00 . A A . 55 ARG N 1 1
14 15959 1 1 55 ARG NE N -7.397 -0.252 1.508 1.00 . A A . 55 ARG NE 1 1
14 15960 1 1 55 ARG NH1 N -7.399 1.813 0.481 1.00 . A A . 55 ARG NH1 1 1
14 15961 1 1 55 ARG NH2 N -8.484 1.526 2.487 1.00 . A A . 55 ARG NH2 1 1
14 15962 1 1 55 ARG O O -3.350 -4.404 1.999 1.00 . A A . 55 ARG O 1 1
14 15963 1 1 56 LEU C C -0.405 -4.546 2.094 1.00 . A A . 56 LEU C 1 1
14 15964 1 1 56 LEU CA C -0.878 -3.380 1.240 1.00 . A A . 56 LEU CA 1 1
14 15965 1 1 56 LEU CB C 0.296 -2.449 0.928 1.00 . A A . 56 LEU CB 1 1
14 15966 1 1 56 LEU CD1 C 1.240 -0.530 -0.378 1.00 . A A . 56 LEU CD1 1 1
14 15967 1 1 56 LEU CD2 C -0.003 -2.345 -1.557 1.00 . A A . 56 LEU CD2 1 1
14 15968 1 1 56 LEU CG C 0.097 -1.528 -0.277 1.00 . A A . 56 LEU CG 1 1
14 15969 1 1 56 LEU H H -1.804 -1.696 2.127 1.00 . A A . 56 LEU H 1 1
14 15970 1 1 56 LEU HA H -1.276 -3.763 0.312 1.00 . A A . 56 LEU HA 1 1
14 15971 1 1 56 LEU HB2 H 0.479 -1.837 1.799 1.00 . A A . 56 LEU HB2 1 1
14 15972 1 1 56 LEU HB3 H 1.170 -3.058 0.748 1.00 . A A . 56 LEU HB3 1 1
14 15973 1 1 56 LEU HD11 H 1.280 0.064 0.524 1.00 . A A . 56 LEU HD11 1 1
14 15974 1 1 56 LEU HD12 H 1.077 0.117 -1.227 1.00 . A A . 56 LEU HD12 1 1
14 15975 1 1 56 LEU HD13 H 2.173 -1.060 -0.504 1.00 . A A . 56 LEU HD13 1 1
14 15976 1 1 56 LEU HD21 H -0.845 -3.020 -1.489 1.00 . A A . 56 LEU HD21 1 1
14 15977 1 1 56 LEU HD22 H 0.904 -2.913 -1.694 1.00 . A A . 56 LEU HD22 1 1
14 15978 1 1 56 LEU HD23 H -0.144 -1.682 -2.398 1.00 . A A . 56 LEU HD23 1 1
14 15979 1 1 56 LEU HG H -0.822 -0.972 -0.156 1.00 . A A . 56 LEU HG 1 1
14 15980 1 1 56 LEU N N -1.938 -2.647 1.919 1.00 . A A . 56 LEU N 1 1
14 15981 1 1 56 LEU O O -0.238 -5.663 1.602 1.00 . A A . 56 LEU O 1 1
14 15982 1 1 57 ARG C C -0.753 -6.454 4.404 1.00 . A A . 57 ARG C 1 1
14 15983 1 1 57 ARG CA C 0.242 -5.305 4.314 1.00 . A A . 57 ARG CA 1 1
14 15984 1 1 57 ARG CB C 0.462 -4.706 5.701 1.00 . A A . 57 ARG CB 1 1
14 15985 1 1 57 ARG CD C 1.806 -3.200 7.172 1.00 . A A . 57 ARG CD 1 1
14 15986 1 1 57 ARG CG C 1.710 -3.852 5.807 1.00 . A A . 57 ARG CG 1 1
14 15987 1 1 57 ARG CZ C 3.306 -1.577 8.270 1.00 . A A . 57 ARG CZ 1 1
14 15988 1 1 57 ARG H H -0.356 -3.364 3.705 1.00 . A A . 57 ARG H 1 1
14 15989 1 1 57 ARG HA H 1.180 -5.691 3.951 1.00 . A A . 57 ARG HA 1 1
14 15990 1 1 57 ARG HB2 H -0.389 -4.090 5.955 1.00 . A A . 57 ARG HB2 1 1
14 15991 1 1 57 ARG HB3 H 0.540 -5.510 6.417 1.00 . A A . 57 ARG HB3 1 1
14 15992 1 1 57 ARG HD2 H 1.027 -2.455 7.254 1.00 . A A . 57 ARG HD2 1 1
14 15993 1 1 57 ARG HD3 H 1.659 -3.958 7.927 1.00 . A A . 57 ARG HD3 1 1
14 15994 1 1 57 ARG HE H 3.863 -2.893 6.859 1.00 . A A . 57 ARG HE 1 1
14 15995 1 1 57 ARG HG2 H 2.577 -4.477 5.653 1.00 . A A . 57 ARG HG2 1 1
14 15996 1 1 57 ARG HG3 H 1.678 -3.082 5.050 1.00 . A A . 57 ARG HG3 1 1
14 15997 1 1 57 ARG HH11 H 1.357 -1.458 8.863 1.00 . A A . 57 ARG HH11 1 1
14 15998 1 1 57 ARG HH12 H 2.458 -0.364 9.652 1.00 . A A . 57 ARG HH12 1 1
14 15999 1 1 57 ARG HH21 H 5.294 -1.427 7.887 1.00 . A A . 57 ARG HH21 1 1
14 16000 1 1 57 ARG HH22 H 4.682 -0.335 9.096 1.00 . A A . 57 ARG HH22 1 1
14 16001 1 1 57 ARG N N -0.204 -4.282 3.378 1.00 . A A . 57 ARG N 1 1
14 16002 1 1 57 ARG NE N 3.097 -2.556 7.389 1.00 . A A . 57 ARG NE 1 1
14 16003 1 1 57 ARG NH1 N 2.295 -1.091 8.985 1.00 . A A . 57 ARG NH1 1 1
14 16004 1 1 57 ARG NH2 N 4.524 -1.073 8.428 1.00 . A A . 57 ARG NH2 1 1
14 16005 1 1 57 ARG O O -0.380 -7.613 4.260 1.00 . A A . 57 ARG O 1 1
14 16006 1 1 58 ALA C C -3.209 -7.974 3.513 1.00 . A A . 58 ALA C 1 1
14 16007 1 1 58 ALA CA C -3.063 -7.131 4.776 1.00 . A A . 58 ALA CA 1 1
14 16008 1 1 58 ALA CB C -4.384 -6.468 5.121 1.00 . A A . 58 ALA CB 1 1
14 16009 1 1 58 ALA H H -2.256 -5.174 4.706 1.00 . A A . 58 ALA H 1 1
14 16010 1 1 58 ALA HA H -2.787 -7.777 5.596 1.00 . A A . 58 ALA HA 1 1
14 16011 1 1 58 ALA HB1 H -4.685 -5.821 4.310 1.00 . A A . 58 ALA HB1 1 1
14 16012 1 1 58 ALA HB2 H -4.269 -5.885 6.022 1.00 . A A . 58 ALA HB2 1 1
14 16013 1 1 58 ALA HB3 H -5.138 -7.226 5.275 1.00 . A A . 58 ALA HB3 1 1
14 16014 1 1 58 ALA N N -2.017 -6.125 4.628 1.00 . A A . 58 ALA N 1 1
14 16015 1 1 58 ALA O O -3.555 -9.155 3.575 1.00 . A A . 58 ALA O 1 1
14 16016 1 1 59 TYR C C -1.816 -8.972 0.904 1.00 . A A . 59 TYR C 1 1
14 16017 1 1 59 TYR CA C -3.027 -8.063 1.099 1.00 . A A . 59 TYR CA 1 1
14 16018 1 1 59 TYR CB C -3.130 -7.062 -0.057 1.00 . A A . 59 TYR CB 1 1
14 16019 1 1 59 TYR CD1 C -4.346 -8.380 -1.834 1.00 . A A . 59 TYR CD1 1 1
14 16020 1 1 59 TYR CD2 C -2.111 -7.683 -2.282 1.00 . A A . 59 TYR CD2 1 1
14 16021 1 1 59 TYR CE1 C -4.411 -8.988 -3.073 1.00 . A A . 59 TYR CE1 1 1
14 16022 1 1 59 TYR CE2 C -2.167 -8.291 -3.522 1.00 . A A . 59 TYR CE2 1 1
14 16023 1 1 59 TYR CG C -3.198 -7.717 -1.419 1.00 . A A . 59 TYR CG 1 1
14 16024 1 1 59 TYR CZ C -3.317 -8.942 -3.911 1.00 . A A . 59 TYR CZ 1 1
14 16025 1 1 59 TYR H H -2.693 -6.413 2.379 1.00 . A A . 59 TYR H 1 1
14 16026 1 1 59 TYR HA H -3.920 -8.673 1.114 1.00 . A A . 59 TYR HA 1 1
14 16027 1 1 59 TYR HB2 H -4.025 -6.468 0.070 1.00 . A A . 59 TYR HB2 1 1
14 16028 1 1 59 TYR HB3 H -2.267 -6.414 -0.041 1.00 . A A . 59 TYR HB3 1 1
14 16029 1 1 59 TYR HD1 H -5.202 -8.412 -1.176 1.00 . A A . 59 TYR HD1 1 1
14 16030 1 1 59 TYR HD2 H -1.211 -7.173 -1.975 1.00 . A A . 59 TYR HD2 1 1
14 16031 1 1 59 TYR HE1 H -5.313 -9.500 -3.379 1.00 . A A . 59 TYR HE1 1 1
14 16032 1 1 59 TYR HE2 H -1.310 -8.253 -4.182 1.00 . A A . 59 TYR HE2 1 1
14 16033 1 1 59 TYR HH H -4.200 -9.305 -5.590 1.00 . A A . 59 TYR HH 1 1
14 16034 1 1 59 TYR N N -2.945 -7.362 2.369 1.00 . A A . 59 TYR N 1 1
14 16035 1 1 59 TYR O O -1.959 -10.131 0.530 1.00 . A A . 59 TYR O 1 1
14 16036 1 1 59 TYR OH O -3.373 -9.553 -5.143 1.00 . A A . 59 TYR OH 1 1
14 16037 1 1 60 GLN C C 0.771 -10.303 1.996 1.00 . A A . 60 GLN C 1 1
14 16038 1 1 60 GLN CA C 0.603 -9.202 0.951 1.00 . A A . 60 GLN CA 1 1
14 16039 1 1 60 GLN CB C 1.809 -8.256 0.967 1.00 . A A . 60 GLN CB 1 1
14 16040 1 1 60 GLN CD C 4.012 -9.276 1.705 1.00 . A A . 60 GLN CD 1 1
14 16041 1 1 60 GLN CG C 3.123 -8.896 0.534 1.00 . A A . 60 GLN CG 1 1
14 16042 1 1 60 GLN H H -0.572 -7.526 1.517 1.00 . A A . 60 GLN H 1 1
14 16043 1 1 60 GLN HA H 0.533 -9.660 -0.021 1.00 . A A . 60 GLN HA 1 1
14 16044 1 1 60 GLN HB2 H 1.607 -7.427 0.305 1.00 . A A . 60 GLN HB2 1 1
14 16045 1 1 60 GLN HB3 H 1.937 -7.877 1.970 1.00 . A A . 60 GLN HB3 1 1
14 16046 1 1 60 GLN HE21 H 3.217 -11.091 1.756 1.00 . A A . 60 GLN HE21 1 1
14 16047 1 1 60 GLN HE22 H 4.441 -10.771 2.944 1.00 . A A . 60 GLN HE22 1 1
14 16048 1 1 60 GLN HG2 H 2.905 -9.789 -0.033 1.00 . A A . 60 GLN HG2 1 1
14 16049 1 1 60 GLN HG3 H 3.657 -8.199 -0.092 1.00 . A A . 60 GLN HG3 1 1
14 16050 1 1 60 GLN N N -0.628 -8.448 1.170 1.00 . A A . 60 GLN N 1 1
14 16051 1 1 60 GLN NE2 N 3.877 -10.501 2.180 1.00 . A A . 60 GLN NE2 1 1
14 16052 1 1 60 GLN O O 1.278 -11.385 1.689 1.00 . A A . 60 GLN O 1 1
14 16053 1 1 60 GLN OE1 O 4.824 -8.473 2.167 1.00 . A A . 60 GLN OE1 1 1
14 16054 1 1 61 ASP C C -0.240 -12.281 4.041 1.00 . A A . 61 ASP C 1 1
14 16055 1 1 61 ASP CA C 0.483 -10.968 4.330 1.00 . A A . 61 ASP CA 1 1
14 16056 1 1 61 ASP CB C -0.053 -10.349 5.626 1.00 . A A . 61 ASP CB 1 1
14 16057 1 1 61 ASP CG C 0.250 -11.189 6.852 1.00 . A A . 61 ASP CG 1 1
14 16058 1 1 61 ASP H H -0.092 -9.156 3.386 1.00 . A A . 61 ASP H 1 1
14 16059 1 1 61 ASP HA H 1.538 -11.170 4.447 1.00 . A A . 61 ASP HA 1 1
14 16060 1 1 61 ASP HB2 H 0.396 -9.376 5.764 1.00 . A A . 61 ASP HB2 1 1
14 16061 1 1 61 ASP HB3 H -1.124 -10.236 5.546 1.00 . A A . 61 ASP HB3 1 1
14 16062 1 1 61 ASP N N 0.334 -10.027 3.218 1.00 . A A . 61 ASP N 1 1
14 16063 1 1 61 ASP O O 0.266 -13.357 4.350 1.00 . A A . 61 ASP O 1 1
14 16064 1 1 61 ASP OD1 O 1.394 -11.124 7.354 1.00 . A A . 61 ASP OD1 1 1
14 16065 1 1 61 ASP OD2 O -0.655 -11.905 7.331 1.00 . A A . 61 ASP OD2 1 1
14 16066 1 1 62 GLN C C -1.691 -14.081 1.868 1.00 . A A . 62 GLN C 1 1
14 16067 1 1 62 GLN CA C -2.211 -13.372 3.120 1.00 . A A . 62 GLN CA 1 1
14 16068 1 1 62 GLN CB C -3.686 -13.001 2.958 1.00 . A A . 62 GLN CB 1 1
14 16069 1 1 62 GLN CD C -5.420 -11.626 1.753 1.00 . A A . 62 GLN CD 1 1
14 16070 1 1 62 GLN CG C -3.963 -12.031 1.823 1.00 . A A . 62 GLN CG 1 1
14 16071 1 1 62 GLN H H -1.754 -11.301 3.178 1.00 . A A . 62 GLN H 1 1
14 16072 1 1 62 GLN HA H -2.113 -14.046 3.956 1.00 . A A . 62 GLN HA 1 1
14 16073 1 1 62 GLN HB2 H -4.251 -13.902 2.776 1.00 . A A . 62 GLN HB2 1 1
14 16074 1 1 62 GLN HB3 H -4.035 -12.553 3.877 1.00 . A A . 62 GLN HB3 1 1
14 16075 1 1 62 GLN HE21 H -5.062 -10.054 2.912 1.00 . A A . 62 GLN HE21 1 1
14 16076 1 1 62 GLN HE22 H -6.704 -10.251 2.390 1.00 . A A . 62 GLN HE22 1 1
14 16077 1 1 62 GLN HG2 H -3.364 -11.145 1.969 1.00 . A A . 62 GLN HG2 1 1
14 16078 1 1 62 GLN HG3 H -3.687 -12.499 0.889 1.00 . A A . 62 GLN HG3 1 1
14 16079 1 1 62 GLN N N -1.414 -12.186 3.425 1.00 . A A . 62 GLN N 1 1
14 16080 1 1 62 GLN NE2 N -5.763 -10.536 2.418 1.00 . A A . 62 GLN NE2 1 1
14 16081 1 1 62 GLN O O -2.066 -15.220 1.588 1.00 . A A . 62 GLN O 1 1
14 16082 1 1 62 GLN OE1 O -6.228 -12.279 1.096 1.00 . A A . 62 GLN OE1 1 1
14 16083 1 1 63 ILE C C 0.842 -15.043 0.448 1.00 . A A . 63 ILE C 1 1
14 16084 1 1 63 ILE CA C -0.172 -14.011 -0.035 1.00 . A A . 63 ILE CA 1 1
14 16085 1 1 63 ILE CB C 0.533 -12.952 -0.916 1.00 . A A . 63 ILE CB 1 1
14 16086 1 1 63 ILE CD1 C 0.114 -10.871 -2.337 1.00 . A A . 63 ILE CD1 1 1
14 16087 1 1 63 ILE CG1 C -0.496 -11.994 -1.522 1.00 . A A . 63 ILE CG1 1 1
14 16088 1 1 63 ILE CG2 C 1.353 -13.615 -2.018 1.00 . A A . 63 ILE CG2 1 1
14 16089 1 1 63 ILE H H -0.619 -12.474 1.349 1.00 . A A . 63 ILE H 1 1
14 16090 1 1 63 ILE HA H -0.928 -14.507 -0.630 1.00 . A A . 63 ILE HA 1 1
14 16091 1 1 63 ILE HB H 1.209 -12.390 -0.289 1.00 . A A . 63 ILE HB 1 1
14 16092 1 1 63 ILE HD11 H 0.720 -11.288 -3.128 1.00 . A A . 63 ILE HD11 1 1
14 16093 1 1 63 ILE HD12 H 0.731 -10.254 -1.700 1.00 . A A . 63 ILE HD12 1 1
14 16094 1 1 63 ILE HD13 H -0.673 -10.270 -2.766 1.00 . A A . 63 ILE HD13 1 1
14 16095 1 1 63 ILE HG12 H -1.153 -12.553 -2.172 1.00 . A A . 63 ILE HG12 1 1
14 16096 1 1 63 ILE HG13 H -1.078 -11.551 -0.726 1.00 . A A . 63 ILE HG13 1 1
14 16097 1 1 63 ILE HG21 H 1.832 -12.854 -2.616 1.00 . A A . 63 ILE HG21 1 1
14 16098 1 1 63 ILE HG22 H 0.703 -14.208 -2.644 1.00 . A A . 63 ILE HG22 1 1
14 16099 1 1 63 ILE HG23 H 2.105 -14.252 -1.575 1.00 . A A . 63 ILE HG23 1 1
14 16100 1 1 63 ILE N N -0.827 -13.402 1.117 1.00 . A A . 63 ILE N 1 1
14 16101 1 1 63 ILE O O 1.066 -16.069 -0.199 1.00 . A A . 63 ILE O 1 1
14 16102 1 1 64 SER C C 1.508 -16.855 2.818 1.00 . A A . 64 SER C 1 1
14 16103 1 1 64 SER CA C 2.334 -15.709 2.238 1.00 . A A . 64 SER CA 1 1
14 16104 1 1 64 SER CB C 3.142 -15.010 3.341 1.00 . A A . 64 SER CB 1 1
14 16105 1 1 64 SER H H 1.249 -13.911 2.042 1.00 . A A . 64 SER H 1 1
14 16106 1 1 64 SER HA H 3.006 -16.098 1.487 1.00 . A A . 64 SER HA 1 1
14 16107 1 1 64 SER HB2 H 3.564 -14.096 2.950 1.00 . A A . 64 SER HB2 1 1
14 16108 1 1 64 SER HB3 H 2.489 -14.778 4.170 1.00 . A A . 64 SER HB3 1 1
14 16109 1 1 64 SER HG H 4.217 -15.819 4.779 1.00 . A A . 64 SER HG 1 1
14 16110 1 1 64 SER N N 1.436 -14.768 1.600 1.00 . A A . 64 SER N 1 1
14 16111 1 1 64 SER O O 0.399 -16.629 3.304 1.00 . A A . 64 SER O 1 1
14 16112 1 1 64 SER OG O 4.200 -15.832 3.809 1.00 . A A . 64 SER OG 1 1
14 16113 1 1 65 PRO C C 0.926 -19.104 4.730 1.00 . A A . 65 PRO C 1 1
14 16114 1 1 65 PRO CA C 1.294 -19.267 3.258 1.00 . A A . 65 PRO CA 1 1
14 16115 1 1 65 PRO CB C 2.294 -20.415 3.077 1.00 . A A . 65 PRO CB 1 1
14 16116 1 1 65 PRO CD C 3.293 -18.464 2.121 1.00 . A A . 65 PRO CD 1 1
14 16117 1 1 65 PRO CG C 3.207 -19.960 1.993 1.00 . A A . 65 PRO CG 1 1
14 16118 1 1 65 PRO HA H 0.400 -19.473 2.686 1.00 . A A . 65 PRO HA 1 1
14 16119 1 1 65 PRO HB2 H 2.829 -20.579 4.000 1.00 . A A . 65 PRO HB2 1 1
14 16120 1 1 65 PRO HB3 H 1.767 -21.315 2.796 1.00 . A A . 65 PRO HB3 1 1
14 16121 1 1 65 PRO HD2 H 4.118 -18.187 2.762 1.00 . A A . 65 PRO HD2 1 1
14 16122 1 1 65 PRO HD3 H 3.399 -18.011 1.148 1.00 . A A . 65 PRO HD3 1 1
14 16123 1 1 65 PRO HG2 H 4.184 -20.403 2.127 1.00 . A A . 65 PRO HG2 1 1
14 16124 1 1 65 PRO HG3 H 2.798 -20.234 1.031 1.00 . A A . 65 PRO HG3 1 1
14 16125 1 1 65 PRO N N 2.007 -18.098 2.736 1.00 . A A . 65 PRO N 1 1
14 16126 1 1 65 PRO O O 1.793 -19.155 5.610 1.00 . A A . 65 PRO O 1 1
14 16127 1 1 66 VAL C C -1.087 -20.111 6.973 1.00 . A A . 66 VAL C 1 1
14 16128 1 1 66 VAL CA C -0.827 -18.740 6.362 1.00 . A A . 66 VAL CA 1 1
14 16129 1 1 66 VAL CB C -2.099 -17.862 6.459 1.00 . A A . 66 VAL CB 1 1
14 16130 1 1 66 VAL CG1 C -1.779 -16.422 6.090 1.00 . A A . 66 VAL CG1 1 1
14 16131 1 1 66 VAL CG2 C -3.212 -18.401 5.571 1.00 . A A . 66 VAL CG2 1 1
14 16132 1 1 66 VAL H H -0.995 -18.797 4.254 1.00 . A A . 66 VAL H 1 1
14 16133 1 1 66 VAL HA H -0.041 -18.256 6.929 1.00 . A A . 66 VAL HA 1 1
14 16134 1 1 66 VAL HB H -2.445 -17.879 7.482 1.00 . A A . 66 VAL HB 1 1
14 16135 1 1 66 VAL HG11 H -1.003 -16.047 6.741 1.00 . A A . 66 VAL HG11 1 1
14 16136 1 1 66 VAL HG12 H -2.667 -15.817 6.201 1.00 . A A . 66 VAL HG12 1 1
14 16137 1 1 66 VAL HG13 H -1.442 -16.380 5.065 1.00 . A A . 66 VAL HG13 1 1
14 16138 1 1 66 VAL HG21 H -2.877 -18.415 4.545 1.00 . A A . 66 VAL HG21 1 1
14 16139 1 1 66 VAL HG22 H -4.082 -17.768 5.658 1.00 . A A . 66 VAL HG22 1 1
14 16140 1 1 66 VAL HG23 H -3.464 -19.406 5.881 1.00 . A A . 66 VAL HG23 1 1
14 16141 1 1 66 VAL N N -0.355 -18.877 4.996 1.00 . A A . 66 VAL N 1 1
14 16142 1 1 66 VAL O O -1.789 -20.941 6.394 1.00 . A A . 66 VAL O 1 1
14 16143 1 1 67 PRO C C -1.725 -21.641 9.881 1.00 . A A . 67 PRO C 1 1
14 16144 1 1 67 PRO CA C -0.622 -21.651 8.825 1.00 . A A . 67 PRO CA 1 1
14 16145 1 1 67 PRO CB C 0.748 -21.791 9.480 1.00 . A A . 67 PRO CB 1 1
14 16146 1 1 67 PRO CD C 0.387 -19.466 8.888 1.00 . A A . 67 PRO CD 1 1
14 16147 1 1 67 PRO CG C 1.173 -20.390 9.794 1.00 . A A . 67 PRO CG 1 1
14 16148 1 1 67 PRO HA H -0.782 -22.466 8.136 1.00 . A A . 67 PRO HA 1 1
14 16149 1 1 67 PRO HB2 H 0.663 -22.387 10.378 1.00 . A A . 67 PRO HB2 1 1
14 16150 1 1 67 PRO HB3 H 1.433 -22.264 8.792 1.00 . A A . 67 PRO HB3 1 1
14 16151 1 1 67 PRO HD2 H -0.193 -18.770 9.476 1.00 . A A . 67 PRO HD2 1 1
14 16152 1 1 67 PRO HD3 H 1.050 -18.935 8.219 1.00 . A A . 67 PRO HD3 1 1
14 16153 1 1 67 PRO HG2 H 0.953 -20.168 10.828 1.00 . A A . 67 PRO HG2 1 1
14 16154 1 1 67 PRO HG3 H 2.232 -20.282 9.609 1.00 . A A . 67 PRO HG3 1 1
14 16155 1 1 67 PRO N N -0.493 -20.378 8.141 1.00 . A A . 67 PRO N 1 1
14 16156 1 1 67 PRO O O -1.772 -22.513 10.750 1.00 . A A . 67 PRO O 1 1
14 16157 1 1 68 GLY C C -4.930 -19.938 10.169 1.00 . A A . 68 GLY C 1 1
14 16158 1 1 68 GLY CA C -3.683 -20.547 10.768 1.00 . A A . 68 GLY CA 1 1
14 16159 1 1 68 GLY H H -2.522 -19.990 9.092 1.00 . A A . 68 GLY H 1 1
14 16160 1 1 68 GLY HA2 H -3.918 -21.534 11.138 1.00 . A A . 68 GLY HA2 1 1
14 16161 1 1 68 GLY HA3 H -3.356 -19.932 11.593 1.00 . A A . 68 GLY HA3 1 1
14 16162 1 1 68 GLY N N -2.605 -20.653 9.808 1.00 . A A . 68 GLY N 1 1
14 16163 1 1 68 GLY O O -5.988 -20.570 10.174 1.00 . A A . 68 GLY O 1 1
14 16164 1 1 69 ALA C C -6.914 -17.494 10.023 1.00 . A A . 69 ALA C 1 1
14 16165 1 1 69 ALA CA C -5.879 -17.978 9.004 1.00 . A A . 69 ALA CA 1 1
14 16166 1 1 69 ALA CB C -6.541 -18.810 7.909 1.00 . A A . 69 ALA CB 1 1
14 16167 1 1 69 ALA H H -3.905 -18.278 9.720 1.00 . A A . 69 ALA H 1 1
14 16168 1 1 69 ALA HA H -5.441 -17.108 8.532 1.00 . A A . 69 ALA HA 1 1
14 16169 1 1 69 ALA HB1 H -7.020 -19.671 8.351 1.00 . A A . 69 ALA HB1 1 1
14 16170 1 1 69 ALA HB2 H -5.793 -19.137 7.201 1.00 . A A . 69 ALA HB2 1 1
14 16171 1 1 69 ALA HB3 H -7.281 -18.211 7.398 1.00 . A A . 69 ALA HB3 1 1
14 16172 1 1 69 ALA N N -4.786 -18.714 9.650 1.00 . A A . 69 ALA N 1 1
14 16173 1 1 69 ALA O O -7.650 -18.289 10.615 1.00 . A A . 69 ALA O 1 1
14 16174 1 1 70 PRO C C -9.367 -15.602 10.609 1.00 . A A . 70 PRO C 1 1
14 16175 1 1 70 PRO CA C -7.945 -15.573 11.168 1.00 . A A . 70 PRO CA 1 1
14 16176 1 1 70 PRO CB C -7.454 -14.133 11.319 1.00 . A A . 70 PRO CB 1 1
14 16177 1 1 70 PRO CD C -6.102 -15.159 9.626 1.00 . A A . 70 PRO CD 1 1
14 16178 1 1 70 PRO CG C -6.703 -13.850 10.064 1.00 . A A . 70 PRO CG 1 1
14 16179 1 1 70 PRO HA H -7.930 -16.065 12.128 1.00 . A A . 70 PRO HA 1 1
14 16180 1 1 70 PRO HB2 H -8.301 -13.471 11.430 1.00 . A A . 70 PRO HB2 1 1
14 16181 1 1 70 PRO HB3 H -6.815 -14.058 12.185 1.00 . A A . 70 PRO HB3 1 1
14 16182 1 1 70 PRO HD2 H -6.122 -15.244 8.548 1.00 . A A . 70 PRO HD2 1 1
14 16183 1 1 70 PRO HD3 H -5.091 -15.248 9.994 1.00 . A A . 70 PRO HD3 1 1
14 16184 1 1 70 PRO HG2 H -7.379 -13.479 9.307 1.00 . A A . 70 PRO HG2 1 1
14 16185 1 1 70 PRO HG3 H -5.925 -13.127 10.259 1.00 . A A . 70 PRO HG3 1 1
14 16186 1 1 70 PRO N N -6.976 -16.172 10.248 1.00 . A A . 70 PRO N 1 1
14 16187 1 1 70 PRO O O -9.569 -15.701 9.393 1.00 . A A . 70 PRO O 1 1
14 16188 1 1 71 LYS C C -12.287 -14.173 10.812 1.00 . A A . 71 LYS C 1 1
14 16189 1 1 71 LYS CA C -11.744 -15.572 11.096 1.00 . A A . 71 LYS CA 1 1
14 16190 1 1 71 LYS CB C -12.593 -16.257 12.175 1.00 . A A . 71 LYS CB 1 1
14 16191 1 1 71 LYS CD C -13.582 -16.153 14.484 1.00 . A A . 71 LYS CD 1 1
14 16192 1 1 71 LYS CE C -13.230 -17.592 14.819 1.00 . A A . 71 LYS CE 1 1
14 16193 1 1 71 LYS CG C -12.583 -15.540 13.516 1.00 . A A . 71 LYS CG 1 1
14 16194 1 1 71 LYS H H -10.120 -15.410 12.452 1.00 . A A . 71 LYS H 1 1
14 16195 1 1 71 LYS HA H -11.802 -16.152 10.189 1.00 . A A . 71 LYS HA 1 1
14 16196 1 1 71 LYS HB2 H -13.615 -16.311 11.832 1.00 . A A . 71 LYS HB2 1 1
14 16197 1 1 71 LYS HB3 H -12.221 -17.261 12.327 1.00 . A A . 71 LYS HB3 1 1
14 16198 1 1 71 LYS HD2 H -13.591 -15.574 15.395 1.00 . A A . 71 LYS HD2 1 1
14 16199 1 1 71 LYS HD3 H -14.565 -16.130 14.033 1.00 . A A . 71 LYS HD3 1 1
14 16200 1 1 71 LYS HE2 H -13.038 -18.128 13.901 1.00 . A A . 71 LYS HE2 1 1
14 16201 1 1 71 LYS HE3 H -12.341 -17.601 15.433 1.00 . A A . 71 LYS HE3 1 1
14 16202 1 1 71 LYS HG2 H -11.594 -15.607 13.943 1.00 . A A . 71 LYS HG2 1 1
14 16203 1 1 71 LYS HG3 H -12.839 -14.504 13.359 1.00 . A A . 71 LYS HG3 1 1
14 16204 1 1 71 LYS HZ1 H -14.575 -17.733 16.411 1.00 . A A . 71 LYS HZ1 1 1
14 16205 1 1 71 LYS HZ2 H -14.038 -19.234 15.822 1.00 . A A . 71 LYS HZ2 1 1
14 16206 1 1 71 LYS HZ3 H -15.177 -18.331 14.944 1.00 . A A . 71 LYS HZ3 1 1
14 16207 1 1 71 LYS N N -10.347 -15.518 11.497 1.00 . A A . 71 LYS N 1 1
14 16208 1 1 71 LYS NZ N -14.329 -18.270 15.551 1.00 . A A . 71 LYS NZ 1 1
14 16209 1 1 71 LYS O O -11.737 -13.168 11.277 1.00 . A A . 71 LYS O 1 1
14 16210 1 1 72 ALA C C -15.515 -13.036 9.667 1.00 . A A . 72 ALA C 1 1
14 16211 1 1 72 ALA CA C -13.999 -12.869 9.686 1.00 . A A . 72 ALA CA 1 1
14 16212 1 1 72 ALA CB C -13.494 -12.406 8.324 1.00 . A A . 72 ALA CB 1 1
14 16213 1 1 72 ALA H H -13.750 -14.966 9.710 1.00 . A A . 72 ALA H 1 1
14 16214 1 1 72 ALA HA H -13.730 -12.128 10.423 1.00 . A A . 72 ALA HA 1 1
14 16215 1 1 72 ALA HB1 H -12.420 -12.298 8.355 1.00 . A A . 72 ALA HB1 1 1
14 16216 1 1 72 ALA HB2 H -13.946 -11.456 8.076 1.00 . A A . 72 ALA HB2 1 1
14 16217 1 1 72 ALA HB3 H -13.760 -13.137 7.575 1.00 . A A . 72 ALA HB3 1 1
14 16218 1 1 72 ALA N N -13.365 -14.123 10.047 1.00 . A A . 72 ALA N 1 1
14 16219 1 1 72 ALA O O -16.012 -14.164 9.621 1.00 . A A . 72 ALA O 1 1
14 16220 1 1 73 PRO C C -18.191 -12.349 8.211 1.00 . A A . 73 PRO C 1 1
14 16221 1 1 73 PRO CA C -17.735 -11.974 9.623 1.00 . A A . 73 PRO CA 1 1
14 16222 1 1 73 PRO CB C -18.164 -10.545 9.967 1.00 . A A . 73 PRO CB 1 1
14 16223 1 1 73 PRO CD C -15.776 -10.558 9.950 1.00 . A A . 73 PRO CD 1 1
14 16224 1 1 73 PRO CG C -16.977 -9.704 9.651 1.00 . A A . 73 PRO CG 1 1
14 16225 1 1 73 PRO HA H -18.165 -12.666 10.333 1.00 . A A . 73 PRO HA 1 1
14 16226 1 1 73 PRO HB2 H -19.018 -10.269 9.365 1.00 . A A . 73 PRO HB2 1 1
14 16227 1 1 73 PRO HB3 H -18.421 -10.486 11.014 1.00 . A A . 73 PRO HB3 1 1
14 16228 1 1 73 PRO HD2 H -14.972 -10.329 9.265 1.00 . A A . 73 PRO HD2 1 1
14 16229 1 1 73 PRO HD3 H -15.458 -10.419 10.971 1.00 . A A . 73 PRO HD3 1 1
14 16230 1 1 73 PRO HG2 H -16.991 -9.428 8.608 1.00 . A A . 73 PRO HG2 1 1
14 16231 1 1 73 PRO HG3 H -16.975 -8.824 10.275 1.00 . A A . 73 PRO HG3 1 1
14 16232 1 1 73 PRO N N -16.273 -11.931 9.736 1.00 . A A . 73 PRO N 1 1
14 16233 1 1 73 PRO O O -17.650 -11.848 7.220 1.00 . A A . 73 PRO O 1 1
14 16234 1 1 74 ALA C C -20.985 -12.959 6.490 1.00 . A A . 74 ALA C 1 1
14 16235 1 1 74 ALA CA C -19.686 -13.679 6.832 1.00 . A A . 74 ALA CA 1 1
14 16236 1 1 74 ALA CB C -19.888 -15.188 6.829 1.00 . A A . 74 ALA CB 1 1
14 16237 1 1 74 ALA H H -19.578 -13.592 8.948 1.00 . A A . 74 ALA H 1 1
14 16238 1 1 74 ALA HA H -18.947 -13.437 6.080 1.00 . A A . 74 ALA HA 1 1
14 16239 1 1 74 ALA HB1 H -18.954 -15.676 7.066 1.00 . A A . 74 ALA HB1 1 1
14 16240 1 1 74 ALA HB2 H -20.222 -15.504 5.853 1.00 . A A . 74 ALA HB2 1 1
14 16241 1 1 74 ALA HB3 H -20.632 -15.455 7.567 1.00 . A A . 74 ALA HB3 1 1
14 16242 1 1 74 ALA N N -19.177 -13.233 8.121 1.00 . A A . 74 ALA N 1 1
14 16243 1 1 74 ALA O O -20.972 -11.926 5.818 1.00 . A A . 74 ALA O 1 1
14 16244 1 1 75 ALA C C -24.390 -13.325 7.778 1.00 . A A . 75 ALA C 1 1
14 16245 1 1 75 ALA CA C -23.398 -12.890 6.711 1.00 . A A . 75 ALA CA 1 1
14 16246 1 1 75 ALA CB C -23.901 -13.275 5.326 1.00 . A A . 75 ALA CB 1 1
14 16247 1 1 75 ALA H H -22.050 -14.309 7.508 1.00 . A A . 75 ALA H 1 1
14 16248 1 1 75 ALA HA H -23.288 -11.815 6.746 1.00 . A A . 75 ALA HA 1 1
14 16249 1 1 75 ALA HB1 H -24.837 -12.770 5.129 1.00 . A A . 75 ALA HB1 1 1
14 16250 1 1 75 ALA HB2 H -24.052 -14.344 5.282 1.00 . A A . 75 ALA HB2 1 1
14 16251 1 1 75 ALA HB3 H -23.173 -12.983 4.584 1.00 . A A . 75 ALA HB3 1 1
14 16252 1 1 75 ALA N N -22.099 -13.488 6.966 1.00 . A A . 75 ALA N 1 1
14 16253 1 1 75 ALA O O -25.035 -14.380 7.597 1.00 . A A . 75 ALA O 1 1
14 16254 1 1 75 ALA OXT O -24.501 -12.630 8.807 1.00 . A A . 75 ALA OXT 1 1
15 16255 1 1 1 MET C C 11.657 28.931 -4.941 1.00 . A A . 1 MET C 1 1
15 16256 1 1 1 MET CA C 11.001 30.031 -4.113 1.00 . A A . 1 MET CA 1 1
15 16257 1 1 1 MET CB C 9.472 29.994 -4.268 1.00 . A A . 1 MET CB 1 1
15 16258 1 1 1 MET CE C 6.924 30.877 -7.462 1.00 . A A . 1 MET CE 1 1
15 16259 1 1 1 MET CG C 8.965 30.426 -5.639 1.00 . A A . 1 MET CG 1 1
15 16260 1 1 1 MET H1 H 11.032 32.109 -3.974 1.00 . A A . 1 MET H1 1 1
15 16261 1 1 1 MET H2 H 11.442 31.512 -5.513 1.00 . A A . 1 MET H2 1 1
15 16262 1 1 1 MET H3 H 12.552 31.411 -4.237 1.00 . A A . 1 MET H3 1 1
15 16263 1 1 1 MET HA H 11.246 29.860 -3.074 1.00 . A A . 1 MET HA 1 1
15 16264 1 1 1 MET HB2 H 9.132 28.985 -4.087 1.00 . A A . 1 MET HB2 1 1
15 16265 1 1 1 MET HB3 H 9.036 30.647 -3.525 1.00 . A A . 1 MET HB3 1 1
15 16266 1 1 1 MET HE1 H 7.471 30.244 -8.148 1.00 . A A . 1 MET HE1 1 1
15 16267 1 1 1 MET HE2 H 7.280 31.894 -7.548 1.00 . A A . 1 MET HE2 1 1
15 16268 1 1 1 MET HE3 H 5.873 30.843 -7.704 1.00 . A A . 1 MET HE3 1 1
15 16269 1 1 1 MET HG2 H 9.250 31.454 -5.806 1.00 . A A . 1 MET HG2 1 1
15 16270 1 1 1 MET HG3 H 9.422 29.801 -6.393 1.00 . A A . 1 MET HG3 1 1
15 16271 1 1 1 MET N N 11.540 31.357 -4.485 1.00 . A A . 1 MET N 1 1
15 16272 1 1 1 MET O O 11.232 28.619 -6.057 1.00 . A A . 1 MET O 1 1
15 16273 1 1 1 MET SD S 7.172 30.293 -5.784 1.00 . A A . 1 MET SD 1 1
15 16274 1 1 2 GLY C C 13.726 26.150 -4.167 1.00 . A A . 2 GLY C 1 1
15 16275 1 1 2 GLY CA C 13.422 27.310 -5.079 1.00 . A A . 2 GLY CA 1 1
15 16276 1 1 2 GLY H H 12.983 28.617 -3.482 1.00 . A A . 2 GLY H 1 1
15 16277 1 1 2 GLY HA2 H 12.827 26.961 -5.910 1.00 . A A . 2 GLY HA2 1 1
15 16278 1 1 2 GLY HA3 H 14.350 27.710 -5.455 1.00 . A A . 2 GLY HA3 1 1
15 16279 1 1 2 GLY N N 12.704 28.350 -4.389 1.00 . A A . 2 GLY N 1 1
15 16280 1 1 2 GLY O O 12.814 25.585 -3.561 1.00 . A A . 2 GLY O 1 1
15 16281 1 1 3 HIS C C 14.789 23.389 -3.716 1.00 . A A . 3 HIS C 1 1
15 16282 1 1 3 HIS CA C 15.440 24.676 -3.226 1.00 . A A . 3 HIS CA 1 1
15 16283 1 1 3 HIS CB C 15.083 24.917 -1.751 1.00 . A A . 3 HIS CB 1 1
15 16284 1 1 3 HIS CD2 C 16.161 27.280 -1.595 1.00 . A A . 3 HIS CD2 1 1
15 16285 1 1 3 HIS CE1 C 16.837 27.177 0.484 1.00 . A A . 3 HIS CE1 1 1
15 16286 1 1 3 HIS CG C 15.815 26.061 -1.114 1.00 . A A . 3 HIS CG 1 1
15 16287 1 1 3 HIS H H 15.676 26.297 -4.583 1.00 . A A . 3 HIS H 1 1
15 16288 1 1 3 HIS HA H 16.512 24.585 -3.321 1.00 . A A . 3 HIS HA 1 1
15 16289 1 1 3 HIS HB2 H 14.026 25.118 -1.673 1.00 . A A . 3 HIS HB2 1 1
15 16290 1 1 3 HIS HB3 H 15.313 24.024 -1.189 1.00 . A A . 3 HIS HB3 1 1
15 16291 1 1 3 HIS HD1 H 16.151 25.270 0.813 1.00 . A A . 3 HIS HD1 1 1
15 16292 1 1 3 HIS HD2 H 15.977 27.650 -2.593 1.00 . A A . 3 HIS HD2 1 1
15 16293 1 1 3 HIS HE1 H 17.277 27.433 1.434 1.00 . A A . 3 HIS HE1 1 1
15 16294 1 1 3 HIS HE2 H 17.059 28.904 -0.607 1.00 . A A . 3 HIS HE2 1 1
15 16295 1 1 3 HIS N N 15.005 25.798 -4.065 1.00 . A A . 3 HIS N 1 1
15 16296 1 1 3 HIS ND1 N 16.255 26.031 0.189 1.00 . A A . 3 HIS ND1 1 1
15 16297 1 1 3 HIS NE2 N 16.794 27.952 -0.583 1.00 . A A . 3 HIS NE2 1 1
15 16298 1 1 3 HIS O O 14.614 22.431 -2.965 1.00 . A A . 3 HIS O 1 1
15 16299 1 1 4 HIS C C 14.652 21.201 -6.106 1.00 . A A . 4 HIS C 1 1
15 16300 1 1 4 HIS CA C 13.712 22.292 -5.608 1.00 . A A . 4 HIS CA 1 1
15 16301 1 1 4 HIS CB C 12.880 22.840 -6.771 1.00 . A A . 4 HIS CB 1 1
15 16302 1 1 4 HIS CD2 C 11.115 20.947 -6.970 1.00 . A A . 4 HIS CD2 1 1
15 16303 1 1 4 HIS CE1 C 9.321 22.199 -7.034 1.00 . A A . 4 HIS CE1 1 1
15 16304 1 1 4 HIS CG C 11.515 22.236 -6.883 1.00 . A A . 4 HIS CG 1 1
15 16305 1 1 4 HIS H H 14.758 24.130 -5.571 1.00 . A A . 4 HIS H 1 1
15 16306 1 1 4 HIS HA H 13.053 21.877 -4.864 1.00 . A A . 4 HIS HA 1 1
15 16307 1 1 4 HIS HB2 H 12.756 23.903 -6.644 1.00 . A A . 4 HIS HB2 1 1
15 16308 1 1 4 HIS HB3 H 13.404 22.654 -7.697 1.00 . A A . 4 HIS HB3 1 1
15 16309 1 1 4 HIS HD1 H 10.326 23.980 -6.899 1.00 . A A . 4 HIS HD1 1 1
15 16310 1 1 4 HIS HD2 H 11.755 20.076 -6.963 1.00 . A A . 4 HIS HD2 1 1
15 16311 1 1 4 HIS HE1 H 8.291 22.518 -7.093 1.00 . A A . 4 HIS HE1 1 1
15 16312 1 1 4 HIS HE2 H 9.205 20.189 -7.389 1.00 . A A . 4 HIS HE2 1 1
15 16313 1 1 4 HIS N N 14.469 23.375 -5.002 1.00 . A A . 4 HIS N 1 1
15 16314 1 1 4 HIS ND1 N 10.366 22.994 -6.929 1.00 . A A . 4 HIS ND1 1 1
15 16315 1 1 4 HIS NE2 N 9.744 20.948 -7.063 1.00 . A A . 4 HIS NE2 1 1
15 16316 1 1 4 HIS O O 14.257 20.324 -6.872 1.00 . A A . 4 HIS O 1 1
15 16317 1 1 5 HIS C C 16.525 18.915 -5.563 1.00 . A A . 5 HIS C 1 1
15 16318 1 1 5 HIS CA C 16.909 20.305 -6.059 1.00 . A A . 5 HIS CA 1 1
15 16319 1 1 5 HIS CB C 18.271 20.714 -5.493 1.00 . A A . 5 HIS CB 1 1
15 16320 1 1 5 HIS CD2 C 20.039 20.097 -7.279 1.00 . A A . 5 HIS CD2 1 1
15 16321 1 1 5 HIS CE1 C 21.049 18.483 -6.199 1.00 . A A . 5 HIS CE1 1 1
15 16322 1 1 5 HIS CG C 19.422 19.962 -6.084 1.00 . A A . 5 HIS CG 1 1
15 16323 1 1 5 HIS H H 16.141 21.986 -5.041 1.00 . A A . 5 HIS H 1 1
15 16324 1 1 5 HIS HA H 16.960 20.295 -7.137 1.00 . A A . 5 HIS HA 1 1
15 16325 1 1 5 HIS HB2 H 18.429 21.766 -5.684 1.00 . A A . 5 HIS HB2 1 1
15 16326 1 1 5 HIS HB3 H 18.272 20.544 -4.427 1.00 . A A . 5 HIS HB3 1 1
15 16327 1 1 5 HIS HD1 H 19.874 18.609 -4.524 1.00 . A A . 5 HIS HD1 1 1
15 16328 1 1 5 HIS HD2 H 19.785 20.806 -8.054 1.00 . A A . 5 HIS HD2 1 1
15 16329 1 1 5 HIS HE1 H 21.730 17.683 -5.949 1.00 . A A . 5 HIS HE1 1 1
15 16330 1 1 5 HIS HE2 H 21.746 19.120 -8.021 1.00 . A A . 5 HIS HE2 1 1
15 16331 1 1 5 HIS N N 15.899 21.269 -5.662 1.00 . A A . 5 HIS N 1 1
15 16332 1 1 5 HIS ND1 N 20.080 18.943 -5.428 1.00 . A A . 5 HIS ND1 1 1
15 16333 1 1 5 HIS NE2 N 21.043 19.166 -7.326 1.00 . A A . 5 HIS NE2 1 1
15 16334 1 1 5 HIS O O 16.119 18.751 -4.410 1.00 . A A . 5 HIS O 1 1
15 16335 1 1 6 HIS C C 17.024 15.980 -4.978 1.00 . A A . 6 HIS C 1 1
15 16336 1 1 6 HIS CA C 16.225 16.565 -6.132 1.00 . A A . 6 HIS CA 1 1
15 16337 1 1 6 HIS CB C 16.352 15.664 -7.364 1.00 . A A . 6 HIS CB 1 1
15 16338 1 1 6 HIS CD2 C 14.445 16.956 -8.563 1.00 . A A . 6 HIS CD2 1 1
15 16339 1 1 6 HIS CE1 C 14.172 15.616 -10.272 1.00 . A A . 6 HIS CE1 1 1
15 16340 1 1 6 HIS CG C 15.329 15.940 -8.427 1.00 . A A . 6 HIS CG 1 1
15 16341 1 1 6 HIS H H 17.036 18.118 -7.327 1.00 . A A . 6 HIS H 1 1
15 16342 1 1 6 HIS HA H 15.184 16.607 -5.840 1.00 . A A . 6 HIS HA 1 1
15 16343 1 1 6 HIS HB2 H 17.329 15.803 -7.801 1.00 . A A . 6 HIS HB2 1 1
15 16344 1 1 6 HIS HB3 H 16.244 14.634 -7.057 1.00 . A A . 6 HIS HB3 1 1
15 16345 1 1 6 HIS HD1 H 15.628 14.283 -9.708 1.00 . A A . 6 HIS HD1 1 1
15 16346 1 1 6 HIS HD2 H 14.320 17.791 -7.888 1.00 . A A . 6 HIS HD2 1 1
15 16347 1 1 6 HIS HE1 H 13.803 15.186 -11.192 1.00 . A A . 6 HIS HE1 1 1
15 16348 1 1 6 HIS HE2 H 12.940 17.237 -10.004 1.00 . A A . 6 HIS HE2 1 1
15 16349 1 1 6 HIS N N 16.648 17.927 -6.440 1.00 . A A . 6 HIS N 1 1
15 16350 1 1 6 HIS ND1 N 15.132 15.117 -9.515 1.00 . A A . 6 HIS ND1 1 1
15 16351 1 1 6 HIS NE2 N 13.740 16.730 -9.715 1.00 . A A . 6 HIS NE2 1 1
15 16352 1 1 6 HIS O O 18.212 15.682 -5.113 1.00 . A A . 6 HIS O 1 1
15 16353 1 1 7 HIS C C 17.120 13.729 -2.838 1.00 . A A . 7 HIS C 1 1
15 16354 1 1 7 HIS CA C 16.974 15.235 -2.660 1.00 . A A . 7 HIS CA 1 1
15 16355 1 1 7 HIS CB C 16.150 15.550 -1.404 1.00 . A A . 7 HIS CB 1 1
15 16356 1 1 7 HIS CD2 C 17.254 17.701 -0.464 1.00 . A A . 7 HIS CD2 1 1
15 16357 1 1 7 HIS CE1 C 15.526 19.037 -0.578 1.00 . A A . 7 HIS CE1 1 1
15 16358 1 1 7 HIS CG C 16.225 16.987 -0.978 1.00 . A A . 7 HIS CG 1 1
15 16359 1 1 7 HIS H H 15.426 16.142 -3.789 1.00 . A A . 7 HIS H 1 1
15 16360 1 1 7 HIS HA H 17.957 15.668 -2.548 1.00 . A A . 7 HIS HA 1 1
15 16361 1 1 7 HIS HB2 H 15.115 15.314 -1.595 1.00 . A A . 7 HIS HB2 1 1
15 16362 1 1 7 HIS HB3 H 16.508 14.941 -0.588 1.00 . A A . 7 HIS HB3 1 1
15 16363 1 1 7 HIS HD1 H 14.244 17.633 -1.350 1.00 . A A . 7 HIS HD1 1 1
15 16364 1 1 7 HIS HD2 H 18.256 17.335 -0.281 1.00 . A A . 7 HIS HD2 1 1
15 16365 1 1 7 HIS HE1 H 14.894 19.909 -0.501 1.00 . A A . 7 HIS HE1 1 1
15 16366 1 1 7 HIS HE2 H 17.239 19.621 0.374 1.00 . A A . 7 HIS HE2 1 1
15 16367 1 1 7 HIS N N 16.361 15.829 -3.840 1.00 . A A . 7 HIS N 1 1
15 16368 1 1 7 HIS ND1 N 15.155 17.854 -1.032 1.00 . A A . 7 HIS ND1 1 1
15 16369 1 1 7 HIS NE2 N 16.795 18.972 -0.224 1.00 . A A . 7 HIS NE2 1 1
15 16370 1 1 7 HIS O O 17.927 13.089 -2.166 1.00 . A A . 7 HIS O 1 1
15 16371 1 1 8 HIS C C 16.473 11.627 -5.623 1.00 . A A . 8 HIS C 1 1
15 16372 1 1 8 HIS CA C 16.435 11.765 -4.104 1.00 . A A . 8 HIS CA 1 1
15 16373 1 1 8 HIS CB C 15.261 10.958 -3.516 1.00 . A A . 8 HIS CB 1 1
15 16374 1 1 8 HIS CD2 C 13.290 11.138 -5.209 1.00 . A A . 8 HIS CD2 1 1
15 16375 1 1 8 HIS CE1 C 11.901 12.292 -3.972 1.00 . A A . 8 HIS CE1 1 1
15 16376 1 1 8 HIS CG C 13.900 11.364 -4.020 1.00 . A A . 8 HIS CG 1 1
15 16377 1 1 8 HIS H H 15.680 13.736 -4.213 1.00 . A A . 8 HIS H 1 1
15 16378 1 1 8 HIS HA H 17.362 11.389 -3.699 1.00 . A A . 8 HIS HA 1 1
15 16379 1 1 8 HIS HB2 H 15.401 9.915 -3.755 1.00 . A A . 8 HIS HB2 1 1
15 16380 1 1 8 HIS HB3 H 15.265 11.074 -2.441 1.00 . A A . 8 HIS HB3 1 1
15 16381 1 1 8 HIS HD1 H 13.132 12.396 -2.334 1.00 . A A . 8 HIS HD1 1 1
15 16382 1 1 8 HIS HD2 H 13.707 10.600 -6.049 1.00 . A A . 8 HIS HD2 1 1
15 16383 1 1 8 HIS HE1 H 11.027 12.833 -3.637 1.00 . A A . 8 HIS HE1 1 1
15 16384 1 1 8 HIS HE2 H 11.472 11.906 -5.940 1.00 . A A . 8 HIS HE2 1 1
15 16385 1 1 8 HIS N N 16.334 13.176 -3.751 1.00 . A A . 8 HIS N 1 1
15 16386 1 1 8 HIS ND1 N 12.998 12.089 -3.268 1.00 . A A . 8 HIS ND1 1 1
15 16387 1 1 8 HIS NE2 N 12.051 11.729 -5.155 1.00 . A A . 8 HIS NE2 1 1
15 16388 1 1 8 HIS O O 16.102 12.560 -6.337 1.00 . A A . 8 HIS O 1 1
15 16389 1 1 9 SER C C 15.581 9.866 -8.055 1.00 . A A . 9 SER C 1 1
15 16390 1 1 9 SER CA C 16.964 10.241 -7.541 1.00 . A A . 9 SER CA 1 1
15 16391 1 1 9 SER CB C 17.975 9.132 -7.850 1.00 . A A . 9 SER CB 1 1
15 16392 1 1 9 SER H H 17.170 9.755 -5.494 1.00 . A A . 9 SER H 1 1
15 16393 1 1 9 SER HA H 17.281 11.157 -8.018 1.00 . A A . 9 SER HA 1 1
15 16394 1 1 9 SER HB2 H 18.914 9.365 -7.371 1.00 . A A . 9 SER HB2 1 1
15 16395 1 1 9 SER HB3 H 17.601 8.195 -7.469 1.00 . A A . 9 SER HB3 1 1
15 16396 1 1 9 SER HG H 18.607 8.139 -9.425 1.00 . A A . 9 SER HG 1 1
15 16397 1 1 9 SER N N 16.902 10.476 -6.112 1.00 . A A . 9 SER N 1 1
15 16398 1 1 9 SER O O 14.929 8.973 -7.509 1.00 . A A . 9 SER O 1 1
15 16399 1 1 9 SER OG O 18.199 9.001 -9.248 1.00 . A A . 9 SER OG 1 1
15 16400 1 1 10 HIS C C 13.702 8.946 -10.263 1.00 . A A . 10 HIS C 1 1
15 16401 1 1 10 HIS CA C 13.804 10.343 -9.654 1.00 . A A . 10 HIS CA 1 1
15 16402 1 1 10 HIS CB C 13.489 11.413 -10.706 1.00 . A A . 10 HIS CB 1 1
15 16403 1 1 10 HIS CD2 C 10.902 11.442 -10.496 1.00 . A A . 10 HIS CD2 1 1
15 16404 1 1 10 HIS CE1 C 10.406 11.360 -12.624 1.00 . A A . 10 HIS CE1 1 1
15 16405 1 1 10 HIS CG C 12.067 11.395 -11.184 1.00 . A A . 10 HIS CG 1 1
15 16406 1 1 10 HIS H H 15.707 11.263 -9.480 1.00 . A A . 10 HIS H 1 1
15 16407 1 1 10 HIS HA H 13.088 10.422 -8.848 1.00 . A A . 10 HIS HA 1 1
15 16408 1 1 10 HIS HB2 H 13.682 12.390 -10.285 1.00 . A A . 10 HIS HB2 1 1
15 16409 1 1 10 HIS HB3 H 14.129 11.265 -11.562 1.00 . A A . 10 HIS HB3 1 1
15 16410 1 1 10 HIS HD1 H 12.349 11.304 -13.276 1.00 . A A . 10 HIS HD1 1 1
15 16411 1 1 10 HIS HD2 H 10.793 11.487 -9.421 1.00 . A A . 10 HIS HD2 1 1
15 16412 1 1 10 HIS HE1 H 9.850 11.335 -13.549 1.00 . A A . 10 HIS HE1 1 1
15 16413 1 1 10 HIS HE2 H 8.947 11.668 -11.223 1.00 . A A . 10 HIS HE2 1 1
15 16414 1 1 10 HIS N N 15.132 10.566 -9.089 1.00 . A A . 10 HIS N 1 1
15 16415 1 1 10 HIS ND1 N 11.719 11.343 -12.513 1.00 . A A . 10 HIS ND1 1 1
15 16416 1 1 10 HIS NE2 N 9.884 11.420 -11.415 1.00 . A A . 10 HIS NE2 1 1
15 16417 1 1 10 HIS O O 12.606 8.405 -10.418 1.00 . A A . 10 HIS O 1 1
15 16418 1 1 11 MET C C 15.395 6.054 -10.033 1.00 . A A . 11 MET C 1 1
15 16419 1 1 11 MET CA C 14.873 7.000 -11.110 1.00 . A A . 11 MET CA 1 1
15 16420 1 1 11 MET CB C 15.723 6.894 -12.382 1.00 . A A . 11 MET CB 1 1
15 16421 1 1 11 MET CE C 15.508 6.429 -15.583 1.00 . A A . 11 MET CE 1 1
15 16422 1 1 11 MET CG C 15.742 5.495 -12.985 1.00 . A A . 11 MET CG 1 1
15 16423 1 1 11 MET H H 15.686 8.854 -10.497 1.00 . A A . 11 MET H 1 1
15 16424 1 1 11 MET HA H 13.857 6.719 -11.345 1.00 . A A . 11 MET HA 1 1
15 16425 1 1 11 MET HB2 H 15.331 7.576 -13.121 1.00 . A A . 11 MET HB2 1 1
15 16426 1 1 11 MET HB3 H 16.741 7.175 -12.146 1.00 . A A . 11 MET HB3 1 1
15 16427 1 1 11 MET HE1 H 14.519 5.995 -15.589 1.00 . A A . 11 MET HE1 1 1
15 16428 1 1 11 MET HE2 H 15.890 6.468 -16.593 1.00 . A A . 11 MET HE2 1 1
15 16429 1 1 11 MET HE3 H 15.461 7.430 -15.178 1.00 . A A . 11 MET HE3 1 1
15 16430 1 1 11 MET HG2 H 16.238 4.829 -12.297 1.00 . A A . 11 MET HG2 1 1
15 16431 1 1 11 MET HG3 H 14.723 5.167 -13.126 1.00 . A A . 11 MET HG3 1 1
15 16432 1 1 11 MET N N 14.845 8.362 -10.603 1.00 . A A . 11 MET N 1 1
15 16433 1 1 11 MET O O 16.600 5.832 -9.906 1.00 . A A . 11 MET O 1 1
15 16434 1 1 11 MET SD S 16.594 5.423 -14.572 1.00 . A A . 11 MET SD 1 1
15 16435 1 1 12 SER C C 13.717 3.533 -8.079 1.00 . A A . 12 SER C 1 1
15 16436 1 1 12 SER CA C 14.808 4.594 -8.182 1.00 . A A . 12 SER CA 1 1
15 16437 1 1 12 SER CB C 14.995 5.330 -6.852 1.00 . A A . 12 SER CB 1 1
15 16438 1 1 12 SER H H 13.542 5.807 -9.348 1.00 . A A . 12 SER H 1 1
15 16439 1 1 12 SER HA H 15.738 4.113 -8.453 1.00 . A A . 12 SER HA 1 1
15 16440 1 1 12 SER HB2 H 14.900 4.624 -6.040 1.00 . A A . 12 SER HB2 1 1
15 16441 1 1 12 SER HB3 H 15.976 5.779 -6.824 1.00 . A A . 12 SER HB3 1 1
15 16442 1 1 12 SER HG H 14.310 7.151 -7.141 1.00 . A A . 12 SER HG 1 1
15 16443 1 1 12 SER N N 14.479 5.542 -9.230 1.00 . A A . 12 SER N 1 1
15 16444 1 1 12 SER O O 12.550 3.800 -8.380 1.00 . A A . 12 SER O 1 1
15 16445 1 1 12 SER OG O 14.019 6.350 -6.684 1.00 . A A . 12 SER OG 1 1
15 16446 1 1 13 THR C C 13.102 0.581 -6.252 1.00 . A A . 13 THR C 1 1
15 16447 1 1 13 THR CA C 13.156 1.217 -7.638 1.00 . A A . 13 THR CA 1 1
15 16448 1 1 13 THR CB C 13.525 0.147 -8.681 1.00 . A A . 13 THR CB 1 1
15 16449 1 1 13 THR CG2 C 12.844 0.422 -10.014 1.00 . A A . 13 THR CG2 1 1
15 16450 1 1 13 THR H H 15.026 2.171 -7.435 1.00 . A A . 13 THR H 1 1
15 16451 1 1 13 THR HA H 12.177 1.601 -7.884 1.00 . A A . 13 THR HA 1 1
15 16452 1 1 13 THR HB H 13.194 -0.813 -8.318 1.00 . A A . 13 THR HB 1 1
15 16453 1 1 13 THR HG1 H 15.364 -0.262 -8.070 1.00 . A A . 13 THR HG1 1 1
15 16454 1 1 13 THR HG21 H 11.772 0.422 -9.879 1.00 . A A . 13 THR HG21 1 1
15 16455 1 1 13 THR HG22 H 13.117 -0.347 -10.719 1.00 . A A . 13 THR HG22 1 1
15 16456 1 1 13 THR HG23 H 13.161 1.383 -10.391 1.00 . A A . 13 THR HG23 1 1
15 16457 1 1 13 THR N N 14.094 2.326 -7.689 1.00 . A A . 13 THR N 1 1
15 16458 1 1 13 THR O O 14.042 -0.097 -5.834 1.00 . A A . 13 THR O 1 1
15 16459 1 1 13 THR OG1 O 14.949 0.114 -8.859 1.00 . A A . 13 THR OG1 1 1
15 16460 1 1 14 PRO C C 11.213 -1.221 -4.378 1.00 . A A . 14 PRO C 1 1
15 16461 1 1 14 PRO CA C 11.776 0.188 -4.215 1.00 . A A . 14 PRO CA 1 1
15 16462 1 1 14 PRO CB C 10.744 1.104 -3.534 1.00 . A A . 14 PRO CB 1 1
15 16463 1 1 14 PRO CD C 10.921 1.735 -5.852 1.00 . A A . 14 PRO CD 1 1
15 16464 1 1 14 PRO CG C 10.471 2.217 -4.501 1.00 . A A . 14 PRO CG 1 1
15 16465 1 1 14 PRO HA H 12.680 0.149 -3.624 1.00 . A A . 14 PRO HA 1 1
15 16466 1 1 14 PRO HB2 H 9.847 0.540 -3.327 1.00 . A A . 14 PRO HB2 1 1
15 16467 1 1 14 PRO HB3 H 11.153 1.482 -2.609 1.00 . A A . 14 PRO HB3 1 1
15 16468 1 1 14 PRO HD2 H 10.119 1.217 -6.358 1.00 . A A . 14 PRO HD2 1 1
15 16469 1 1 14 PRO HD3 H 11.282 2.559 -6.448 1.00 . A A . 14 PRO HD3 1 1
15 16470 1 1 14 PRO HG2 H 9.413 2.436 -4.517 1.00 . A A . 14 PRO HG2 1 1
15 16471 1 1 14 PRO HG3 H 11.030 3.095 -4.214 1.00 . A A . 14 PRO HG3 1 1
15 16472 1 1 14 PRO N N 12.011 0.819 -5.509 1.00 . A A . 14 PRO N 1 1
15 16473 1 1 14 PRO O O 10.061 -1.399 -4.780 1.00 . A A . 14 PRO O 1 1
15 16474 1 1 15 LEU C C 12.417 -4.491 -3.290 1.00 . A A . 15 LEU C 1 1
15 16475 1 1 15 LEU CA C 11.614 -3.606 -4.232 1.00 . A A . 15 LEU CA 1 1
15 16476 1 1 15 LEU CB C 11.796 -4.083 -5.680 1.00 . A A . 15 LEU CB 1 1
15 16477 1 1 15 LEU CD1 C 9.759 -5.546 -5.760 1.00 . A A . 15 LEU CD1 1 1
15 16478 1 1 15 LEU CD2 C 11.616 -5.908 -7.395 1.00 . A A . 15 LEU CD2 1 1
15 16479 1 1 15 LEU CG C 11.263 -5.488 -5.975 1.00 . A A . 15 LEU CG 1 1
15 16480 1 1 15 LEU H H 12.947 -2.024 -3.790 1.00 . A A . 15 LEU H 1 1
15 16481 1 1 15 LEU HA H 10.569 -3.665 -3.968 1.00 . A A . 15 LEU HA 1 1
15 16482 1 1 15 LEU HB2 H 11.293 -3.384 -6.333 1.00 . A A . 15 LEU HB2 1 1
15 16483 1 1 15 LEU HB3 H 12.852 -4.067 -5.910 1.00 . A A . 15 LEU HB3 1 1
15 16484 1 1 15 LEU HD11 H 9.400 -6.538 -5.991 1.00 . A A . 15 LEU HD11 1 1
15 16485 1 1 15 LEU HD12 H 9.275 -4.828 -6.406 1.00 . A A . 15 LEU HD12 1 1
15 16486 1 1 15 LEU HD13 H 9.533 -5.313 -4.730 1.00 . A A . 15 LEU HD13 1 1
15 16487 1 1 15 LEU HD21 H 12.684 -5.836 -7.535 1.00 . A A . 15 LEU HD21 1 1
15 16488 1 1 15 LEU HD22 H 11.118 -5.256 -8.098 1.00 . A A . 15 LEU HD22 1 1
15 16489 1 1 15 LEU HD23 H 11.299 -6.928 -7.560 1.00 . A A . 15 LEU HD23 1 1
15 16490 1 1 15 LEU HG H 11.723 -6.190 -5.294 1.00 . A A . 15 LEU HG 1 1
15 16491 1 1 15 LEU N N 12.035 -2.220 -4.098 1.00 . A A . 15 LEU N 1 1
15 16492 1 1 15 LEU O O 13.633 -4.611 -3.434 1.00 . A A . 15 LEU O 1 1
15 16493 1 1 16 THR C C 12.263 -7.427 -1.725 1.00 . A A . 16 THR C 1 1
15 16494 1 1 16 THR CA C 12.409 -5.951 -1.356 1.00 . A A . 16 THR CA 1 1
15 16495 1 1 16 THR CB C 11.847 -5.717 0.060 1.00 . A A . 16 THR CB 1 1
15 16496 1 1 16 THR CG2 C 12.625 -6.513 1.093 1.00 . A A . 16 THR CG2 1 1
15 16497 1 1 16 THR H H 10.774 -4.969 -2.259 1.00 . A A . 16 THR H 1 1
15 16498 1 1 16 THR HA H 13.458 -5.694 -1.350 1.00 . A A . 16 THR HA 1 1
15 16499 1 1 16 THR HB H 10.815 -6.037 0.082 1.00 . A A . 16 THR HB 1 1
15 16500 1 1 16 THR HG1 H 12.622 -3.903 -0.131 1.00 . A A . 16 THR HG1 1 1
15 16501 1 1 16 THR HG21 H 13.659 -6.208 1.075 1.00 . A A . 16 THR HG21 1 1
15 16502 1 1 16 THR HG22 H 12.557 -7.564 0.861 1.00 . A A . 16 THR HG22 1 1
15 16503 1 1 16 THR HG23 H 12.213 -6.332 2.074 1.00 . A A . 16 THR HG23 1 1
15 16504 1 1 16 THR N N 11.743 -5.098 -2.326 1.00 . A A . 16 THR N 1 1
15 16505 1 1 16 THR O O 11.183 -8.008 -1.605 1.00 . A A . 16 THR O 1 1
15 16506 1 1 16 THR OG1 O 11.912 -4.322 0.385 1.00 . A A . 16 THR OG1 1 1
15 16507 1 1 17 GLY C C 12.755 -9.777 -3.841 1.00 . A A . 17 GLY C 1 1
15 16508 1 1 17 GLY CA C 13.366 -9.435 -2.495 1.00 . A A . 17 GLY CA 1 1
15 16509 1 1 17 GLY H H 14.162 -7.481 -2.352 1.00 . A A . 17 GLY H 1 1
15 16510 1 1 17 GLY HA2 H 14.389 -9.778 -2.485 1.00 . A A . 17 GLY HA2 1 1
15 16511 1 1 17 GLY HA3 H 12.819 -9.956 -1.724 1.00 . A A . 17 GLY HA3 1 1
15 16512 1 1 17 GLY N N 13.351 -8.017 -2.200 1.00 . A A . 17 GLY N 1 1
15 16513 1 1 17 GLY O O 13.468 -9.917 -4.839 1.00 . A A . 17 GLY O 1 1
15 16514 1 1 18 LYS C C 9.599 -9.436 -5.440 1.00 . A A . 18 LYS C 1 1
15 16515 1 1 18 LYS CA C 10.736 -10.379 -5.063 1.00 . A A . 18 LYS CA 1 1
15 16516 1 1 18 LYS CB C 10.173 -11.783 -4.823 1.00 . A A . 18 LYS CB 1 1
15 16517 1 1 18 LYS CD C 12.236 -13.037 -5.554 1.00 . A A . 18 LYS CD 1 1
15 16518 1 1 18 LYS CE C 13.354 -13.964 -5.109 1.00 . A A . 18 LYS CE 1 1
15 16519 1 1 18 LYS CG C 11.228 -12.808 -4.438 1.00 . A A . 18 LYS CG 1 1
15 16520 1 1 18 LYS H H 10.910 -9.656 -3.079 1.00 . A A . 18 LYS H 1 1
15 16521 1 1 18 LYS HA H 11.446 -10.418 -5.876 1.00 . A A . 18 LYS HA 1 1
15 16522 1 1 18 LYS HB2 H 9.445 -11.732 -4.025 1.00 . A A . 18 LYS HB2 1 1
15 16523 1 1 18 LYS HB3 H 9.684 -12.121 -5.723 1.00 . A A . 18 LYS HB3 1 1
15 16524 1 1 18 LYS HD2 H 11.731 -13.480 -6.399 1.00 . A A . 18 LYS HD2 1 1
15 16525 1 1 18 LYS HD3 H 12.662 -12.087 -5.844 1.00 . A A . 18 LYS HD3 1 1
15 16526 1 1 18 LYS HE2 H 14.033 -14.110 -5.935 1.00 . A A . 18 LYS HE2 1 1
15 16527 1 1 18 LYS HE3 H 13.883 -13.500 -4.288 1.00 . A A . 18 LYS HE3 1 1
15 16528 1 1 18 LYS HG2 H 11.752 -12.457 -3.563 1.00 . A A . 18 LYS HG2 1 1
15 16529 1 1 18 LYS HG3 H 10.737 -13.744 -4.212 1.00 . A A . 18 LYS HG3 1 1
15 16530 1 1 18 LYS HZ1 H 12.191 -15.176 -3.860 1.00 . A A . 18 LYS HZ1 1 1
15 16531 1 1 18 LYS HZ2 H 13.633 -15.899 -4.376 1.00 . A A . 18 LYS HZ2 1 1
15 16532 1 1 18 LYS HZ3 H 12.331 -15.755 -5.448 1.00 . A A . 18 LYS HZ3 1 1
15 16533 1 1 18 LYS N N 11.434 -9.906 -3.873 1.00 . A A . 18 LYS N 1 1
15 16534 1 1 18 LYS NZ N 12.843 -15.288 -4.667 1.00 . A A . 18 LYS NZ 1 1
15 16535 1 1 18 LYS O O 8.964 -8.843 -4.565 1.00 . A A . 18 LYS O 1 1
15 16536 1 1 19 PRO C C 6.875 -8.990 -6.730 1.00 . A A . 19 PRO C 1 1
15 16537 1 1 19 PRO CA C 8.218 -8.473 -7.242 1.00 . A A . 19 PRO CA 1 1
15 16538 1 1 19 PRO CB C 8.306 -8.613 -8.767 1.00 . A A . 19 PRO CB 1 1
15 16539 1 1 19 PRO CD C 10.110 -9.878 -7.849 1.00 . A A . 19 PRO CD 1 1
15 16540 1 1 19 PRO CG C 9.706 -9.046 -9.031 1.00 . A A . 19 PRO CG 1 1
15 16541 1 1 19 PRO HA H 8.330 -7.436 -6.963 1.00 . A A . 19 PRO HA 1 1
15 16542 1 1 19 PRO HB2 H 7.592 -9.349 -9.104 1.00 . A A . 19 PRO HB2 1 1
15 16543 1 1 19 PRO HB3 H 8.095 -7.661 -9.231 1.00 . A A . 19 PRO HB3 1 1
15 16544 1 1 19 PRO HD2 H 9.837 -10.913 -8.002 1.00 . A A . 19 PRO HD2 1 1
15 16545 1 1 19 PRO HD3 H 11.169 -9.787 -7.666 1.00 . A A . 19 PRO HD3 1 1
15 16546 1 1 19 PRO HG2 H 9.744 -9.636 -9.935 1.00 . A A . 19 PRO HG2 1 1
15 16547 1 1 19 PRO HG3 H 10.347 -8.182 -9.118 1.00 . A A . 19 PRO HG3 1 1
15 16548 1 1 19 PRO N N 9.334 -9.284 -6.747 1.00 . A A . 19 PRO N 1 1
15 16549 1 1 19 PRO O O 6.431 -10.083 -7.096 1.00 . A A . 19 PRO O 1 1
15 16550 1 1 20 GLY C C 5.069 -8.439 -3.750 1.00 . A A . 20 GLY C 1 1
15 16551 1 1 20 GLY CA C 5.012 -8.637 -5.245 1.00 . A A . 20 GLY CA 1 1
15 16552 1 1 20 GLY H H 6.615 -7.324 -5.659 1.00 . A A . 20 GLY H 1 1
15 16553 1 1 20 GLY HA2 H 4.187 -8.068 -5.649 1.00 . A A . 20 GLY HA2 1 1
15 16554 1 1 20 GLY HA3 H 4.857 -9.684 -5.454 1.00 . A A . 20 GLY HA3 1 1
15 16555 1 1 20 GLY N N 6.241 -8.208 -5.874 1.00 . A A . 20 GLY N 1 1
15 16556 1 1 20 GLY O O 4.072 -8.090 -3.122 1.00 . A A . 20 GLY O 1 1
15 16557 1 1 21 ALA C C 6.509 -7.014 -1.375 1.00 . A A . 21 ALA C 1 1
15 16558 1 1 21 ALA CA C 6.463 -8.488 -1.758 1.00 . A A . 21 ALA CA 1 1
15 16559 1 1 21 ALA CB C 7.744 -9.191 -1.332 1.00 . A A . 21 ALA CB 1 1
15 16560 1 1 21 ALA H H 7.016 -8.891 -3.757 1.00 . A A . 21 ALA H 1 1
15 16561 1 1 21 ALA HA H 5.635 -8.958 -1.249 1.00 . A A . 21 ALA HA 1 1
15 16562 1 1 21 ALA HB1 H 8.585 -8.741 -1.838 1.00 . A A . 21 ALA HB1 1 1
15 16563 1 1 21 ALA HB2 H 7.687 -10.239 -1.593 1.00 . A A . 21 ALA HB2 1 1
15 16564 1 1 21 ALA HB3 H 7.871 -9.092 -0.264 1.00 . A A . 21 ALA HB3 1 1
15 16565 1 1 21 ALA N N 6.255 -8.642 -3.188 1.00 . A A . 21 ALA N 1 1
15 16566 1 1 21 ALA O O 6.811 -6.155 -2.205 1.00 . A A . 21 ALA O 1 1
15 16567 1 1 22 LEU C C 7.549 -4.902 0.812 1.00 . A A . 22 LEU C 1 1
15 16568 1 1 22 LEU CA C 6.167 -5.362 0.372 1.00 . A A . 22 LEU CA 1 1
15 16569 1 1 22 LEU CB C 5.205 -5.243 1.555 1.00 . A A . 22 LEU CB 1 1
15 16570 1 1 22 LEU CD1 C 2.959 -5.637 2.570 1.00 . A A . 22 LEU CD1 1 1
15 16571 1 1 22 LEU CD2 C 3.128 -4.884 0.195 1.00 . A A . 22 LEU CD2 1 1
15 16572 1 1 22 LEU CG C 3.777 -5.711 1.293 1.00 . A A . 22 LEU CG 1 1
15 16573 1 1 22 LEU H H 6.004 -7.468 0.503 1.00 . A A . 22 LEU H 1 1
15 16574 1 1 22 LEU HA H 5.823 -4.729 -0.430 1.00 . A A . 22 LEU HA 1 1
15 16575 1 1 22 LEU HB2 H 5.604 -5.823 2.374 1.00 . A A . 22 LEU HB2 1 1
15 16576 1 1 22 LEU HB3 H 5.170 -4.206 1.857 1.00 . A A . 22 LEU HB3 1 1
15 16577 1 1 22 LEU HD11 H 1.950 -5.967 2.370 1.00 . A A . 22 LEU HD11 1 1
15 16578 1 1 22 LEU HD12 H 2.940 -4.619 2.928 1.00 . A A . 22 LEU HD12 1 1
15 16579 1 1 22 LEU HD13 H 3.404 -6.274 3.321 1.00 . A A . 22 LEU HD13 1 1
15 16580 1 1 22 LEU HD21 H 3.726 -4.944 -0.702 1.00 . A A . 22 LEU HD21 1 1
15 16581 1 1 22 LEU HD22 H 3.057 -3.854 0.512 1.00 . A A . 22 LEU HD22 1 1
15 16582 1 1 22 LEU HD23 H 2.138 -5.269 -0.005 1.00 . A A . 22 LEU HD23 1 1
15 16583 1 1 22 LEU HG H 3.799 -6.740 0.971 1.00 . A A . 22 LEU HG 1 1
15 16584 1 1 22 LEU N N 6.205 -6.732 -0.117 1.00 . A A . 22 LEU N 1 1
15 16585 1 1 22 LEU O O 8.241 -5.609 1.552 1.00 . A A . 22 LEU O 1 1
15 16586 1 1 23 PRO C C 9.015 -2.617 2.290 1.00 . A A . 23 PRO C 1 1
15 16587 1 1 23 PRO CA C 9.192 -3.083 0.848 1.00 . A A . 23 PRO CA 1 1
15 16588 1 1 23 PRO CB C 9.390 -1.891 -0.094 1.00 . A A . 23 PRO CB 1 1
15 16589 1 1 23 PRO CD C 7.313 -2.915 -0.693 1.00 . A A . 23 PRO CD 1 1
15 16590 1 1 23 PRO CG C 8.030 -1.596 -0.627 1.00 . A A . 23 PRO CG 1 1
15 16591 1 1 23 PRO HA H 10.042 -3.749 0.785 1.00 . A A . 23 PRO HA 1 1
15 16592 1 1 23 PRO HB2 H 9.788 -1.053 0.458 1.00 . A A . 23 PRO HB2 1 1
15 16593 1 1 23 PRO HB3 H 10.073 -2.164 -0.886 1.00 . A A . 23 PRO HB3 1 1
15 16594 1 1 23 PRO HD2 H 6.264 -2.784 -0.473 1.00 . A A . 23 PRO HD2 1 1
15 16595 1 1 23 PRO HD3 H 7.441 -3.367 -1.665 1.00 . A A . 23 PRO HD3 1 1
15 16596 1 1 23 PRO HG2 H 7.513 -0.922 0.041 1.00 . A A . 23 PRO HG2 1 1
15 16597 1 1 23 PRO HG3 H 8.106 -1.161 -1.614 1.00 . A A . 23 PRO HG3 1 1
15 16598 1 1 23 PRO N N 7.975 -3.717 0.353 1.00 . A A . 23 PRO N 1 1
15 16599 1 1 23 PRO O O 7.965 -2.094 2.659 1.00 . A A . 23 PRO O 1 1
15 16600 1 1 24 ALA C C 9.968 -0.946 4.749 1.00 . A A . 24 ALA C 1 1
15 16601 1 1 24 ALA CA C 9.965 -2.459 4.521 1.00 . A A . 24 ALA CA 1 1
15 16602 1 1 24 ALA CB C 11.114 -3.109 5.276 1.00 . A A . 24 ALA CB 1 1
15 16603 1 1 24 ALA H H 10.879 -3.174 2.743 1.00 . A A . 24 ALA H 1 1
15 16604 1 1 24 ALA HA H 9.042 -2.866 4.906 1.00 . A A . 24 ALA HA 1 1
15 16605 1 1 24 ALA HB1 H 11.088 -4.178 5.120 1.00 . A A . 24 ALA HB1 1 1
15 16606 1 1 24 ALA HB2 H 11.015 -2.899 6.331 1.00 . A A . 24 ALA HB2 1 1
15 16607 1 1 24 ALA HB3 H 12.052 -2.715 4.916 1.00 . A A . 24 ALA HB3 1 1
15 16608 1 1 24 ALA N N 10.045 -2.796 3.102 1.00 . A A . 24 ALA N 1 1
15 16609 1 1 24 ALA O O 9.961 -0.479 5.885 1.00 . A A . 24 ALA O 1 1
15 16610 1 1 25 ASN C C 8.651 1.889 3.458 1.00 . A A . 25 ASN C 1 1
15 16611 1 1 25 ASN CA C 10.010 1.267 3.749 1.00 . A A . 25 ASN CA 1 1
15 16612 1 1 25 ASN CB C 11.055 1.810 2.772 1.00 . A A . 25 ASN CB 1 1
15 16613 1 1 25 ASN CG C 12.436 1.242 3.038 1.00 . A A . 25 ASN CG 1 1
15 16614 1 1 25 ASN H H 9.892 -0.614 2.785 1.00 . A A . 25 ASN H 1 1
15 16615 1 1 25 ASN HA H 10.302 1.526 4.754 1.00 . A A . 25 ASN HA 1 1
15 16616 1 1 25 ASN HB2 H 10.766 1.552 1.764 1.00 . A A . 25 ASN HB2 1 1
15 16617 1 1 25 ASN HB3 H 11.102 2.886 2.864 1.00 . A A . 25 ASN HB3 1 1
15 16618 1 1 25 ASN HD21 H 12.870 2.760 4.252 1.00 . A A . 25 ASN HD21 1 1
15 16619 1 1 25 ASN HD22 H 14.108 1.561 4.064 1.00 . A A . 25 ASN HD22 1 1
15 16620 1 1 25 ASN N N 9.948 -0.186 3.665 1.00 . A A . 25 ASN N 1 1
15 16621 1 1 25 ASN ND2 N 13.216 1.923 3.864 1.00 . A A . 25 ASN ND2 1 1
15 16622 1 1 25 ASN O O 8.558 3.086 3.197 1.00 . A A . 25 ASN O 1 1
15 16623 1 1 25 ASN OD1 O 12.801 0.198 2.498 1.00 . A A . 25 ASN OD1 1 1
15 16624 1 1 26 LEU C C 5.872 2.752 4.118 1.00 . A A . 26 LEU C 1 1
15 16625 1 1 26 LEU CA C 6.232 1.537 3.265 1.00 . A A . 26 LEU CA 1 1
15 16626 1 1 26 LEU CB C 5.220 0.418 3.533 1.00 . A A . 26 LEU CB 1 1
15 16627 1 1 26 LEU CD1 C 4.274 -1.829 2.977 1.00 . A A . 26 LEU CD1 1 1
15 16628 1 1 26 LEU CD2 C 4.959 -0.280 1.146 1.00 . A A . 26 LEU CD2 1 1
15 16629 1 1 26 LEU CG C 5.263 -0.756 2.556 1.00 . A A . 26 LEU CG 1 1
15 16630 1 1 26 LEU H H 7.745 0.130 3.753 1.00 . A A . 26 LEU H 1 1
15 16631 1 1 26 LEU HA H 6.175 1.815 2.224 1.00 . A A . 26 LEU HA 1 1
15 16632 1 1 26 LEU HB2 H 5.392 0.036 4.528 1.00 . A A . 26 LEU HB2 1 1
15 16633 1 1 26 LEU HB3 H 4.228 0.846 3.499 1.00 . A A . 26 LEU HB3 1 1
15 16634 1 1 26 LEU HD11 H 4.337 -2.664 2.296 1.00 . A A . 26 LEU HD11 1 1
15 16635 1 1 26 LEU HD12 H 3.274 -1.424 2.957 1.00 . A A . 26 LEU HD12 1 1
15 16636 1 1 26 LEU HD13 H 4.506 -2.162 3.977 1.00 . A A . 26 LEU HD13 1 1
15 16637 1 1 26 LEU HD21 H 3.961 0.133 1.114 1.00 . A A . 26 LEU HD21 1 1
15 16638 1 1 26 LEU HD22 H 5.026 -1.113 0.462 1.00 . A A . 26 LEU HD22 1 1
15 16639 1 1 26 LEU HD23 H 5.672 0.479 0.860 1.00 . A A . 26 LEU HD23 1 1
15 16640 1 1 26 LEU HG H 6.253 -1.188 2.561 1.00 . A A . 26 LEU HG 1 1
15 16641 1 1 26 LEU N N 7.599 1.073 3.528 1.00 . A A . 26 LEU N 1 1
15 16642 1 1 26 LEU O O 5.315 3.726 3.618 1.00 . A A . 26 LEU O 1 1
15 16643 1 1 27 ASP C C 6.594 5.046 6.001 1.00 . A A . 27 ASP C 1 1
15 16644 1 1 27 ASP CA C 5.873 3.748 6.345 1.00 . A A . 27 ASP CA 1 1
15 16645 1 1 27 ASP CB C 6.241 3.329 7.772 1.00 . A A . 27 ASP CB 1 1
15 16646 1 1 27 ASP CG C 5.479 2.107 8.244 1.00 . A A . 27 ASP CG 1 1
15 16647 1 1 27 ASP H H 6.685 1.894 5.726 1.00 . A A . 27 ASP H 1 1
15 16648 1 1 27 ASP HA H 4.808 3.916 6.293 1.00 . A A . 27 ASP HA 1 1
15 16649 1 1 27 ASP HB2 H 7.297 3.105 7.809 1.00 . A A . 27 ASP HB2 1 1
15 16650 1 1 27 ASP HB3 H 6.029 4.147 8.445 1.00 . A A . 27 ASP HB3 1 1
15 16651 1 1 27 ASP N N 6.207 2.686 5.401 1.00 . A A . 27 ASP N 1 1
15 16652 1 1 27 ASP O O 6.124 6.138 6.322 1.00 . A A . 27 ASP O 1 1
15 16653 1 1 27 ASP OD1 O 4.305 2.251 8.642 1.00 . A A . 27 ASP OD1 1 1
15 16654 1 1 27 ASP OD2 O 6.061 1.000 8.234 1.00 . A A . 27 ASP OD2 1 1
15 16655 1 1 28 ASP C C 8.142 6.712 3.706 1.00 . A A . 28 ASP C 1 1
15 16656 1 1 28 ASP CA C 8.566 6.075 5.023 1.00 . A A . 28 ASP CA 1 1
15 16657 1 1 28 ASP CB C 10.039 5.668 4.956 1.00 . A A . 28 ASP CB 1 1
15 16658 1 1 28 ASP CG C 10.929 6.771 4.413 1.00 . A A . 28 ASP CG 1 1
15 16659 1 1 28 ASP H H 8.034 4.029 5.074 1.00 . A A . 28 ASP H 1 1
15 16660 1 1 28 ASP HA H 8.442 6.800 5.813 1.00 . A A . 28 ASP HA 1 1
15 16661 1 1 28 ASP HB2 H 10.379 5.417 5.949 1.00 . A A . 28 ASP HB2 1 1
15 16662 1 1 28 ASP HB3 H 10.140 4.801 4.317 1.00 . A A . 28 ASP HB3 1 1
15 16663 1 1 28 ASP N N 7.740 4.921 5.349 1.00 . A A . 28 ASP N 1 1
15 16664 1 1 28 ASP O O 8.237 7.930 3.538 1.00 . A A . 28 ASP O 1 1
15 16665 1 1 28 ASP OD1 O 11.228 7.725 5.158 1.00 . A A . 28 ASP OD1 1 1
15 16666 1 1 28 ASP OD2 O 11.352 6.676 3.239 1.00 . A A . 28 ASP OD2 1 1
15 16667 1 1 29 MET C C 6.129 7.317 1.475 1.00 . A A . 29 MET C 1 1
15 16668 1 1 29 MET CA C 7.317 6.366 1.450 1.00 . A A . 29 MET CA 1 1
15 16669 1 1 29 MET CB C 7.029 5.199 0.503 1.00 . A A . 29 MET CB 1 1
15 16670 1 1 29 MET CE C 6.555 2.372 -0.830 1.00 . A A . 29 MET CE 1 1
15 16671 1 1 29 MET CG C 8.232 4.313 0.250 1.00 . A A . 29 MET CG 1 1
15 16672 1 1 29 MET H H 7.516 4.948 3.012 1.00 . A A . 29 MET H 1 1
15 16673 1 1 29 MET HA H 8.174 6.905 1.076 1.00 . A A . 29 MET HA 1 1
15 16674 1 1 29 MET HB2 H 6.244 4.591 0.927 1.00 . A A . 29 MET HB2 1 1
15 16675 1 1 29 MET HB3 H 6.695 5.594 -0.445 1.00 . A A . 29 MET HB3 1 1
15 16676 1 1 29 MET HE1 H 6.699 1.827 0.091 1.00 . A A . 29 MET HE1 1 1
15 16677 1 1 29 MET HE2 H 6.337 1.680 -1.627 1.00 . A A . 29 MET HE2 1 1
15 16678 1 1 29 MET HE3 H 5.730 3.060 -0.714 1.00 . A A . 29 MET HE3 1 1
15 16679 1 1 29 MET HG2 H 9.102 4.941 0.125 1.00 . A A . 29 MET HG2 1 1
15 16680 1 1 29 MET HG3 H 8.375 3.670 1.107 1.00 . A A . 29 MET HG3 1 1
15 16681 1 1 29 MET N N 7.657 5.892 2.785 1.00 . A A . 29 MET N 1 1
15 16682 1 1 29 MET O O 5.359 7.352 2.435 1.00 . A A . 29 MET O 1 1
15 16683 1 1 29 MET SD S 8.049 3.283 -1.221 1.00 . A A . 29 MET SD 1 1
15 16684 1 1 30 LYS C C 3.636 8.408 -0.150 1.00 . A A . 30 LYS C 1 1
15 16685 1 1 30 LYS CA C 4.937 9.071 0.292 1.00 . A A . 30 LYS CA 1 1
15 16686 1 1 30 LYS CB C 5.332 10.162 -0.710 1.00 . A A . 30 LYS CB 1 1
15 16687 1 1 30 LYS CD C 7.634 10.783 -1.463 1.00 . A A . 30 LYS CD 1 1
15 16688 1 1 30 LYS CE C 8.646 9.682 -1.181 1.00 . A A . 30 LYS CE 1 1
15 16689 1 1 30 LYS CG C 6.602 10.908 -0.353 1.00 . A A . 30 LYS CG 1 1
15 16690 1 1 30 LYS H H 6.616 7.969 -0.341 1.00 . A A . 30 LYS H 1 1
15 16691 1 1 30 LYS HA H 4.790 9.518 1.263 1.00 . A A . 30 LYS HA 1 1
15 16692 1 1 30 LYS HB2 H 5.481 9.711 -1.679 1.00 . A A . 30 LYS HB2 1 1
15 16693 1 1 30 LYS HB3 H 4.528 10.878 -0.776 1.00 . A A . 30 LYS HB3 1 1
15 16694 1 1 30 LYS HD2 H 7.123 10.552 -2.386 1.00 . A A . 30 LYS HD2 1 1
15 16695 1 1 30 LYS HD3 H 8.149 11.720 -1.566 1.00 . A A . 30 LYS HD3 1 1
15 16696 1 1 30 LYS HE2 H 9.233 9.962 -0.319 1.00 . A A . 30 LYS HE2 1 1
15 16697 1 1 30 LYS HE3 H 8.112 8.766 -0.973 1.00 . A A . 30 LYS HE3 1 1
15 16698 1 1 30 LYS HG2 H 6.366 11.952 -0.207 1.00 . A A . 30 LYS HG2 1 1
15 16699 1 1 30 LYS HG3 H 7.012 10.496 0.556 1.00 . A A . 30 LYS HG3 1 1
15 16700 1 1 30 LYS HZ1 H 10.410 8.939 -2.029 1.00 . A A . 30 LYS HZ1 1 1
15 16701 1 1 30 LYS HZ2 H 9.851 10.368 -2.739 1.00 . A A . 30 LYS HZ2 1 1
15 16702 1 1 30 LYS HZ3 H 9.075 8.901 -3.077 1.00 . A A . 30 LYS HZ3 1 1
15 16703 1 1 30 LYS N N 5.994 8.084 0.405 1.00 . A A . 30 LYS N 1 1
15 16704 1 1 30 LYS NZ N 9.558 9.459 -2.335 1.00 . A A . 30 LYS NZ 1 1
15 16705 1 1 30 LYS O O 3.646 7.287 -0.662 1.00 . A A . 30 LYS O 1 1
15 16706 1 1 31 VAL C C 1.183 8.221 -1.825 1.00 . A A . 31 VAL C 1 1
15 16707 1 1 31 VAL CA C 1.210 8.602 -0.342 1.00 . A A . 31 VAL CA 1 1
15 16708 1 1 31 VAL CB C 0.104 9.647 -0.067 1.00 . A A . 31 VAL CB 1 1
15 16709 1 1 31 VAL CG1 C -1.269 9.090 -0.408 1.00 . A A . 31 VAL CG1 1 1
15 16710 1 1 31 VAL CG2 C 0.147 10.111 1.382 1.00 . A A . 31 VAL CG2 1 1
15 16711 1 1 31 VAL H H 2.589 9.989 0.486 1.00 . A A . 31 VAL H 1 1
15 16712 1 1 31 VAL HA H 1.004 7.720 0.251 1.00 . A A . 31 VAL HA 1 1
15 16713 1 1 31 VAL HB H 0.286 10.502 -0.699 1.00 . A A . 31 VAL HB 1 1
15 16714 1 1 31 VAL HG11 H -2.021 9.843 -0.226 1.00 . A A . 31 VAL HG11 1 1
15 16715 1 1 31 VAL HG12 H -1.469 8.225 0.208 1.00 . A A . 31 VAL HG12 1 1
15 16716 1 1 31 VAL HG13 H -1.291 8.804 -1.450 1.00 . A A . 31 VAL HG13 1 1
15 16717 1 1 31 VAL HG21 H -0.037 9.271 2.035 1.00 . A A . 31 VAL HG21 1 1
15 16718 1 1 31 VAL HG22 H -0.611 10.864 1.541 1.00 . A A . 31 VAL HG22 1 1
15 16719 1 1 31 VAL HG23 H 1.120 10.528 1.598 1.00 . A A . 31 VAL HG23 1 1
15 16720 1 1 31 VAL N N 2.525 9.108 0.046 1.00 . A A . 31 VAL N 1 1
15 16721 1 1 31 VAL O O 0.621 7.190 -2.205 1.00 . A A . 31 VAL O 1 1
15 16722 1 1 32 ALA C C 2.602 7.528 -4.429 1.00 . A A . 32 ALA C 1 1
15 16723 1 1 32 ALA CA C 1.859 8.819 -4.093 1.00 . A A . 32 ALA CA 1 1
15 16724 1 1 32 ALA CB C 2.514 10.000 -4.790 1.00 . A A . 32 ALA CB 1 1
15 16725 1 1 32 ALA H H 2.262 9.835 -2.283 1.00 . A A . 32 ALA H 1 1
15 16726 1 1 32 ALA HA H 0.842 8.740 -4.448 1.00 . A A . 32 ALA HA 1 1
15 16727 1 1 32 ALA HB1 H 2.508 9.837 -5.858 1.00 . A A . 32 ALA HB1 1 1
15 16728 1 1 32 ALA HB2 H 3.533 10.102 -4.447 1.00 . A A . 32 ALA HB2 1 1
15 16729 1 1 32 ALA HB3 H 1.965 10.902 -4.562 1.00 . A A . 32 ALA HB3 1 1
15 16730 1 1 32 ALA N N 1.814 9.048 -2.652 1.00 . A A . 32 ALA N 1 1
15 16731 1 1 32 ALA O O 2.228 6.811 -5.361 1.00 . A A . 32 ALA O 1 1
15 16732 1 1 33 GLU C C 3.613 4.798 -3.551 1.00 . A A . 33 GLU C 1 1
15 16733 1 1 33 GLU CA C 4.446 6.033 -3.868 1.00 . A A . 33 GLU CA 1 1
15 16734 1 1 33 GLU CB C 5.688 6.042 -2.968 1.00 . A A . 33 GLU CB 1 1
15 16735 1 1 33 GLU CD C 7.011 7.932 -4.046 1.00 . A A . 33 GLU CD 1 1
15 16736 1 1 33 GLU CG C 6.340 7.408 -2.795 1.00 . A A . 33 GLU CG 1 1
15 16737 1 1 33 GLU H H 3.863 7.826 -2.910 1.00 . A A . 33 GLU H 1 1
15 16738 1 1 33 GLU HA H 4.748 6.007 -4.903 1.00 . A A . 33 GLU HA 1 1
15 16739 1 1 33 GLU HB2 H 5.408 5.677 -1.992 1.00 . A A . 33 GLU HB2 1 1
15 16740 1 1 33 GLU HB3 H 6.421 5.372 -3.391 1.00 . A A . 33 GLU HB3 1 1
15 16741 1 1 33 GLU HG2 H 5.584 8.114 -2.496 1.00 . A A . 33 GLU HG2 1 1
15 16742 1 1 33 GLU HG3 H 7.085 7.334 -2.013 1.00 . A A . 33 GLU HG3 1 1
15 16743 1 1 33 GLU N N 3.639 7.229 -3.652 1.00 . A A . 33 GLU N 1 1
15 16744 1 1 33 GLU O O 3.658 3.796 -4.266 1.00 . A A . 33 GLU O 1 1
15 16745 1 1 33 GLU OE1 O 6.303 8.375 -4.964 1.00 . A A . 33 GLU OE1 1 1
15 16746 1 1 33 GLU OE2 O 8.260 7.939 -4.090 1.00 . A A . 33 GLU OE2 1 1
15 16747 1 1 34 LEU C C 0.934 3.502 -3.102 1.00 . A A . 34 LEU C 1 1
15 16748 1 1 34 LEU CA C 1.980 3.805 -2.039 1.00 . A A . 34 LEU CA 1 1
15 16749 1 1 34 LEU CB C 1.289 4.172 -0.725 1.00 . A A . 34 LEU CB 1 1
15 16750 1 1 34 LEU CD1 C 1.430 4.968 1.645 1.00 . A A . 34 LEU CD1 1 1
15 16751 1 1 34 LEU CD2 C 3.068 3.277 0.801 1.00 . A A . 34 LEU CD2 1 1
15 16752 1 1 34 LEU CG C 2.227 4.493 0.441 1.00 . A A . 34 LEU CG 1 1
15 16753 1 1 34 LEU H H 2.871 5.719 -1.943 1.00 . A A . 34 LEU H 1 1
15 16754 1 1 34 LEU HA H 2.591 2.928 -1.885 1.00 . A A . 34 LEU HA 1 1
15 16755 1 1 34 LEU HB2 H 0.663 5.035 -0.903 1.00 . A A . 34 LEU HB2 1 1
15 16756 1 1 34 LEU HB3 H 0.660 3.346 -0.432 1.00 . A A . 34 LEU HB3 1 1
15 16757 1 1 34 LEU HD11 H 0.742 4.193 1.949 1.00 . A A . 34 LEU HD11 1 1
15 16758 1 1 34 LEU HD12 H 0.877 5.857 1.382 1.00 . A A . 34 LEU HD12 1 1
15 16759 1 1 34 LEU HD13 H 2.104 5.190 2.458 1.00 . A A . 34 LEU HD13 1 1
15 16760 1 1 34 LEU HD21 H 3.713 3.519 1.633 1.00 . A A . 34 LEU HD21 1 1
15 16761 1 1 34 LEU HD22 H 3.670 2.991 -0.048 1.00 . A A . 34 LEU HD22 1 1
15 16762 1 1 34 LEU HD23 H 2.419 2.460 1.075 1.00 . A A . 34 LEU HD23 1 1
15 16763 1 1 34 LEU HG H 2.898 5.290 0.147 1.00 . A A . 34 LEU HG 1 1
15 16764 1 1 34 LEU N N 2.848 4.891 -2.469 1.00 . A A . 34 LEU N 1 1
15 16765 1 1 34 LEU O O 0.680 2.341 -3.426 1.00 . A A . 34 LEU O 1 1
15 16766 1 1 35 LYS C C -0.092 3.765 -5.939 1.00 . A A . 35 LYS C 1 1
15 16767 1 1 35 LYS CA C -0.677 4.405 -4.685 1.00 . A A . 35 LYS CA 1 1
15 16768 1 1 35 LYS CB C -1.315 5.756 -5.022 1.00 . A A . 35 LYS CB 1 1
15 16769 1 1 35 LYS CD C -2.878 7.584 -4.299 1.00 . A A . 35 LYS CD 1 1
15 16770 1 1 35 LYS CE C -3.709 8.137 -3.156 1.00 . A A . 35 LYS CE 1 1
15 16771 1 1 35 LYS CG C -2.096 6.358 -3.866 1.00 . A A . 35 LYS CG 1 1
15 16772 1 1 35 LYS H H 0.591 5.458 -3.355 1.00 . A A . 35 LYS H 1 1
15 16773 1 1 35 LYS HA H -1.442 3.750 -4.292 1.00 . A A . 35 LYS HA 1 1
15 16774 1 1 35 LYS HB2 H -0.534 6.448 -5.298 1.00 . A A . 35 LYS HB2 1 1
15 16775 1 1 35 LYS HB3 H -1.987 5.628 -5.858 1.00 . A A . 35 LYS HB3 1 1
15 16776 1 1 35 LYS HD2 H -2.184 8.342 -4.630 1.00 . A A . 35 LYS HD2 1 1
15 16777 1 1 35 LYS HD3 H -3.533 7.314 -5.114 1.00 . A A . 35 LYS HD3 1 1
15 16778 1 1 35 LYS HE2 H -4.321 7.343 -2.755 1.00 . A A . 35 LYS HE2 1 1
15 16779 1 1 35 LYS HE3 H -3.042 8.498 -2.387 1.00 . A A . 35 LYS HE3 1 1
15 16780 1 1 35 LYS HG2 H -2.786 5.619 -3.487 1.00 . A A . 35 LYS HG2 1 1
15 16781 1 1 35 LYS HG3 H -1.405 6.642 -3.087 1.00 . A A . 35 LYS HG3 1 1
15 16782 1 1 35 LYS HZ1 H -4.016 10.015 -4.008 1.00 . A A . 35 LYS HZ1 1 1
15 16783 1 1 35 LYS HZ2 H -5.116 9.627 -2.776 1.00 . A A . 35 LYS HZ2 1 1
15 16784 1 1 35 LYS HZ3 H -5.276 8.910 -4.301 1.00 . A A . 35 LYS HZ3 1 1
15 16785 1 1 35 LYS N N 0.340 4.556 -3.654 1.00 . A A . 35 LYS N 1 1
15 16786 1 1 35 LYS NZ N -4.590 9.248 -3.591 1.00 . A A . 35 LYS NZ 1 1
15 16787 1 1 35 LYS O O -0.792 3.063 -6.670 1.00 . A A . 35 LYS O 1 1
15 16788 1 1 36 GLN C C 1.922 1.861 -7.139 1.00 . A A . 36 GLN C 1 1
15 16789 1 1 36 GLN CA C 1.884 3.376 -7.299 1.00 . A A . 36 GLN CA 1 1
15 16790 1 1 36 GLN CB C 3.303 3.929 -7.445 1.00 . A A . 36 GLN CB 1 1
15 16791 1 1 36 GLN CD C 2.859 5.136 -9.615 1.00 . A A . 36 GLN CD 1 1
15 16792 1 1 36 GLN CG C 3.369 5.254 -8.190 1.00 . A A . 36 GLN CG 1 1
15 16793 1 1 36 GLN H H 1.693 4.597 -5.580 1.00 . A A . 36 GLN H 1 1
15 16794 1 1 36 GLN HA H 1.324 3.610 -8.193 1.00 . A A . 36 GLN HA 1 1
15 16795 1 1 36 GLN HB2 H 3.721 4.075 -6.461 1.00 . A A . 36 GLN HB2 1 1
15 16796 1 1 36 GLN HB3 H 3.903 3.209 -7.980 1.00 . A A . 36 GLN HB3 1 1
15 16797 1 1 36 GLN HE21 H 4.669 4.623 -10.248 1.00 . A A . 36 GLN HE21 1 1
15 16798 1 1 36 GLN HE22 H 3.444 4.694 -11.466 1.00 . A A . 36 GLN HE22 1 1
15 16799 1 1 36 GLN HG2 H 2.763 5.978 -7.666 1.00 . A A . 36 GLN HG2 1 1
15 16800 1 1 36 GLN HG3 H 4.395 5.587 -8.214 1.00 . A A . 36 GLN HG3 1 1
15 16801 1 1 36 GLN N N 1.195 3.996 -6.177 1.00 . A A . 36 GLN N 1 1
15 16802 1 1 36 GLN NE2 N 3.746 4.787 -10.533 1.00 . A A . 36 GLN NE2 1 1
15 16803 1 1 36 GLN O O 1.710 1.127 -8.098 1.00 . A A . 36 GLN O 1 1
15 16804 1 1 36 GLN OE1 O 1.677 5.350 -9.885 1.00 . A A . 36 GLN OE1 1 1
15 16805 1 1 37 GLU C C 0.791 -0.615 -5.647 1.00 . A A . 37 GLU C 1 1
15 16806 1 1 37 GLU CA C 2.203 -0.039 -5.664 1.00 . A A . 37 GLU CA 1 1
15 16807 1 1 37 GLU CB C 2.888 -0.351 -4.337 1.00 . A A . 37 GLU CB 1 1
15 16808 1 1 37 GLU CD C 5.096 -0.864 -3.264 1.00 . A A . 37 GLU CD 1 1
15 16809 1 1 37 GLU CG C 4.374 -0.040 -4.310 1.00 . A A . 37 GLU CG 1 1
15 16810 1 1 37 GLU H H 2.367 2.021 -5.193 1.00 . A A . 37 GLU H 1 1
15 16811 1 1 37 GLU HA H 2.756 -0.510 -6.463 1.00 . A A . 37 GLU HA 1 1
15 16812 1 1 37 GLU HB2 H 2.411 0.225 -3.558 1.00 . A A . 37 GLU HB2 1 1
15 16813 1 1 37 GLU HB3 H 2.759 -1.403 -4.121 1.00 . A A . 37 GLU HB3 1 1
15 16814 1 1 37 GLU HG2 H 4.794 -0.260 -5.280 1.00 . A A . 37 GLU HG2 1 1
15 16815 1 1 37 GLU HG3 H 4.510 1.006 -4.083 1.00 . A A . 37 GLU HG3 1 1
15 16816 1 1 37 GLU N N 2.180 1.393 -5.925 1.00 . A A . 37 GLU N 1 1
15 16817 1 1 37 GLU O O 0.554 -1.707 -6.167 1.00 . A A . 37 GLU O 1 1
15 16818 1 1 37 GLU OE1 O 4.596 -0.952 -2.125 1.00 . A A . 37 GLU OE1 1 1
15 16819 1 1 37 GLU OE2 O 6.127 -1.486 -3.599 1.00 . A A . 37 GLU OE2 1 1
15 16820 1 1 38 LEU C C -2.108 -0.632 -6.307 1.00 . A A . 38 LEU C 1 1
15 16821 1 1 38 LEU CA C -1.529 -0.306 -4.936 1.00 . A A . 38 LEU CA 1 1
15 16822 1 1 38 LEU CB C -2.372 0.779 -4.261 1.00 . A A . 38 LEU CB 1 1
15 16823 1 1 38 LEU CD1 C -2.730 2.264 -2.282 1.00 . A A . 38 LEU CD1 1 1
15 16824 1 1 38 LEU CD2 C -2.769 -0.210 -1.986 1.00 . A A . 38 LEU CD2 1 1
15 16825 1 1 38 LEU CG C -2.146 0.947 -2.758 1.00 . A A . 38 LEU CG 1 1
15 16826 1 1 38 LEU H H 0.132 0.975 -4.629 1.00 . A A . 38 LEU H 1 1
15 16827 1 1 38 LEU HA H -1.557 -1.199 -4.331 1.00 . A A . 38 LEU HA 1 1
15 16828 1 1 38 LEU HB2 H -2.154 1.721 -4.743 1.00 . A A . 38 LEU HB2 1 1
15 16829 1 1 38 LEU HB3 H -3.414 0.546 -4.424 1.00 . A A . 38 LEU HB3 1 1
15 16830 1 1 38 LEU HD11 H -2.524 2.388 -1.230 1.00 . A A . 38 LEU HD11 1 1
15 16831 1 1 38 LEU HD12 H -3.797 2.265 -2.443 1.00 . A A . 38 LEU HD12 1 1
15 16832 1 1 38 LEU HD13 H -2.282 3.077 -2.833 1.00 . A A . 38 LEU HD13 1 1
15 16833 1 1 38 LEU HD21 H -3.835 -0.234 -2.165 1.00 . A A . 38 LEU HD21 1 1
15 16834 1 1 38 LEU HD22 H -2.586 -0.079 -0.930 1.00 . A A . 38 LEU HD22 1 1
15 16835 1 1 38 LEU HD23 H -2.330 -1.140 -2.314 1.00 . A A . 38 LEU HD23 1 1
15 16836 1 1 38 LEU HG H -1.086 0.956 -2.554 1.00 . A A . 38 LEU HG 1 1
15 16837 1 1 38 LEU N N -0.135 0.118 -5.036 1.00 . A A . 38 LEU N 1 1
15 16838 1 1 38 LEU O O -2.609 -1.734 -6.528 1.00 . A A . 38 LEU O 1 1
15 16839 1 1 39 LYS C C -1.930 -1.051 -9.291 1.00 . A A . 39 LYS C 1 1
15 16840 1 1 39 LYS CA C -2.565 0.141 -8.572 1.00 . A A . 39 LYS CA 1 1
15 16841 1 1 39 LYS CB C -2.387 1.418 -9.405 1.00 . A A . 39 LYS CB 1 1
15 16842 1 1 39 LYS CD C -0.807 3.114 -10.406 1.00 . A A . 39 LYS CD 1 1
15 16843 1 1 39 LYS CE C -1.411 4.290 -9.650 1.00 . A A . 39 LYS CE 1 1
15 16844 1 1 39 LYS CG C -0.935 1.812 -9.628 1.00 . A A . 39 LYS CG 1 1
15 16845 1 1 39 LYS H H -1.553 1.156 -7.010 1.00 . A A . 39 LYS H 1 1
15 16846 1 1 39 LYS HA H -3.621 -0.052 -8.458 1.00 . A A . 39 LYS HA 1 1
15 16847 1 1 39 LYS HB2 H -2.847 1.267 -10.370 1.00 . A A . 39 LYS HB2 1 1
15 16848 1 1 39 LYS HB3 H -2.886 2.235 -8.902 1.00 . A A . 39 LYS HB3 1 1
15 16849 1 1 39 LYS HD2 H 0.240 3.314 -10.582 1.00 . A A . 39 LYS HD2 1 1
15 16850 1 1 39 LYS HD3 H -1.316 3.005 -11.352 1.00 . A A . 39 LYS HD3 1 1
15 16851 1 1 39 LYS HE2 H -2.486 4.175 -9.628 1.00 . A A . 39 LYS HE2 1 1
15 16852 1 1 39 LYS HE3 H -1.030 4.286 -8.639 1.00 . A A . 39 LYS HE3 1 1
15 16853 1 1 39 LYS HG2 H -0.457 1.933 -8.667 1.00 . A A . 39 LYS HG2 1 1
15 16854 1 1 39 LYS HG3 H -0.442 1.024 -10.179 1.00 . A A . 39 LYS HG3 1 1
15 16855 1 1 39 LYS HZ1 H -1.564 6.374 -9.794 1.00 . A A . 39 LYS HZ1 1 1
15 16856 1 1 39 LYS HZ2 H -1.378 5.592 -11.291 1.00 . A A . 39 LYS HZ2 1 1
15 16857 1 1 39 LYS HZ3 H -0.050 5.757 -10.251 1.00 . A A . 39 LYS HZ3 1 1
15 16858 1 1 39 LYS N N -2.006 0.316 -7.234 1.00 . A A . 39 LYS N 1 1
15 16859 1 1 39 LYS NZ N -1.078 5.593 -10.289 1.00 . A A . 39 LYS NZ 1 1
15 16860 1 1 39 LYS O O -2.578 -1.717 -10.099 1.00 . A A . 39 LYS O 1 1
15 16861 1 1 40 LEU C C -0.352 -3.768 -8.998 1.00 . A A . 40 LEU C 1 1
15 16862 1 1 40 LEU CA C 0.049 -2.428 -9.613 1.00 . A A . 40 LEU CA 1 1
15 16863 1 1 40 LEU CB C 1.562 -2.223 -9.491 1.00 . A A . 40 LEU CB 1 1
15 16864 1 1 40 LEU CD1 C 3.615 -0.868 -10.006 1.00 . A A . 40 LEU CD1 1 1
15 16865 1 1 40 LEU CD2 C 1.802 -1.078 -11.711 1.00 . A A . 40 LEU CD2 1 1
15 16866 1 1 40 LEU CG C 2.115 -0.996 -10.225 1.00 . A A . 40 LEU CG 1 1
15 16867 1 1 40 LEU H H -0.209 -0.779 -8.310 1.00 . A A . 40 LEU H 1 1
15 16868 1 1 40 LEU HA H -0.220 -2.437 -10.660 1.00 . A A . 40 LEU HA 1 1
15 16869 1 1 40 LEU HB2 H 1.808 -2.129 -8.442 1.00 . A A . 40 LEU HB2 1 1
15 16870 1 1 40 LEU HB3 H 2.056 -3.100 -9.879 1.00 . A A . 40 LEU HB3 1 1
15 16871 1 1 40 LEU HD11 H 3.971 0.032 -10.486 1.00 . A A . 40 LEU HD11 1 1
15 16872 1 1 40 LEU HD12 H 4.117 -1.725 -10.430 1.00 . A A . 40 LEU HD12 1 1
15 16873 1 1 40 LEU HD13 H 3.821 -0.817 -8.947 1.00 . A A . 40 LEU HD13 1 1
15 16874 1 1 40 LEU HD21 H 0.731 -1.080 -11.854 1.00 . A A . 40 LEU HD21 1 1
15 16875 1 1 40 LEU HD22 H 2.221 -1.988 -12.117 1.00 . A A . 40 LEU HD22 1 1
15 16876 1 1 40 LEU HD23 H 2.232 -0.226 -12.218 1.00 . A A . 40 LEU HD23 1 1
15 16877 1 1 40 LEU HG H 1.645 -0.106 -9.834 1.00 . A A . 40 LEU HG 1 1
15 16878 1 1 40 LEU N N -0.669 -1.328 -8.980 1.00 . A A . 40 LEU N 1 1
15 16879 1 1 40 LEU O O -0.294 -4.804 -9.660 1.00 . A A . 40 LEU O 1 1
15 16880 1 1 41 ARG C C -2.697 -5.108 -7.029 1.00 . A A . 41 ARG C 1 1
15 16881 1 1 41 ARG CA C -1.177 -4.949 -7.029 1.00 . A A . 41 ARG CA 1 1
15 16882 1 1 41 ARG CB C -0.641 -4.933 -5.591 1.00 . A A . 41 ARG CB 1 1
15 16883 1 1 41 ARG CD C 1.373 -4.943 -4.073 1.00 . A A . 41 ARG CD 1 1
15 16884 1 1 41 ARG CG C 0.875 -5.010 -5.510 1.00 . A A . 41 ARG CG 1 1
15 16885 1 1 41 ARG CZ C 3.569 -4.022 -3.408 1.00 . A A . 41 ARG CZ 1 1
15 16886 1 1 41 ARG H H -0.822 -2.873 -7.271 1.00 . A A . 41 ARG H 1 1
15 16887 1 1 41 ARG HA H -0.745 -5.791 -7.550 1.00 . A A . 41 ARG HA 1 1
15 16888 1 1 41 ARG HB2 H -0.961 -4.020 -5.112 1.00 . A A . 41 ARG HB2 1 1
15 16889 1 1 41 ARG HB3 H -1.054 -5.775 -5.056 1.00 . A A . 41 ARG HB3 1 1
15 16890 1 1 41 ARG HD2 H 1.013 -4.029 -3.624 1.00 . A A . 41 ARG HD2 1 1
15 16891 1 1 41 ARG HD3 H 0.982 -5.789 -3.528 1.00 . A A . 41 ARG HD3 1 1
15 16892 1 1 41 ARG HE H 3.296 -5.712 -4.447 1.00 . A A . 41 ARG HE 1 1
15 16893 1 1 41 ARG HG2 H 1.201 -5.942 -5.947 1.00 . A A . 41 ARG HG2 1 1
15 16894 1 1 41 ARG HG3 H 1.295 -4.185 -6.066 1.00 . A A . 41 ARG HG3 1 1
15 16895 1 1 41 ARG HH11 H 1.985 -3.010 -2.654 1.00 . A A . 41 ARG HH11 1 1
15 16896 1 1 41 ARG HH12 H 3.543 -2.319 -2.293 1.00 . A A . 41 ARG HH12 1 1
15 16897 1 1 41 ARG HH21 H 5.353 -4.829 -3.941 1.00 . A A . 41 ARG HH21 1 1
15 16898 1 1 41 ARG HH22 H 5.445 -3.344 -3.040 1.00 . A A . 41 ARG HH22 1 1
15 16899 1 1 41 ARG N N -0.776 -3.737 -7.737 1.00 . A A . 41 ARG N 1 1
15 16900 1 1 41 ARG NE N 2.836 -4.965 -4.004 1.00 . A A . 41 ARG NE 1 1
15 16901 1 1 41 ARG NH1 N 2.980 -3.045 -2.729 1.00 . A A . 41 ARG NH1 1 1
15 16902 1 1 41 ARG NH2 N 4.892 -4.076 -3.461 1.00 . A A . 41 ARG NH2 1 1
15 16903 1 1 41 ARG O O -3.246 -5.873 -6.237 1.00 . A A . 41 ARG O 1 1
15 16904 1 1 42 SER C C -5.567 -4.004 -6.866 1.00 . A A . 42 SER C 1 1
15 16905 1 1 42 SER CA C -4.814 -4.478 -8.114 1.00 . A A . 42 SER CA 1 1
15 16906 1 1 42 SER CB C -5.192 -5.924 -8.464 1.00 . A A . 42 SER CB 1 1
15 16907 1 1 42 SER H H -2.864 -3.731 -8.471 1.00 . A A . 42 SER H 1 1
15 16908 1 1 42 SER HA H -5.082 -3.837 -8.939 1.00 . A A . 42 SER HA 1 1
15 16909 1 1 42 SER HB2 H -4.559 -6.273 -9.266 1.00 . A A . 42 SER HB2 1 1
15 16910 1 1 42 SER HB3 H -5.047 -6.549 -7.595 1.00 . A A . 42 SER HB3 1 1
15 16911 1 1 42 SER HG H -7.117 -5.653 -8.194 1.00 . A A . 42 SER HG 1 1
15 16912 1 1 42 SER N N -3.364 -4.372 -7.925 1.00 . A A . 42 SER N 1 1
15 16913 1 1 42 SER O O -6.676 -4.462 -6.574 1.00 . A A . 42 SER O 1 1
15 16914 1 1 42 SER OG O -6.545 -6.026 -8.879 1.00 . A A . 42 SER OG 1 1
15 16915 1 1 43 LEU C C -6.047 -1.100 -5.141 1.00 . A A . 43 LEU C 1 1
15 16916 1 1 43 LEU CA C -5.545 -2.526 -4.934 1.00 . A A . 43 LEU CA 1 1
15 16917 1 1 43 LEU CB C -4.491 -2.551 -3.828 1.00 . A A . 43 LEU CB 1 1
15 16918 1 1 43 LEU CD1 C -2.874 -3.946 -2.520 1.00 . A A . 43 LEU CD1 1 1
15 16919 1 1 43 LEU CD2 C -5.325 -4.221 -2.173 1.00 . A A . 43 LEU CD2 1 1
15 16920 1 1 43 LEU CG C -4.239 -3.915 -3.188 1.00 . A A . 43 LEU CG 1 1
15 16921 1 1 43 LEU H H -4.112 -2.697 -6.475 1.00 . A A . 43 LEU H 1 1
15 16922 1 1 43 LEU HA H -6.373 -3.155 -4.648 1.00 . A A . 43 LEU HA 1 1
15 16923 1 1 43 LEU HB2 H -3.558 -2.197 -4.245 1.00 . A A . 43 LEU HB2 1 1
15 16924 1 1 43 LEU HB3 H -4.799 -1.865 -3.053 1.00 . A A . 43 LEU HB3 1 1
15 16925 1 1 43 LEU HD11 H -2.733 -4.899 -2.029 1.00 . A A . 43 LEU HD11 1 1
15 16926 1 1 43 LEU HD12 H -2.812 -3.151 -1.791 1.00 . A A . 43 LEU HD12 1 1
15 16927 1 1 43 LEU HD13 H -2.106 -3.810 -3.269 1.00 . A A . 43 LEU HD13 1 1
15 16928 1 1 43 LEU HD21 H -5.346 -3.438 -1.427 1.00 . A A . 43 LEU HD21 1 1
15 16929 1 1 43 LEU HD22 H -5.117 -5.168 -1.697 1.00 . A A . 43 LEU HD22 1 1
15 16930 1 1 43 LEU HD23 H -6.281 -4.269 -2.672 1.00 . A A . 43 LEU HD23 1 1
15 16931 1 1 43 LEU HG H -4.262 -4.680 -3.950 1.00 . A A . 43 LEU HG 1 1
15 16932 1 1 43 LEU N N -4.970 -3.059 -6.158 1.00 . A A . 43 LEU N 1 1
15 16933 1 1 43 LEU O O -5.498 -0.355 -5.954 1.00 . A A . 43 LEU O 1 1
15 16934 1 1 44 PRO C C -6.600 1.647 -3.901 1.00 . A A . 44 PRO C 1 1
15 16935 1 1 44 PRO CA C -7.630 0.660 -4.438 1.00 . A A . 44 PRO CA 1 1
15 16936 1 1 44 PRO CB C -8.856 0.607 -3.517 1.00 . A A . 44 PRO CB 1 1
15 16937 1 1 44 PRO CD C -7.923 -1.588 -3.561 1.00 . A A . 44 PRO CD 1 1
15 16938 1 1 44 PRO CG C -9.216 -0.836 -3.435 1.00 . A A . 44 PRO CG 1 1
15 16939 1 1 44 PRO HA H -7.930 0.960 -5.431 1.00 . A A . 44 PRO HA 1 1
15 16940 1 1 44 PRO HB2 H -8.596 1.005 -2.547 1.00 . A A . 44 PRO HB2 1 1
15 16941 1 1 44 PRO HB3 H -9.657 1.190 -3.947 1.00 . A A . 44 PRO HB3 1 1
15 16942 1 1 44 PRO HD2 H -7.461 -1.710 -2.593 1.00 . A A . 44 PRO HD2 1 1
15 16943 1 1 44 PRO HD3 H -8.086 -2.546 -4.031 1.00 . A A . 44 PRO HD3 1 1
15 16944 1 1 44 PRO HG2 H -9.681 -1.048 -2.484 1.00 . A A . 44 PRO HG2 1 1
15 16945 1 1 44 PRO HG3 H -9.881 -1.098 -4.247 1.00 . A A . 44 PRO HG3 1 1
15 16946 1 1 44 PRO N N -7.118 -0.713 -4.424 1.00 . A A . 44 PRO N 1 1
15 16947 1 1 44 PRO O O -5.885 1.352 -2.942 1.00 . A A . 44 PRO O 1 1
15 16948 1 1 45 VAL C C -6.113 4.928 -3.323 1.00 . A A . 45 VAL C 1 1
15 16949 1 1 45 VAL CA C -5.529 3.806 -4.176 1.00 . A A . 45 VAL CA 1 1
15 16950 1 1 45 VAL CB C -4.878 4.409 -5.443 1.00 . A A . 45 VAL CB 1 1
15 16951 1 1 45 VAL CG1 C -4.184 3.327 -6.255 1.00 . A A . 45 VAL CG1 1 1
15 16952 1 1 45 VAL CG2 C -5.906 5.136 -6.297 1.00 . A A . 45 VAL CG2 1 1
15 16953 1 1 45 VAL H H -7.203 3.029 -5.209 1.00 . A A . 45 VAL H 1 1
15 16954 1 1 45 VAL HA H -4.756 3.307 -3.610 1.00 . A A . 45 VAL HA 1 1
15 16955 1 1 45 VAL HB H -4.131 5.125 -5.132 1.00 . A A . 45 VAL HB 1 1
15 16956 1 1 45 VAL HG11 H -4.910 2.595 -6.572 1.00 . A A . 45 VAL HG11 1 1
15 16957 1 1 45 VAL HG12 H -3.432 2.848 -5.647 1.00 . A A . 45 VAL HG12 1 1
15 16958 1 1 45 VAL HG13 H -3.717 3.769 -7.121 1.00 . A A . 45 VAL HG13 1 1
15 16959 1 1 45 VAL HG21 H -6.675 4.442 -6.604 1.00 . A A . 45 VAL HG21 1 1
15 16960 1 1 45 VAL HG22 H -5.424 5.546 -7.173 1.00 . A A . 45 VAL HG22 1 1
15 16961 1 1 45 VAL HG23 H -6.351 5.935 -5.724 1.00 . A A . 45 VAL HG23 1 1
15 16962 1 1 45 VAL N N -6.537 2.818 -4.515 1.00 . A A . 45 VAL N 1 1
15 16963 1 1 45 VAL O O -5.382 5.643 -2.640 1.00 . A A . 45 VAL O 1 1
15 16964 1 1 46 SER C C -8.223 5.824 -1.145 1.00 . A A . 46 SER C 1 1
15 16965 1 1 46 SER CA C -8.092 6.151 -2.634 1.00 . A A . 46 SER CA 1 1
15 16966 1 1 46 SER CB C -9.459 6.425 -3.252 1.00 . A A . 46 SER CB 1 1
15 16967 1 1 46 SER H H -7.971 4.459 -3.896 1.00 . A A . 46 SER H 1 1
15 16968 1 1 46 SER HA H -7.482 7.037 -2.735 1.00 . A A . 46 SER HA 1 1
15 16969 1 1 46 SER HB2 H -10.081 5.546 -3.152 1.00 . A A . 46 SER HB2 1 1
15 16970 1 1 46 SER HB3 H -9.924 7.257 -2.746 1.00 . A A . 46 SER HB3 1 1
15 16971 1 1 46 SER HG H -9.993 6.251 -5.134 1.00 . A A . 46 SER HG 1 1
15 16972 1 1 46 SER N N -7.430 5.079 -3.361 1.00 . A A . 46 SER N 1 1
15 16973 1 1 46 SER O O -9.020 4.973 -0.746 1.00 . A A . 46 SER O 1 1
15 16974 1 1 46 SER OG O -9.330 6.743 -4.630 1.00 . A A . 46 SER OG 1 1
15 16975 1 1 47 GLY C C -6.402 7.150 1.786 1.00 . A A . 47 GLY C 1 1
15 16976 1 1 47 GLY CA C -7.458 6.316 1.099 1.00 . A A . 47 GLY CA 1 1
15 16977 1 1 47 GLY H H -6.779 7.135 -0.724 1.00 . A A . 47 GLY H 1 1
15 16978 1 1 47 GLY HA2 H -8.436 6.602 1.465 1.00 . A A . 47 GLY HA2 1 1
15 16979 1 1 47 GLY HA3 H -7.286 5.274 1.327 1.00 . A A . 47 GLY HA3 1 1
15 16980 1 1 47 GLY N N -7.420 6.500 -0.337 1.00 . A A . 47 GLY N 1 1
15 16981 1 1 47 GLY O O -5.739 7.964 1.141 1.00 . A A . 47 GLY O 1 1
15 16982 1 1 48 THR C C -3.923 6.883 3.836 1.00 . A A . 48 THR C 1 1
15 16983 1 1 48 THR CA C -5.222 7.679 3.830 1.00 . A A . 48 THR CA 1 1
15 16984 1 1 48 THR CB C -5.670 7.947 5.279 1.00 . A A . 48 THR CB 1 1
15 16985 1 1 48 THR CG2 C -6.890 8.859 5.312 1.00 . A A . 48 THR CG2 1 1
15 16986 1 1 48 THR H H -6.813 6.319 3.554 1.00 . A A . 48 THR H 1 1
15 16987 1 1 48 THR HA H -5.053 8.628 3.341 1.00 . A A . 48 THR HA 1 1
15 16988 1 1 48 THR HB H -4.863 8.437 5.804 1.00 . A A . 48 THR HB 1 1
15 16989 1 1 48 THR HG1 H -6.790 6.808 6.455 1.00 . A A . 48 THR HG1 1 1
15 16990 1 1 48 THR HG21 H -7.699 8.396 4.767 1.00 . A A . 48 THR HG21 1 1
15 16991 1 1 48 THR HG22 H -6.645 9.807 4.853 1.00 . A A . 48 THR HG22 1 1
15 16992 1 1 48 THR HG23 H -7.192 9.022 6.336 1.00 . A A . 48 THR HG23 1 1
15 16993 1 1 48 THR N N -6.239 6.960 3.085 1.00 . A A . 48 THR N 1 1
15 16994 1 1 48 THR O O -3.939 5.671 3.621 1.00 . A A . 48 THR O 1 1
15 16995 1 1 48 THR OG1 O -5.974 6.711 5.938 1.00 . A A . 48 THR OG1 1 1
15 16996 1 1 49 LYS C C -1.452 5.673 4.922 1.00 . A A . 49 LYS C 1 1
15 16997 1 1 49 LYS CA C -1.486 6.946 4.075 1.00 . A A . 49 LYS CA 1 1
15 16998 1 1 49 LYS CB C -0.435 7.943 4.573 1.00 . A A . 49 LYS CB 1 1
15 16999 1 1 49 LYS CD C 1.991 8.480 4.953 1.00 . A A . 49 LYS CD 1 1
15 17000 1 1 49 LYS CE C 3.419 7.974 4.870 1.00 . A A . 49 LYS CE 1 1
15 17001 1 1 49 LYS CG C 0.994 7.425 4.504 1.00 . A A . 49 LYS CG 1 1
15 17002 1 1 49 LYS H H -2.881 8.532 4.279 1.00 . A A . 49 LYS H 1 1
15 17003 1 1 49 LYS HA H -1.259 6.685 3.053 1.00 . A A . 49 LYS HA 1 1
15 17004 1 1 49 LYS HB2 H -0.496 8.841 3.976 1.00 . A A . 49 LYS HB2 1 1
15 17005 1 1 49 LYS HB3 H -0.654 8.193 5.601 1.00 . A A . 49 LYS HB3 1 1
15 17006 1 1 49 LYS HD2 H 1.892 9.350 4.321 1.00 . A A . 49 LYS HD2 1 1
15 17007 1 1 49 LYS HD3 H 1.775 8.753 5.977 1.00 . A A . 49 LYS HD3 1 1
15 17008 1 1 49 LYS HE2 H 3.520 7.113 5.515 1.00 . A A . 49 LYS HE2 1 1
15 17009 1 1 49 LYS HE3 H 3.627 7.686 3.849 1.00 . A A . 49 LYS HE3 1 1
15 17010 1 1 49 LYS HG2 H 1.086 6.564 5.148 1.00 . A A . 49 LYS HG2 1 1
15 17011 1 1 49 LYS HG3 H 1.217 7.141 3.487 1.00 . A A . 49 LYS HG3 1 1
15 17012 1 1 49 LYS HZ1 H 4.331 9.838 4.663 1.00 . A A . 49 LYS HZ1 1 1
15 17013 1 1 49 LYS HZ2 H 5.362 8.634 5.257 1.00 . A A . 49 LYS HZ2 1 1
15 17014 1 1 49 LYS HZ3 H 4.188 9.320 6.268 1.00 . A A . 49 LYS HZ3 1 1
15 17015 1 1 49 LYS N N -2.810 7.568 4.089 1.00 . A A . 49 LYS N 1 1
15 17016 1 1 49 LYS NZ N 4.392 9.011 5.292 1.00 . A A . 49 LYS NZ 1 1
15 17017 1 1 49 LYS O O -0.954 4.639 4.476 1.00 . A A . 49 LYS O 1 1
15 17018 1 1 50 THR C C -2.798 3.432 6.434 1.00 . A A . 50 THR C 1 1
15 17019 1 1 50 THR CA C -2.017 4.602 7.036 1.00 . A A . 50 THR CA 1 1
15 17020 1 1 50 THR CB C -2.623 4.979 8.403 1.00 . A A . 50 THR CB 1 1
15 17021 1 1 50 THR CG2 C -2.538 3.817 9.387 1.00 . A A . 50 THR CG2 1 1
15 17022 1 1 50 THR H H -2.403 6.590 6.423 1.00 . A A . 50 THR H 1 1
15 17023 1 1 50 THR HA H -0.994 4.292 7.193 1.00 . A A . 50 THR HA 1 1
15 17024 1 1 50 THR HB H -3.662 5.236 8.259 1.00 . A A . 50 THR HB 1 1
15 17025 1 1 50 THR HG1 H -2.570 6.833 9.105 1.00 . A A . 50 THR HG1 1 1
15 17026 1 1 50 THR HG21 H -1.504 3.536 9.524 1.00 . A A . 50 THR HG21 1 1
15 17027 1 1 50 THR HG22 H -3.090 2.975 8.999 1.00 . A A . 50 THR HG22 1 1
15 17028 1 1 50 THR HG23 H -2.958 4.115 10.334 1.00 . A A . 50 THR HG23 1 1
15 17029 1 1 50 THR N N -2.002 5.747 6.131 1.00 . A A . 50 THR N 1 1
15 17030 1 1 50 THR O O -2.296 2.309 6.374 1.00 . A A . 50 THR O 1 1
15 17031 1 1 50 THR OG1 O -1.931 6.115 8.947 1.00 . A A . 50 THR OG1 1 1
15 17032 1 1 51 GLU C C -4.223 2.014 4.188 1.00 . A A . 51 GLU C 1 1
15 17033 1 1 51 GLU CA C -4.866 2.665 5.404 1.00 . A A . 51 GLU CA 1 1
15 17034 1 1 51 GLU CB C -6.227 3.235 5.019 1.00 . A A . 51 GLU CB 1 1
15 17035 1 1 51 GLU CD C -7.300 2.753 7.254 1.00 . A A . 51 GLU CD 1 1
15 17036 1 1 51 GLU CG C -7.009 3.793 6.195 1.00 . A A . 51 GLU CG 1 1
15 17037 1 1 51 GLU H H -4.338 4.630 5.981 1.00 . A A . 51 GLU H 1 1
15 17038 1 1 51 GLU HA H -5.005 1.913 6.164 1.00 . A A . 51 GLU HA 1 1
15 17039 1 1 51 GLU HB2 H -6.082 4.029 4.300 1.00 . A A . 51 GLU HB2 1 1
15 17040 1 1 51 GLU HB3 H -6.815 2.453 4.562 1.00 . A A . 51 GLU HB3 1 1
15 17041 1 1 51 GLU HG2 H -6.437 4.590 6.645 1.00 . A A . 51 GLU HG2 1 1
15 17042 1 1 51 GLU HG3 H -7.947 4.185 5.831 1.00 . A A . 51 GLU HG3 1 1
15 17043 1 1 51 GLU N N -4.011 3.706 5.960 1.00 . A A . 51 GLU N 1 1
15 17044 1 1 51 GLU O O -4.326 0.804 4.003 1.00 . A A . 51 GLU O 1 1
15 17045 1 1 51 GLU OE1 O -8.269 1.983 7.086 1.00 . A A . 51 GLU OE1 1 1
15 17046 1 1 51 GLU OE2 O -6.572 2.708 8.267 1.00 . A A . 51 GLU OE2 1 1
15 17047 1 1 52 LEU C C -1.817 1.291 2.556 1.00 . A A . 52 LEU C 1 1
15 17048 1 1 52 LEU CA C -2.892 2.304 2.175 1.00 . A A . 52 LEU CA 1 1
15 17049 1 1 52 LEU CB C -2.274 3.449 1.369 1.00 . A A . 52 LEU CB 1 1
15 17050 1 1 52 LEU CD1 C -2.551 5.564 0.049 1.00 . A A . 52 LEU CD1 1 1
15 17051 1 1 52 LEU CD2 C -4.460 3.963 0.231 1.00 . A A . 52 LEU CD2 1 1
15 17052 1 1 52 LEU CG C -3.249 4.551 0.939 1.00 . A A . 52 LEU CG 1 1
15 17053 1 1 52 LEU H H -3.512 3.779 3.567 1.00 . A A . 52 LEU H 1 1
15 17054 1 1 52 LEU HA H -3.636 1.810 1.570 1.00 . A A . 52 LEU HA 1 1
15 17055 1 1 52 LEU HB2 H -1.497 3.901 1.968 1.00 . A A . 52 LEU HB2 1 1
15 17056 1 1 52 LEU HB3 H -1.823 3.031 0.482 1.00 . A A . 52 LEU HB3 1 1
15 17057 1 1 52 LEU HD11 H -1.739 6.023 0.592 1.00 . A A . 52 LEU HD11 1 1
15 17058 1 1 52 LEU HD12 H -3.256 6.323 -0.254 1.00 . A A . 52 LEU HD12 1 1
15 17059 1 1 52 LEU HD13 H -2.163 5.064 -0.827 1.00 . A A . 52 LEU HD13 1 1
15 17060 1 1 52 LEU HD21 H -5.108 4.764 -0.092 1.00 . A A . 52 LEU HD21 1 1
15 17061 1 1 52 LEU HD22 H -4.997 3.317 0.909 1.00 . A A . 52 LEU HD22 1 1
15 17062 1 1 52 LEU HD23 H -4.133 3.395 -0.625 1.00 . A A . 52 LEU HD23 1 1
15 17063 1 1 52 LEU HG H -3.598 5.070 1.819 1.00 . A A . 52 LEU HG 1 1
15 17064 1 1 52 LEU N N -3.557 2.817 3.367 1.00 . A A . 52 LEU N 1 1
15 17065 1 1 52 LEU O O -1.749 0.200 1.987 1.00 . A A . 52 LEU O 1 1
15 17066 1 1 53 ILE C C -0.535 -0.503 4.627 1.00 . A A . 53 ILE C 1 1
15 17067 1 1 53 ILE CA C 0.058 0.769 4.025 1.00 . A A . 53 ILE CA 1 1
15 17068 1 1 53 ILE CB C 0.932 1.476 5.084 1.00 . A A . 53 ILE CB 1 1
15 17069 1 1 53 ILE CD1 C 2.335 3.567 5.497 1.00 . A A . 53 ILE CD1 1 1
15 17070 1 1 53 ILE CG1 C 1.586 2.726 4.485 1.00 . A A . 53 ILE CG1 1 1
15 17071 1 1 53 ILE CG2 C 1.993 0.528 5.629 1.00 . A A . 53 ILE CG2 1 1
15 17072 1 1 53 ILE H H -1.111 2.535 3.951 1.00 . A A . 53 ILE H 1 1
15 17073 1 1 53 ILE HA H 0.685 0.500 3.188 1.00 . A A . 53 ILE HA 1 1
15 17074 1 1 53 ILE HB H 0.295 1.771 5.905 1.00 . A A . 53 ILE HB 1 1
15 17075 1 1 53 ILE HD11 H 2.761 4.428 5.003 1.00 . A A . 53 ILE HD11 1 1
15 17076 1 1 53 ILE HD12 H 3.126 2.979 5.940 1.00 . A A . 53 ILE HD12 1 1
15 17077 1 1 53 ILE HD13 H 1.653 3.893 6.269 1.00 . A A . 53 ILE HD13 1 1
15 17078 1 1 53 ILE HG12 H 2.286 2.426 3.721 1.00 . A A . 53 ILE HG12 1 1
15 17079 1 1 53 ILE HG13 H 0.820 3.346 4.039 1.00 . A A . 53 ILE HG13 1 1
15 17080 1 1 53 ILE HG21 H 2.622 0.190 4.818 1.00 . A A . 53 ILE HG21 1 1
15 17081 1 1 53 ILE HG22 H 1.511 -0.322 6.093 1.00 . A A . 53 ILE HG22 1 1
15 17082 1 1 53 ILE HG23 H 2.596 1.045 6.360 1.00 . A A . 53 ILE HG23 1 1
15 17083 1 1 53 ILE N N -0.998 1.650 3.539 1.00 . A A . 53 ILE N 1 1
15 17084 1 1 53 ILE O O -0.121 -1.615 4.290 1.00 . A A . 53 ILE O 1 1
15 17085 1 1 54 GLU C C -2.826 -2.398 5.172 1.00 . A A . 54 GLU C 1 1
15 17086 1 1 54 GLU CA C -2.170 -1.449 6.171 1.00 . A A . 54 GLU CA 1 1
15 17087 1 1 54 GLU CB C -3.212 -0.929 7.162 1.00 . A A . 54 GLU CB 1 1
15 17088 1 1 54 GLU CD C -1.352 -0.577 8.844 1.00 . A A . 54 GLU CD 1 1
15 17089 1 1 54 GLU CG C -2.779 -1.031 8.616 1.00 . A A . 54 GLU CG 1 1
15 17090 1 1 54 GLU H H -1.813 0.587 5.708 1.00 . A A . 54 GLU H 1 1
15 17091 1 1 54 GLU HA H -1.413 -1.992 6.717 1.00 . A A . 54 GLU HA 1 1
15 17092 1 1 54 GLU HB2 H -3.414 0.107 6.940 1.00 . A A . 54 GLU HB2 1 1
15 17093 1 1 54 GLU HB3 H -4.122 -1.498 7.039 1.00 . A A . 54 GLU HB3 1 1
15 17094 1 1 54 GLU HG2 H -3.433 -0.416 9.215 1.00 . A A . 54 GLU HG2 1 1
15 17095 1 1 54 GLU HG3 H -2.867 -2.061 8.932 1.00 . A A . 54 GLU HG3 1 1
15 17096 1 1 54 GLU N N -1.518 -0.329 5.500 1.00 . A A . 54 GLU N 1 1
15 17097 1 1 54 GLU O O -2.752 -3.618 5.323 1.00 . A A . 54 GLU O 1 1
15 17098 1 1 54 GLU OE1 O -1.099 0.643 8.851 1.00 . A A . 54 GLU OE1 1 1
15 17099 1 1 54 GLU OE2 O -0.479 -1.451 9.044 1.00 . A A . 54 GLU OE2 1 1
15 17100 1 1 55 ARG C C -3.153 -3.476 2.341 1.00 . A A . 55 ARG C 1 1
15 17101 1 1 55 ARG CA C -4.145 -2.634 3.139 1.00 . A A . 55 ARG CA 1 1
15 17102 1 1 55 ARG CB C -4.954 -1.733 2.202 1.00 . A A . 55 ARG CB 1 1
15 17103 1 1 55 ARG CD C -6.892 -1.538 0.625 1.00 . A A . 55 ARG CD 1 1
15 17104 1 1 55 ARG CG C -5.961 -2.489 1.353 1.00 . A A . 55 ARG CG 1 1
15 17105 1 1 55 ARG CZ C -9.224 -2.306 0.362 1.00 . A A . 55 ARG CZ 1 1
15 17106 1 1 55 ARG H H -3.452 -0.853 4.064 1.00 . A A . 55 ARG H 1 1
15 17107 1 1 55 ARG HA H -4.819 -3.297 3.656 1.00 . A A . 55 ARG HA 1 1
15 17108 1 1 55 ARG HB2 H -5.491 -1.006 2.795 1.00 . A A . 55 ARG HB2 1 1
15 17109 1 1 55 ARG HB3 H -4.275 -1.213 1.541 1.00 . A A . 55 ARG HB3 1 1
15 17110 1 1 55 ARG HD2 H -7.327 -0.861 1.344 1.00 . A A . 55 ARG HD2 1 1
15 17111 1 1 55 ARG HD3 H -6.317 -0.974 -0.097 1.00 . A A . 55 ARG HD3 1 1
15 17112 1 1 55 ARG HE H -7.737 -2.679 -0.926 1.00 . A A . 55 ARG HE 1 1
15 17113 1 1 55 ARG HG2 H -5.431 -3.087 0.625 1.00 . A A . 55 ARG HG2 1 1
15 17114 1 1 55 ARG HG3 H -6.548 -3.132 1.993 1.00 . A A . 55 ARG HG3 1 1
15 17115 1 1 55 ARG HH11 H -8.851 -1.339 2.103 1.00 . A A . 55 ARG HH11 1 1
15 17116 1 1 55 ARG HH12 H -10.496 -1.845 1.882 1.00 . A A . 55 ARG HH12 1 1
15 17117 1 1 55 ARG HH21 H -9.918 -3.330 -1.248 1.00 . A A . 55 ARG HH21 1 1
15 17118 1 1 55 ARG HH22 H -11.111 -2.941 -0.046 1.00 . A A . 55 ARG HH22 1 1
15 17119 1 1 55 ARG N N -3.451 -1.834 4.144 1.00 . A A . 55 ARG N 1 1
15 17120 1 1 55 ARG NE N -7.966 -2.245 -0.076 1.00 . A A . 55 ARG NE 1 1
15 17121 1 1 55 ARG NH1 N -9.549 -1.783 1.540 1.00 . A A . 55 ARG NH1 1 1
15 17122 1 1 55 ARG NH2 N -10.155 -2.912 -0.369 1.00 . A A . 55 ARG NH2 1 1
15 17123 1 1 55 ARG O O -3.446 -4.611 1.972 1.00 . A A . 55 ARG O 1 1
15 17124 1 1 56 LEU C C -0.495 -4.865 2.238 1.00 . A A . 56 LEU C 1 1
15 17125 1 1 56 LEU CA C -0.909 -3.653 1.411 1.00 . A A . 56 LEU CA 1 1
15 17126 1 1 56 LEU CB C 0.305 -2.749 1.186 1.00 . A A . 56 LEU CB 1 1
15 17127 1 1 56 LEU CD1 C 1.296 -0.686 0.160 1.00 . A A . 56 LEU CD1 1 1
15 17128 1 1 56 LEU CD2 C -0.002 -2.278 -1.252 1.00 . A A . 56 LEU CD2 1 1
15 17129 1 1 56 LEU CG C 0.127 -1.658 0.129 1.00 . A A . 56 LEU CG 1 1
15 17130 1 1 56 LEU H H -1.820 -1.983 2.352 1.00 . A A . 56 LEU H 1 1
15 17131 1 1 56 LEU HA H -1.285 -3.990 0.458 1.00 . A A . 56 LEU HA 1 1
15 17132 1 1 56 LEU HB2 H 0.545 -2.274 2.125 1.00 . A A . 56 LEU HB2 1 1
15 17133 1 1 56 LEU HB3 H 1.136 -3.371 0.892 1.00 . A A . 56 LEU HB3 1 1
15 17134 1 1 56 LEU HD11 H 2.218 -1.223 -0.015 1.00 . A A . 56 LEU HD11 1 1
15 17135 1 1 56 LEU HD12 H 1.340 -0.205 1.127 1.00 . A A . 56 LEU HD12 1 1
15 17136 1 1 56 LEU HD13 H 1.163 0.060 -0.610 1.00 . A A . 56 LEU HD13 1 1
15 17137 1 1 56 LEU HD21 H -0.863 -2.931 -1.275 1.00 . A A . 56 LEU HD21 1 1
15 17138 1 1 56 LEU HD22 H 0.889 -2.847 -1.477 1.00 . A A . 56 LEU HD22 1 1
15 17139 1 1 56 LEU HD23 H -0.124 -1.495 -1.986 1.00 . A A . 56 LEU HD23 1 1
15 17140 1 1 56 LEU HG H -0.778 -1.105 0.337 1.00 . A A . 56 LEU HG 1 1
15 17141 1 1 56 LEU N N -1.975 -2.918 2.085 1.00 . A A . 56 LEU N 1 1
15 17142 1 1 56 LEU O O -0.321 -5.968 1.712 1.00 . A A . 56 LEU O 1 1
15 17143 1 1 57 ARG C C -0.981 -6.800 4.545 1.00 . A A . 57 ARG C 1 1
15 17144 1 1 57 ARG CA C 0.073 -5.700 4.456 1.00 . A A . 57 ARG CA 1 1
15 17145 1 1 57 ARG CB C 0.341 -5.102 5.839 1.00 . A A . 57 ARG CB 1 1
15 17146 1 1 57 ARG CD C 1.423 -3.249 7.159 1.00 . A A . 57 ARG CD 1 1
15 17147 1 1 57 ARG CG C 1.323 -3.942 5.809 1.00 . A A . 57 ARG CG 1 1
15 17148 1 1 57 ARG CZ C 2.384 -3.642 9.390 1.00 . A A . 57 ARG CZ 1 1
15 17149 1 1 57 ARG H H -0.546 -3.756 3.896 1.00 . A A . 57 ARG H 1 1
15 17150 1 1 57 ARG HA H 0.990 -6.126 4.073 1.00 . A A . 57 ARG HA 1 1
15 17151 1 1 57 ARG HB2 H -0.592 -4.747 6.254 1.00 . A A . 57 ARG HB2 1 1
15 17152 1 1 57 ARG HB3 H 0.743 -5.871 6.481 1.00 . A A . 57 ARG HB3 1 1
15 17153 1 1 57 ARG HD2 H 1.958 -2.320 7.032 1.00 . A A . 57 ARG HD2 1 1
15 17154 1 1 57 ARG HD3 H 0.422 -3.039 7.514 1.00 . A A . 57 ARG HD3 1 1
15 17155 1 1 57 ARG HE H 2.428 -4.959 7.881 1.00 . A A . 57 ARG HE 1 1
15 17156 1 1 57 ARG HG2 H 2.298 -4.319 5.537 1.00 . A A . 57 ARG HG2 1 1
15 17157 1 1 57 ARG HG3 H 0.996 -3.226 5.068 1.00 . A A . 57 ARG HG3 1 1
15 17158 1 1 57 ARG HH11 H 1.373 -1.891 9.198 1.00 . A A . 57 ARG HH11 1 1
15 17159 1 1 57 ARG HH12 H 2.147 -2.135 10.734 1.00 . A A . 57 ARG HH12 1 1
15 17160 1 1 57 ARG HH21 H 3.399 -5.314 9.904 1.00 . A A . 57 ARG HH21 1 1
15 17161 1 1 57 ARG HH22 H 3.278 -4.109 11.150 1.00 . A A . 57 ARG HH22 1 1
15 17162 1 1 57 ARG N N -0.354 -4.652 3.539 1.00 . A A . 57 ARG N 1 1
15 17163 1 1 57 ARG NE N 2.119 -4.058 8.157 1.00 . A A . 57 ARG NE 1 1
15 17164 1 1 57 ARG NH1 N 1.930 -2.467 9.809 1.00 . A A . 57 ARG NH1 1 1
15 17165 1 1 57 ARG NH2 N 3.076 -4.418 10.212 1.00 . A A . 57 ARG NH2 1 1
15 17166 1 1 57 ARG O O -0.654 -7.990 4.524 1.00 . A A . 57 ARG O 1 1
15 17167 1 1 58 ALA C C -3.493 -8.131 3.396 1.00 . A A . 58 ALA C 1 1
15 17168 1 1 58 ALA CA C -3.359 -7.336 4.693 1.00 . A A . 58 ALA CA 1 1
15 17169 1 1 58 ALA CB C -4.652 -6.594 4.999 1.00 . A A . 58 ALA CB 1 1
15 17170 1 1 58 ALA H H -2.436 -5.429 4.632 1.00 . A A . 58 ALA H 1 1
15 17171 1 1 58 ALA HA H -3.166 -8.023 5.504 1.00 . A A . 58 ALA HA 1 1
15 17172 1 1 58 ALA HB1 H -4.530 -6.020 5.905 1.00 . A A . 58 ALA HB1 1 1
15 17173 1 1 58 ALA HB2 H -5.456 -7.303 5.126 1.00 . A A . 58 ALA HB2 1 1
15 17174 1 1 58 ALA HB3 H -4.885 -5.927 4.181 1.00 . A A . 58 ALA HB3 1 1
15 17175 1 1 58 ALA N N -2.245 -6.394 4.620 1.00 . A A . 58 ALA N 1 1
15 17176 1 1 58 ALA O O -3.832 -9.316 3.411 1.00 . A A . 58 ALA O 1 1
15 17177 1 1 59 TYR C C -2.256 -9.258 0.895 1.00 . A A . 59 TYR C 1 1
15 17178 1 1 59 TYR CA C -3.271 -8.118 0.969 1.00 . A A . 59 TYR CA 1 1
15 17179 1 1 59 TYR CB C -3.011 -7.089 -0.139 1.00 . A A . 59 TYR CB 1 1
15 17180 1 1 59 TYR CD1 C -4.061 -8.360 -2.060 1.00 . A A . 59 TYR CD1 1 1
15 17181 1 1 59 TYR CD2 C -1.845 -7.518 -2.338 1.00 . A A . 59 TYR CD2 1 1
15 17182 1 1 59 TYR CE1 C -4.024 -8.883 -3.339 1.00 . A A . 59 TYR CE1 1 1
15 17183 1 1 59 TYR CE2 C -1.803 -8.039 -3.617 1.00 . A A . 59 TYR CE2 1 1
15 17184 1 1 59 TYR CG C -2.972 -7.668 -1.537 1.00 . A A . 59 TYR CG 1 1
15 17185 1 1 59 TYR CZ C -2.894 -8.721 -4.112 1.00 . A A . 59 TYR CZ 1 1
15 17186 1 1 59 TYR H H -2.993 -6.517 2.329 1.00 . A A . 59 TYR H 1 1
15 17187 1 1 59 TYR HA H -4.262 -8.527 0.841 1.00 . A A . 59 TYR HA 1 1
15 17188 1 1 59 TYR HB2 H -3.792 -6.343 -0.114 1.00 . A A . 59 TYR HB2 1 1
15 17189 1 1 59 TYR HB3 H -2.061 -6.608 0.048 1.00 . A A . 59 TYR HB3 1 1
15 17190 1 1 59 TYR HD1 H -4.948 -8.485 -1.454 1.00 . A A . 59 TYR HD1 1 1
15 17191 1 1 59 TYR HD2 H -0.991 -6.985 -1.949 1.00 . A A . 59 TYR HD2 1 1
15 17192 1 1 59 TYR HE1 H -4.878 -9.417 -3.729 1.00 . A A . 59 TYR HE1 1 1
15 17193 1 1 59 TYR HE2 H -0.920 -7.911 -4.224 1.00 . A A . 59 TYR HE2 1 1
15 17194 1 1 59 TYR HH H -3.748 -9.281 -5.750 1.00 . A A . 59 TYR HH 1 1
15 17195 1 1 59 TYR N N -3.222 -7.470 2.276 1.00 . A A . 59 TYR N 1 1
15 17196 1 1 59 TYR O O -2.613 -10.398 0.610 1.00 . A A . 59 TYR O 1 1
15 17197 1 1 59 TYR OH O -2.850 -9.249 -5.384 1.00 . A A . 59 TYR OH 1 1
15 17198 1 1 60 GLN C C -0.139 -11.051 2.155 1.00 . A A . 60 GLN C 1 1
15 17199 1 1 60 GLN CA C 0.074 -9.935 1.136 1.00 . A A . 60 GLN CA 1 1
15 17200 1 1 60 GLN CB C 1.421 -9.252 1.379 1.00 . A A . 60 GLN CB 1 1
15 17201 1 1 60 GLN CD C 2.382 -9.751 -0.887 1.00 . A A . 60 GLN CD 1 1
15 17202 1 1 60 GLN CG C 2.041 -8.677 0.122 1.00 . A A . 60 GLN CG 1 1
15 17203 1 1 60 GLN H H -0.784 -8.018 1.428 1.00 . A A . 60 GLN H 1 1
15 17204 1 1 60 GLN HA H 0.078 -10.369 0.146 1.00 . A A . 60 GLN HA 1 1
15 17205 1 1 60 GLN HB2 H 1.278 -8.447 2.086 1.00 . A A . 60 GLN HB2 1 1
15 17206 1 1 60 GLN HB3 H 2.108 -9.968 1.799 1.00 . A A . 60 GLN HB3 1 1
15 17207 1 1 60 GLN HE21 H 4.183 -9.986 -0.074 1.00 . A A . 60 GLN HE21 1 1
15 17208 1 1 60 GLN HE22 H 3.826 -10.994 -1.432 1.00 . A A . 60 GLN HE22 1 1
15 17209 1 1 60 GLN HG2 H 1.341 -7.988 -0.328 1.00 . A A . 60 GLN HG2 1 1
15 17210 1 1 60 GLN HG3 H 2.945 -8.152 0.387 1.00 . A A . 60 GLN HG3 1 1
15 17211 1 1 60 GLN N N -0.999 -8.945 1.180 1.00 . A A . 60 GLN N 1 1
15 17212 1 1 60 GLN NE2 N 3.584 -10.300 -0.787 1.00 . A A . 60 GLN NE2 1 1
15 17213 1 1 60 GLN O O 0.176 -12.215 1.891 1.00 . A A . 60 GLN O 1 1
15 17214 1 1 60 GLN OE1 O 1.571 -10.097 -1.740 1.00 . A A . 60 GLN OE1 1 1
15 17215 1 1 61 ASP C C -1.848 -12.758 4.012 1.00 . A A . 61 ASP C 1 1
15 17216 1 1 61 ASP CA C -0.887 -11.638 4.404 1.00 . A A . 61 ASP CA 1 1
15 17217 1 1 61 ASP CB C -1.419 -10.909 5.643 1.00 . A A . 61 ASP CB 1 1
15 17218 1 1 61 ASP CG C -1.661 -11.843 6.813 1.00 . A A . 61 ASP CG 1 1
15 17219 1 1 61 ASP H H -0.956 -9.757 3.432 1.00 . A A . 61 ASP H 1 1
15 17220 1 1 61 ASP HA H 0.073 -12.073 4.643 1.00 . A A . 61 ASP HA 1 1
15 17221 1 1 61 ASP HB2 H -0.705 -10.159 5.948 1.00 . A A . 61 ASP HB2 1 1
15 17222 1 1 61 ASP HB3 H -2.354 -10.427 5.393 1.00 . A A . 61 ASP HB3 1 1
15 17223 1 1 61 ASP N N -0.684 -10.690 3.310 1.00 . A A . 61 ASP N 1 1
15 17224 1 1 61 ASP O O -1.591 -13.930 4.294 1.00 . A A . 61 ASP O 1 1
15 17225 1 1 61 ASP OD1 O -0.687 -12.197 7.510 1.00 . A A . 61 ASP OD1 1 1
15 17226 1 1 61 ASP OD2 O -2.825 -12.223 7.047 1.00 . A A . 61 ASP OD2 1 1
15 17227 1 1 62 GLN C C -3.587 -14.171 1.752 1.00 . A A . 62 GLN C 1 1
15 17228 1 1 62 GLN CA C -3.974 -13.367 2.991 1.00 . A A . 62 GLN CA 1 1
15 17229 1 1 62 GLN CB C -5.314 -12.662 2.765 1.00 . A A . 62 GLN CB 1 1
15 17230 1 1 62 GLN CD C -6.598 -10.902 1.502 1.00 . A A . 62 GLN CD 1 1
15 17231 1 1 62 GLN CG C -5.318 -11.702 1.589 1.00 . A A . 62 GLN CG 1 1
15 17232 1 1 62 GLN H H -3.061 -11.455 3.094 1.00 . A A . 62 GLN H 1 1
15 17233 1 1 62 GLN HA H -4.079 -14.049 3.822 1.00 . A A . 62 GLN HA 1 1
15 17234 1 1 62 GLN HB2 H -6.074 -13.409 2.594 1.00 . A A . 62 GLN HB2 1 1
15 17235 1 1 62 GLN HB3 H -5.567 -12.105 3.656 1.00 . A A . 62 GLN HB3 1 1
15 17236 1 1 62 GLN HE21 H -5.803 -9.472 2.624 1.00 . A A . 62 GLN HE21 1 1
15 17237 1 1 62 GLN HE22 H -7.438 -9.212 2.115 1.00 . A A . 62 GLN HE22 1 1
15 17238 1 1 62 GLN HG2 H -4.490 -11.017 1.695 1.00 . A A . 62 GLN HG2 1 1
15 17239 1 1 62 GLN HG3 H -5.201 -12.268 0.676 1.00 . A A . 62 GLN HG3 1 1
15 17240 1 1 62 GLN N N -2.941 -12.396 3.345 1.00 . A A . 62 GLN N 1 1
15 17241 1 1 62 GLN NE2 N -6.614 -9.746 2.139 1.00 . A A . 62 GLN NE2 1 1
15 17242 1 1 62 GLN O O -4.202 -15.196 1.452 1.00 . A A . 62 GLN O 1 1
15 17243 1 1 62 GLN OE1 O -7.567 -11.324 0.873 1.00 . A A . 62 GLN OE1 1 1
15 17244 1 1 63 ILE C C -1.291 -15.638 0.290 1.00 . A A . 63 ILE C 1 1
15 17245 1 1 63 ILE CA C -2.088 -14.414 -0.140 1.00 . A A . 63 ILE CA 1 1
15 17246 1 1 63 ILE CB C -1.211 -13.513 -1.043 1.00 . A A . 63 ILE CB 1 1
15 17247 1 1 63 ILE CD1 C -1.273 -11.441 -2.526 1.00 . A A . 63 ILE CD1 1 1
15 17248 1 1 63 ILE CG1 C -2.054 -12.381 -1.635 1.00 . A A . 63 ILE CG1 1 1
15 17249 1 1 63 ILE CG2 C -0.554 -14.326 -2.155 1.00 . A A . 63 ILE CG2 1 1
15 17250 1 1 63 ILE H H -2.156 -12.852 1.289 1.00 . A A . 63 ILE H 1 1
15 17251 1 1 63 ILE HA H -2.943 -14.741 -0.713 1.00 . A A . 63 ILE HA 1 1
15 17252 1 1 63 ILE HB H -0.428 -13.090 -0.435 1.00 . A A . 63 ILE HB 1 1
15 17253 1 1 63 ILE HD11 H -0.857 -11.993 -3.356 1.00 . A A . 63 ILE HD11 1 1
15 17254 1 1 63 ILE HD12 H -0.473 -10.989 -1.959 1.00 . A A . 63 ILE HD12 1 1
15 17255 1 1 63 ILE HD13 H -1.931 -10.671 -2.899 1.00 . A A . 63 ILE HD13 1 1
15 17256 1 1 63 ILE HG12 H -2.853 -12.807 -2.222 1.00 . A A . 63 ILE HG12 1 1
15 17257 1 1 63 ILE HG13 H -2.479 -11.801 -0.828 1.00 . A A . 63 ILE HG13 1 1
15 17258 1 1 63 ILE HG21 H -1.320 -14.776 -2.769 1.00 . A A . 63 ILE HG21 1 1
15 17259 1 1 63 ILE HG22 H 0.060 -15.100 -1.721 1.00 . A A . 63 ILE HG22 1 1
15 17260 1 1 63 ILE HG23 H 0.060 -13.676 -2.760 1.00 . A A . 63 ILE HG23 1 1
15 17261 1 1 63 ILE N N -2.579 -13.699 1.030 1.00 . A A . 63 ILE N 1 1
15 17262 1 1 63 ILE O O -1.651 -16.765 -0.051 1.00 . A A . 63 ILE O 1 1
15 17263 1 1 64 SER C C 1.400 -17.147 0.397 1.00 . A A . 64 SER C 1 1
15 17264 1 1 64 SER CA C 0.646 -16.465 1.548 1.00 . A A . 64 SER CA 1 1
15 17265 1 1 64 SER CB C -0.175 -17.489 2.349 1.00 . A A . 64 SER CB 1 1
15 17266 1 1 64 SER H H -0.010 -14.472 1.288 1.00 . A A . 64 SER H 1 1
15 17267 1 1 64 SER HA H 1.371 -16.011 2.206 1.00 . A A . 64 SER HA 1 1
15 17268 1 1 64 SER HB2 H -0.885 -17.975 1.696 1.00 . A A . 64 SER HB2 1 1
15 17269 1 1 64 SER HB3 H 0.491 -18.229 2.771 1.00 . A A . 64 SER HB3 1 1
15 17270 1 1 64 SER HG H -0.879 -15.904 3.267 1.00 . A A . 64 SER HG 1 1
15 17271 1 1 64 SER N N -0.223 -15.398 1.054 1.00 . A A . 64 SER N 1 1
15 17272 1 1 64 SER O O 1.039 -16.995 -0.773 1.00 . A A . 64 SER O 1 1
15 17273 1 1 64 SER OG O -0.883 -16.858 3.405 1.00 . A A . 64 SER OG 1 1
15 17274 1 1 65 PRO C C 2.344 -19.780 -0.854 1.00 . A A . 65 PRO C 1 1
15 17275 1 1 65 PRO CA C 3.212 -18.655 -0.299 1.00 . A A . 65 PRO CA 1 1
15 17276 1 1 65 PRO CB C 4.411 -19.229 0.470 1.00 . A A . 65 PRO CB 1 1
15 17277 1 1 65 PRO CD C 3.108 -17.982 2.037 1.00 . A A . 65 PRO CD 1 1
15 17278 1 1 65 PRO CG C 4.508 -18.418 1.718 1.00 . A A . 65 PRO CG 1 1
15 17279 1 1 65 PRO HA H 3.560 -18.032 -1.111 1.00 . A A . 65 PRO HA 1 1
15 17280 1 1 65 PRO HB2 H 4.232 -20.270 0.691 1.00 . A A . 65 PRO HB2 1 1
15 17281 1 1 65 PRO HB3 H 5.304 -19.133 -0.130 1.00 . A A . 65 PRO HB3 1 1
15 17282 1 1 65 PRO HD2 H 2.606 -18.725 2.641 1.00 . A A . 65 PRO HD2 1 1
15 17283 1 1 65 PRO HD3 H 3.115 -17.026 2.539 1.00 . A A . 65 PRO HD3 1 1
15 17284 1 1 65 PRO HG2 H 4.903 -19.025 2.520 1.00 . A A . 65 PRO HG2 1 1
15 17285 1 1 65 PRO HG3 H 5.138 -17.559 1.550 1.00 . A A . 65 PRO HG3 1 1
15 17286 1 1 65 PRO N N 2.488 -17.874 0.705 1.00 . A A . 65 PRO N 1 1
15 17287 1 1 65 PRO O O 2.021 -20.735 -0.142 1.00 . A A . 65 PRO O 1 1
15 17288 1 1 66 VAL C C 1.569 -21.125 -4.066 1.00 . A A . 66 VAL C 1 1
15 17289 1 1 66 VAL CA C 1.052 -20.635 -2.715 1.00 . A A . 66 VAL CA 1 1
15 17290 1 1 66 VAL CB C -0.383 -20.086 -2.873 1.00 . A A . 66 VAL CB 1 1
15 17291 1 1 66 VAL CG1 C -1.060 -19.967 -1.517 1.00 . A A . 66 VAL CG1 1 1
15 17292 1 1 66 VAL CG2 C -0.389 -18.736 -3.581 1.00 . A A . 66 VAL CG2 1 1
15 17293 1 1 66 VAL H H 2.270 -18.906 -2.652 1.00 . A A . 66 VAL H 1 1
15 17294 1 1 66 VAL HA H 1.005 -21.483 -2.043 1.00 . A A . 66 VAL HA 1 1
15 17295 1 1 66 VAL HB H -0.945 -20.790 -3.469 1.00 . A A . 66 VAL HB 1 1
15 17296 1 1 66 VAL HG11 H -1.106 -20.940 -1.051 1.00 . A A . 66 VAL HG11 1 1
15 17297 1 1 66 VAL HG12 H -2.060 -19.583 -1.648 1.00 . A A . 66 VAL HG12 1 1
15 17298 1 1 66 VAL HG13 H -0.494 -19.294 -0.891 1.00 . A A . 66 VAL HG13 1 1
15 17299 1 1 66 VAL HG21 H 0.172 -18.021 -2.997 1.00 . A A . 66 VAL HG21 1 1
15 17300 1 1 66 VAL HG22 H -1.406 -18.391 -3.689 1.00 . A A . 66 VAL HG22 1 1
15 17301 1 1 66 VAL HG23 H 0.065 -18.839 -4.556 1.00 . A A . 66 VAL HG23 1 1
15 17302 1 1 66 VAL N N 1.947 -19.662 -2.112 1.00 . A A . 66 VAL N 1 1
15 17303 1 1 66 VAL O O 1.577 -20.392 -5.057 1.00 . A A . 66 VAL O 1 1
15 17304 1 1 67 PRO C C 1.348 -23.527 -6.198 1.00 . A A . 67 PRO C 1 1
15 17305 1 1 67 PRO CA C 2.501 -23.033 -5.323 1.00 . A A . 67 PRO CA 1 1
15 17306 1 1 67 PRO CB C 3.321 -24.226 -4.804 1.00 . A A . 67 PRO CB 1 1
15 17307 1 1 67 PRO CD C 2.144 -23.262 -2.950 1.00 . A A . 67 PRO CD 1 1
15 17308 1 1 67 PRO CG C 3.332 -24.101 -3.312 1.00 . A A . 67 PRO CG 1 1
15 17309 1 1 67 PRO HA H 3.136 -22.378 -5.903 1.00 . A A . 67 PRO HA 1 1
15 17310 1 1 67 PRO HB2 H 2.850 -25.146 -5.115 1.00 . A A . 67 PRO HB2 1 1
15 17311 1 1 67 PRO HB3 H 4.320 -24.177 -5.208 1.00 . A A . 67 PRO HB3 1 1
15 17312 1 1 67 PRO HD2 H 1.262 -23.875 -2.838 1.00 . A A . 67 PRO HD2 1 1
15 17313 1 1 67 PRO HD3 H 2.331 -22.695 -2.051 1.00 . A A . 67 PRO HD3 1 1
15 17314 1 1 67 PRO HG2 H 3.247 -25.080 -2.863 1.00 . A A . 67 PRO HG2 1 1
15 17315 1 1 67 PRO HG3 H 4.243 -23.618 -2.992 1.00 . A A . 67 PRO HG3 1 1
15 17316 1 1 67 PRO N N 2.026 -22.380 -4.104 1.00 . A A . 67 PRO N 1 1
15 17317 1 1 67 PRO O O 1.475 -23.618 -7.420 1.00 . A A . 67 PRO O 1 1
15 17318 1 1 68 GLY C C -2.072 -23.302 -6.256 1.00 . A A . 68 GLY C 1 1
15 17319 1 1 68 GLY CA C -0.939 -24.311 -6.297 1.00 . A A . 68 GLY CA 1 1
15 17320 1 1 68 GLY H H 0.195 -23.795 -4.584 1.00 . A A . 68 GLY H 1 1
15 17321 1 1 68 GLY HA2 H -0.659 -24.485 -7.327 1.00 . A A . 68 GLY HA2 1 1
15 17322 1 1 68 GLY HA3 H -1.284 -25.237 -5.866 1.00 . A A . 68 GLY HA3 1 1
15 17323 1 1 68 GLY N N 0.228 -23.855 -5.563 1.00 . A A . 68 GLY N 1 1
15 17324 1 1 68 GLY O O -2.931 -23.290 -7.143 1.00 . A A . 68 GLY O 1 1
15 17325 1 1 69 ALA C C -4.440 -21.959 -4.713 1.00 . A A . 69 ALA C 1 1
15 17326 1 1 69 ALA CA C -3.050 -21.401 -5.014 1.00 . A A . 69 ALA CA 1 1
15 17327 1 1 69 ALA CB C -3.088 -20.473 -6.223 1.00 . A A . 69 ALA CB 1 1
15 17328 1 1 69 ALA H H -1.376 -22.591 -4.524 1.00 . A A . 69 ALA H 1 1
15 17329 1 1 69 ALA HA H -2.729 -20.817 -4.163 1.00 . A A . 69 ALA HA 1 1
15 17330 1 1 69 ALA HB1 H -2.099 -20.078 -6.403 1.00 . A A . 69 ALA HB1 1 1
15 17331 1 1 69 ALA HB2 H -3.773 -19.659 -6.034 1.00 . A A . 69 ALA HB2 1 1
15 17332 1 1 69 ALA HB3 H -3.415 -21.025 -7.090 1.00 . A A . 69 ALA HB3 1 1
15 17333 1 1 69 ALA N N -2.065 -22.470 -5.205 1.00 . A A . 69 ALA N 1 1
15 17334 1 1 69 ALA O O -4.987 -22.749 -5.481 1.00 . A A . 69 ALA O 1 1
15 17335 1 1 70 PRO C C -7.451 -21.383 -4.059 1.00 . A A . 70 PRO C 1 1
15 17336 1 1 70 PRO CA C -6.366 -22.005 -3.184 1.00 . A A . 70 PRO CA 1 1
15 17337 1 1 70 PRO CB C -6.493 -21.516 -1.741 1.00 . A A . 70 PRO CB 1 1
15 17338 1 1 70 PRO CD C -4.431 -20.653 -2.582 1.00 . A A . 70 PRO CD 1 1
15 17339 1 1 70 PRO CG C -5.575 -20.348 -1.656 1.00 . A A . 70 PRO CG 1 1
15 17340 1 1 70 PRO HA H -6.452 -23.084 -3.213 1.00 . A A . 70 PRO HA 1 1
15 17341 1 1 70 PRO HB2 H -7.518 -21.233 -1.542 1.00 . A A . 70 PRO HB2 1 1
15 17342 1 1 70 PRO HB3 H -6.194 -22.303 -1.062 1.00 . A A . 70 PRO HB3 1 1
15 17343 1 1 70 PRO HD2 H -4.074 -19.748 -3.053 1.00 . A A . 70 PRO HD2 1 1
15 17344 1 1 70 PRO HD3 H -3.631 -21.141 -2.046 1.00 . A A . 70 PRO HD3 1 1
15 17345 1 1 70 PRO HG2 H -6.090 -19.455 -1.977 1.00 . A A . 70 PRO HG2 1 1
15 17346 1 1 70 PRO HG3 H -5.216 -20.234 -0.645 1.00 . A A . 70 PRO HG3 1 1
15 17347 1 1 70 PRO N N -5.026 -21.563 -3.576 1.00 . A A . 70 PRO N 1 1
15 17348 1 1 70 PRO O O -7.237 -20.341 -4.683 1.00 . A A . 70 PRO O 1 1
15 17349 1 1 71 LYS C C -10.384 -20.356 -4.128 1.00 . A A . 71 LYS C 1 1
15 17350 1 1 71 LYS CA C -9.730 -21.511 -4.878 1.00 . A A . 71 LYS CA 1 1
15 17351 1 1 71 LYS CB C -10.753 -22.617 -5.159 1.00 . A A . 71 LYS CB 1 1
15 17352 1 1 71 LYS CD C -9.139 -24.399 -5.962 1.00 . A A . 71 LYS CD 1 1
15 17353 1 1 71 LYS CE C -8.828 -25.400 -7.062 1.00 . A A . 71 LYS CE 1 1
15 17354 1 1 71 LYS CG C -10.371 -23.567 -6.293 1.00 . A A . 71 LYS CG 1 1
15 17355 1 1 71 LYS H H -8.719 -22.866 -3.605 1.00 . A A . 71 LYS H 1 1
15 17356 1 1 71 LYS HA H -9.345 -21.140 -5.818 1.00 . A A . 71 LYS HA 1 1
15 17357 1 1 71 LYS HB2 H -10.877 -23.203 -4.262 1.00 . A A . 71 LYS HB2 1 1
15 17358 1 1 71 LYS HB3 H -11.698 -22.156 -5.408 1.00 . A A . 71 LYS HB3 1 1
15 17359 1 1 71 LYS HD2 H -8.292 -23.741 -5.842 1.00 . A A . 71 LYS HD2 1 1
15 17360 1 1 71 LYS HD3 H -9.315 -24.936 -5.041 1.00 . A A . 71 LYS HD3 1 1
15 17361 1 1 71 LYS HE2 H -9.686 -26.038 -7.202 1.00 . A A . 71 LYS HE2 1 1
15 17362 1 1 71 LYS HE3 H -8.628 -24.859 -7.977 1.00 . A A . 71 LYS HE3 1 1
15 17363 1 1 71 LYS HG2 H -11.201 -24.235 -6.477 1.00 . A A . 71 LYS HG2 1 1
15 17364 1 1 71 LYS HG3 H -10.175 -22.987 -7.184 1.00 . A A . 71 LYS HG3 1 1
15 17365 1 1 71 LYS HZ1 H -7.471 -26.933 -7.486 1.00 . A A . 71 LYS HZ1 1 1
15 17366 1 1 71 LYS HZ2 H -7.817 -26.756 -5.835 1.00 . A A . 71 LYS HZ2 1 1
15 17367 1 1 71 LYS HZ3 H -6.800 -25.643 -6.613 1.00 . A A . 71 LYS HZ3 1 1
15 17368 1 1 71 LYS N N -8.609 -22.025 -4.109 1.00 . A A . 71 LYS N 1 1
15 17369 1 1 71 LYS NZ N -7.649 -26.240 -6.726 1.00 . A A . 71 LYS NZ 1 1
15 17370 1 1 71 LYS O O -11.112 -20.561 -3.154 1.00 . A A . 71 LYS O 1 1
15 17371 1 1 72 ALA C C -10.901 -16.852 -4.925 1.00 . A A . 72 ALA C 1 1
15 17372 1 1 72 ALA CA C -10.584 -17.945 -3.909 1.00 . A A . 72 ALA CA 1 1
15 17373 1 1 72 ALA CB C -9.551 -17.454 -2.902 1.00 . A A . 72 ALA CB 1 1
15 17374 1 1 72 ALA H H -9.557 -19.051 -5.390 1.00 . A A . 72 ALA H 1 1
15 17375 1 1 72 ALA HA H -11.485 -18.199 -3.373 1.00 . A A . 72 ALA HA 1 1
15 17376 1 1 72 ALA HB1 H -9.369 -18.227 -2.170 1.00 . A A . 72 ALA HB1 1 1
15 17377 1 1 72 ALA HB2 H -9.923 -16.570 -2.406 1.00 . A A . 72 ALA HB2 1 1
15 17378 1 1 72 ALA HB3 H -8.629 -17.221 -3.415 1.00 . A A . 72 ALA HB3 1 1
15 17379 1 1 72 ALA N N -10.102 -19.143 -4.575 1.00 . A A . 72 ALA N 1 1
15 17380 1 1 72 ALA O O -10.167 -16.676 -5.899 1.00 . A A . 72 ALA O 1 1
15 17381 1 1 73 PRO C C -11.510 -13.806 -5.548 1.00 . A A . 73 PRO C 1 1
15 17382 1 1 73 PRO CA C -12.426 -15.033 -5.620 1.00 . A A . 73 PRO CA 1 1
15 17383 1 1 73 PRO CB C -13.834 -14.675 -5.124 1.00 . A A . 73 PRO CB 1 1
15 17384 1 1 73 PRO CD C -12.933 -16.265 -3.591 1.00 . A A . 73 PRO CD 1 1
15 17385 1 1 73 PRO CG C -14.217 -15.758 -4.171 1.00 . A A . 73 PRO CG 1 1
15 17386 1 1 73 PRO HA H -12.481 -15.377 -6.642 1.00 . A A . 73 PRO HA 1 1
15 17387 1 1 73 PRO HB2 H -13.808 -13.714 -4.633 1.00 . A A . 73 PRO HB2 1 1
15 17388 1 1 73 PRO HB3 H -14.512 -14.635 -5.964 1.00 . A A . 73 PRO HB3 1 1
15 17389 1 1 73 PRO HD2 H -12.630 -15.659 -2.750 1.00 . A A . 73 PRO HD2 1 1
15 17390 1 1 73 PRO HD3 H -13.028 -17.301 -3.302 1.00 . A A . 73 PRO HD3 1 1
15 17391 1 1 73 PRO HG2 H -14.849 -15.357 -3.392 1.00 . A A . 73 PRO HG2 1 1
15 17392 1 1 73 PRO HG3 H -14.728 -16.550 -4.700 1.00 . A A . 73 PRO HG3 1 1
15 17393 1 1 73 PRO N N -12.001 -16.112 -4.716 1.00 . A A . 73 PRO N 1 1
15 17394 1 1 73 PRO O O -10.419 -13.859 -4.976 1.00 . A A . 73 PRO O 1 1
15 17395 1 1 74 ALA C C -11.346 -10.674 -4.876 1.00 . A A . 74 ALA C 1 1
15 17396 1 1 74 ALA CA C -11.173 -11.474 -6.165 1.00 . A A . 74 ALA CA 1 1
15 17397 1 1 74 ALA CB C -11.568 -10.630 -7.367 1.00 . A A . 74 ALA CB 1 1
15 17398 1 1 74 ALA H H -12.853 -12.706 -6.545 1.00 . A A . 74 ALA H 1 1
15 17399 1 1 74 ALA HA H -10.133 -11.749 -6.271 1.00 . A A . 74 ALA HA 1 1
15 17400 1 1 74 ALA HB1 H -11.486 -11.223 -8.265 1.00 . A A . 74 ALA HB1 1 1
15 17401 1 1 74 ALA HB2 H -10.912 -9.775 -7.439 1.00 . A A . 74 ALA HB2 1 1
15 17402 1 1 74 ALA HB3 H -12.587 -10.293 -7.251 1.00 . A A . 74 ALA HB3 1 1
15 17403 1 1 74 ALA N N -11.960 -12.701 -6.131 1.00 . A A . 74 ALA N 1 1
15 17404 1 1 74 ALA O O -12.184 -11.008 -4.034 1.00 . A A . 74 ALA O 1 1
15 17405 1 1 75 ALA C C -11.193 -7.410 -3.884 1.00 . A A . 75 ALA C 1 1
15 17406 1 1 75 ALA CA C -10.616 -8.779 -3.543 1.00 . A A . 75 ALA CA 1 1
15 17407 1 1 75 ALA CB C -9.235 -8.637 -2.920 1.00 . A A . 75 ALA CB 1 1
15 17408 1 1 75 ALA H H -9.920 -9.395 -5.438 1.00 . A A . 75 ALA H 1 1
15 17409 1 1 75 ALA HA H -11.261 -9.263 -2.824 1.00 . A A . 75 ALA HA 1 1
15 17410 1 1 75 ALA HB1 H -9.304 -8.032 -2.028 1.00 . A A . 75 ALA HB1 1 1
15 17411 1 1 75 ALA HB2 H -8.569 -8.167 -3.628 1.00 . A A . 75 ALA HB2 1 1
15 17412 1 1 75 ALA HB3 H -8.853 -9.613 -2.662 1.00 . A A . 75 ALA HB3 1 1
15 17413 1 1 75 ALA N N -10.556 -9.620 -4.729 1.00 . A A . 75 ALA N 1 1
15 17414 1 1 75 ALA O O -10.430 -6.539 -4.354 1.00 . A A . 75 ALA O 1 1
15 17415 1 1 75 ALA OXT O -12.408 -7.207 -3.678 1.00 . A A . 75 ALA OXT 1 1
16 17416 1 1 1 MET C C 7.531 -39.124 -24.291 1.00 . A A . 1 MET C 1 1
16 17417 1 1 1 MET CA C 6.480 -40.175 -23.978 1.00 . A A . 1 MET CA 1 1
16 17418 1 1 1 MET CB C 5.096 -39.575 -24.244 1.00 . A A . 1 MET CB 1 1
16 17419 1 1 1 MET CE C 2.799 -39.153 -26.382 1.00 . A A . 1 MET CE 1 1
16 17420 1 1 1 MET CG C 3.970 -40.589 -24.315 1.00 . A A . 1 MET CG 1 1
16 17421 1 1 1 MET H1 H 5.945 -41.432 -22.405 1.00 . A A . 1 MET H1 1 1
16 17422 1 1 1 MET H2 H 6.372 -39.864 -21.921 1.00 . A A . 1 MET H2 1 1
16 17423 1 1 1 MET H3 H 7.577 -40.961 -22.392 1.00 . A A . 1 MET H3 1 1
16 17424 1 1 1 MET HA H 6.629 -41.022 -24.632 1.00 . A A . 1 MET HA 1 1
16 17425 1 1 1 MET HB2 H 4.866 -38.877 -23.453 1.00 . A A . 1 MET HB2 1 1
16 17426 1 1 1 MET HB3 H 5.126 -39.040 -25.181 1.00 . A A . 1 MET HB3 1 1
16 17427 1 1 1 MET HE1 H 3.137 -39.947 -27.029 1.00 . A A . 1 MET HE1 1 1
16 17428 1 1 1 MET HE2 H 3.582 -38.418 -26.277 1.00 . A A . 1 MET HE2 1 1
16 17429 1 1 1 MET HE3 H 1.922 -38.689 -26.806 1.00 . A A . 1 MET HE3 1 1
16 17430 1 1 1 MET HG2 H 4.221 -41.337 -25.053 1.00 . A A . 1 MET HG2 1 1
16 17431 1 1 1 MET HG3 H 3.863 -41.058 -23.348 1.00 . A A . 1 MET HG3 1 1
16 17432 1 1 1 MET N N 6.601 -40.641 -22.577 1.00 . A A . 1 MET N 1 1
16 17433 1 1 1 MET O O 7.647 -38.120 -23.584 1.00 . A A . 1 MET O 1 1
16 17434 1 1 1 MET SD S 2.395 -39.831 -24.770 1.00 . A A . 1 MET SD 1 1
16 17435 1 1 2 GLY C C 10.573 -38.424 -25.118 1.00 . A A . 2 GLY C 1 1
16 17436 1 1 2 GLY CA C 9.233 -38.370 -25.824 1.00 . A A . 2 GLY CA 1 1
16 17437 1 1 2 GLY H H 8.215 -40.224 -25.813 1.00 . A A . 2 GLY H 1 1
16 17438 1 1 2 GLY HA2 H 9.393 -38.526 -26.880 1.00 . A A . 2 GLY HA2 1 1
16 17439 1 1 2 GLY HA3 H 8.804 -37.390 -25.679 1.00 . A A . 2 GLY HA3 1 1
16 17440 1 1 2 GLY N N 8.291 -39.360 -25.349 1.00 . A A . 2 GLY N 1 1
16 17441 1 1 2 GLY O O 10.694 -38.034 -23.956 1.00 . A A . 2 GLY O 1 1
16 17442 1 1 3 HIS C C 13.536 -37.493 -25.683 1.00 . A A . 3 HIS C 1 1
16 17443 1 1 3 HIS CA C 12.948 -38.849 -25.326 1.00 . A A . 3 HIS CA 1 1
16 17444 1 1 3 HIS CB C 13.805 -39.975 -25.916 1.00 . A A . 3 HIS CB 1 1
16 17445 1 1 3 HIS CD2 C 12.392 -42.033 -25.191 1.00 . A A . 3 HIS CD2 1 1
16 17446 1 1 3 HIS CE1 C 14.006 -43.226 -24.316 1.00 . A A . 3 HIS CE1 1 1
16 17447 1 1 3 HIS CG C 13.537 -41.322 -25.314 1.00 . A A . 3 HIS CG 1 1
16 17448 1 1 3 HIS H H 11.402 -39.331 -26.697 1.00 . A A . 3 HIS H 1 1
16 17449 1 1 3 HIS HA H 12.920 -38.945 -24.251 1.00 . A A . 3 HIS HA 1 1
16 17450 1 1 3 HIS HB2 H 13.613 -40.044 -26.976 1.00 . A A . 3 HIS HB2 1 1
16 17451 1 1 3 HIS HB3 H 14.847 -39.741 -25.760 1.00 . A A . 3 HIS HB3 1 1
16 17452 1 1 3 HIS HD1 H 15.484 -41.857 -24.702 1.00 . A A . 3 HIS HD1 1 1
16 17453 1 1 3 HIS HD2 H 11.410 -41.731 -25.526 1.00 . A A . 3 HIS HD2 1 1
16 17454 1 1 3 HIS HE1 H 14.550 -44.026 -23.832 1.00 . A A . 3 HIS HE1 1 1
16 17455 1 1 3 HIS HE2 H 12.055 -43.835 -24.160 1.00 . A A . 3 HIS HE2 1 1
16 17456 1 1 3 HIS N N 11.581 -38.916 -25.818 1.00 . A A . 3 HIS N 1 1
16 17457 1 1 3 HIS ND1 N 14.528 -42.098 -24.758 1.00 . A A . 3 HIS ND1 1 1
16 17458 1 1 3 HIS NE2 N 12.710 -43.214 -24.566 1.00 . A A . 3 HIS NE2 1 1
16 17459 1 1 3 HIS O O 14.285 -37.360 -26.651 1.00 . A A . 3 HIS O 1 1
16 17460 1 1 4 HIS C C 14.924 -34.760 -24.740 1.00 . A A . 4 HIS C 1 1
16 17461 1 1 4 HIS CA C 13.526 -35.109 -25.238 1.00 . A A . 4 HIS CA 1 1
16 17462 1 1 4 HIS CB C 12.486 -34.118 -24.680 1.00 . A A . 4 HIS CB 1 1
16 17463 1 1 4 HIS CD2 C 13.056 -33.510 -22.215 1.00 . A A . 4 HIS CD2 1 1
16 17464 1 1 4 HIS CE1 C 11.441 -34.608 -21.231 1.00 . A A . 4 HIS CE1 1 1
16 17465 1 1 4 HIS CG C 12.336 -34.125 -23.184 1.00 . A A . 4 HIS CG 1 1
16 17466 1 1 4 HIS H H 12.621 -36.661 -24.117 1.00 . A A . 4 HIS H 1 1
16 17467 1 1 4 HIS HA H 13.526 -35.027 -26.314 1.00 . A A . 4 HIS HA 1 1
16 17468 1 1 4 HIS HB2 H 12.766 -33.118 -24.973 1.00 . A A . 4 HIS HB2 1 1
16 17469 1 1 4 HIS HB3 H 11.521 -34.349 -25.108 1.00 . A A . 4 HIS HB3 1 1
16 17470 1 1 4 HIS HD1 H 10.610 -35.330 -22.964 1.00 . A A . 4 HIS HD1 1 1
16 17471 1 1 4 HIS HD2 H 13.924 -32.884 -22.367 1.00 . A A . 4 HIS HD2 1 1
16 17472 1 1 4 HIS HE1 H 10.793 -35.023 -20.475 1.00 . A A . 4 HIS HE1 1 1
16 17473 1 1 4 HIS HE2 H 12.634 -33.330 -20.169 1.00 . A A . 4 HIS HE2 1 1
16 17474 1 1 4 HIS N N 13.161 -36.481 -24.915 1.00 . A A . 4 HIS N 1 1
16 17475 1 1 4 HIS ND1 N 11.331 -34.803 -22.532 1.00 . A A . 4 HIS ND1 1 1
16 17476 1 1 4 HIS NE2 N 12.480 -33.826 -21.011 1.00 . A A . 4 HIS NE2 1 1
16 17477 1 1 4 HIS O O 15.324 -35.147 -23.638 1.00 . A A . 4 HIS O 1 1
16 17478 1 1 5 HIS C C 17.268 -32.289 -26.060 1.00 . A A . 5 HIS C 1 1
16 17479 1 1 5 HIS CA C 16.968 -33.513 -25.213 1.00 . A A . 5 HIS CA 1 1
16 17480 1 1 5 HIS CB C 18.084 -34.552 -25.394 1.00 . A A . 5 HIS CB 1 1
16 17481 1 1 5 HIS CD2 C 20.321 -33.215 -25.413 1.00 . A A . 5 HIS CD2 1 1
16 17482 1 1 5 HIS CE1 C 21.162 -33.977 -23.542 1.00 . A A . 5 HIS CE1 1 1
16 17483 1 1 5 HIS CG C 19.427 -34.094 -24.893 1.00 . A A . 5 HIS CG 1 1
16 17484 1 1 5 HIS H H 15.317 -33.880 -26.489 1.00 . A A . 5 HIS H 1 1
16 17485 1 1 5 HIS HA H 16.924 -33.218 -24.176 1.00 . A A . 5 HIS HA 1 1
16 17486 1 1 5 HIS HB2 H 17.821 -35.451 -24.856 1.00 . A A . 5 HIS HB2 1 1
16 17487 1 1 5 HIS HB3 H 18.183 -34.784 -26.444 1.00 . A A . 5 HIS HB3 1 1
16 17488 1 1 5 HIS HD1 H 19.577 -35.199 -23.098 1.00 . A A . 5 HIS HD1 1 1
16 17489 1 1 5 HIS HD2 H 20.213 -32.661 -26.333 1.00 . A A . 5 HIS HD2 1 1
16 17490 1 1 5 HIS HE1 H 21.828 -34.151 -22.708 1.00 . A A . 5 HIS HE1 1 1
16 17491 1 1 5 HIS HE2 H 22.094 -32.474 -24.565 1.00 . A A . 5 HIS HE2 1 1
16 17492 1 1 5 HIS N N 15.663 -34.051 -25.581 1.00 . A A . 5 HIS N 1 1
16 17493 1 1 5 HIS ND1 N 19.989 -34.551 -23.722 1.00 . A A . 5 HIS ND1 1 1
16 17494 1 1 5 HIS NE2 N 21.389 -33.162 -24.551 1.00 . A A . 5 HIS NE2 1 1
16 17495 1 1 5 HIS O O 17.523 -32.396 -27.260 1.00 . A A . 5 HIS O 1 1
16 17496 1 1 6 HIS C C 18.405 -29.006 -25.264 1.00 . A A . 6 HIS C 1 1
16 17497 1 1 6 HIS CA C 17.520 -29.885 -26.125 1.00 . A A . 6 HIS CA 1 1
16 17498 1 1 6 HIS CB C 16.235 -29.146 -26.497 1.00 . A A . 6 HIS CB 1 1
16 17499 1 1 6 HIS CD2 C 16.004 -29.831 -28.990 1.00 . A A . 6 HIS CD2 1 1
16 17500 1 1 6 HIS CE1 C 13.952 -30.591 -28.935 1.00 . A A . 6 HIS CE1 1 1
16 17501 1 1 6 HIS CG C 15.558 -29.700 -27.717 1.00 . A A . 6 HIS CG 1 1
16 17502 1 1 6 HIS H H 17.013 -31.106 -24.476 1.00 . A A . 6 HIS H 1 1
16 17503 1 1 6 HIS HA H 18.055 -30.131 -27.029 1.00 . A A . 6 HIS HA 1 1
16 17504 1 1 6 HIS HB2 H 15.541 -29.208 -25.672 1.00 . A A . 6 HIS HB2 1 1
16 17505 1 1 6 HIS HB3 H 16.468 -28.108 -26.687 1.00 . A A . 6 HIS HB3 1 1
16 17506 1 1 6 HIS HD1 H 13.655 -30.213 -26.943 1.00 . A A . 6 HIS HD1 1 1
16 17507 1 1 6 HIS HD2 H 16.981 -29.546 -29.359 1.00 . A A . 6 HIS HD2 1 1
16 17508 1 1 6 HIS HE1 H 13.006 -31.014 -29.235 1.00 . A A . 6 HIS HE1 1 1
16 17509 1 1 6 HIS HE2 H 15.064 -30.715 -30.654 1.00 . A A . 6 HIS HE2 1 1
16 17510 1 1 6 HIS N N 17.229 -31.129 -25.436 1.00 . A A . 6 HIS N 1 1
16 17511 1 1 6 HIS ND1 N 14.266 -30.185 -27.718 1.00 . A A . 6 HIS ND1 1 1
16 17512 1 1 6 HIS NE2 N 14.986 -30.384 -29.724 1.00 . A A . 6 HIS NE2 1 1
16 17513 1 1 6 HIS O O 18.435 -29.147 -24.040 1.00 . A A . 6 HIS O 1 1
16 17514 1 1 7 HIS C C 19.244 -26.117 -24.504 1.00 . A A . 7 HIS C 1 1
16 17515 1 1 7 HIS CA C 20.037 -27.216 -25.195 1.00 . A A . 7 HIS CA 1 1
16 17516 1 1 7 HIS CB C 21.072 -26.610 -26.152 1.00 . A A . 7 HIS CB 1 1
16 17517 1 1 7 HIS CD2 C 21.730 -28.376 -27.936 1.00 . A A . 7 HIS CD2 1 1
16 17518 1 1 7 HIS CE1 C 23.730 -28.861 -27.191 1.00 . A A . 7 HIS CE1 1 1
16 17519 1 1 7 HIS CG C 21.943 -27.626 -26.831 1.00 . A A . 7 HIS CG 1 1
16 17520 1 1 7 HIS H H 19.046 -28.028 -26.879 1.00 . A A . 7 HIS H 1 1
16 17521 1 1 7 HIS HA H 20.550 -27.798 -24.444 1.00 . A A . 7 HIS HA 1 1
16 17522 1 1 7 HIS HB2 H 20.556 -26.054 -26.920 1.00 . A A . 7 HIS HB2 1 1
16 17523 1 1 7 HIS HB3 H 21.711 -25.938 -25.598 1.00 . A A . 7 HIS HB3 1 1
16 17524 1 1 7 HIS HD1 H 23.657 -27.579 -25.593 1.00 . A A . 7 HIS HD1 1 1
16 17525 1 1 7 HIS HD2 H 20.838 -28.380 -28.544 1.00 . A A . 7 HIS HD2 1 1
16 17526 1 1 7 HIS HE1 H 24.709 -29.305 -27.087 1.00 . A A . 7 HIS HE1 1 1
16 17527 1 1 7 HIS HE2 H 22.922 -29.893 -28.767 1.00 . A A . 7 HIS HE2 1 1
16 17528 1 1 7 HIS N N 19.131 -28.106 -25.905 1.00 . A A . 7 HIS N 1 1
16 17529 1 1 7 HIS ND1 N 23.206 -27.956 -26.387 1.00 . A A . 7 HIS ND1 1 1
16 17530 1 1 7 HIS NE2 N 22.854 -29.135 -28.139 1.00 . A A . 7 HIS NE2 1 1
16 17531 1 1 7 HIS O O 19.498 -25.787 -23.348 1.00 . A A . 7 HIS O 1 1
16 17532 1 1 8 HIS C C 16.219 -25.093 -23.903 1.00 . A A . 8 HIS C 1 1
16 17533 1 1 8 HIS CA C 17.413 -24.520 -24.656 1.00 . A A . 8 HIS CA 1 1
16 17534 1 1 8 HIS CB C 16.924 -23.583 -25.763 1.00 . A A . 8 HIS CB 1 1
16 17535 1 1 8 HIS CD2 C 18.715 -22.241 -27.070 1.00 . A A . 8 HIS CD2 1 1
16 17536 1 1 8 HIS CE1 C 18.865 -20.522 -25.725 1.00 . A A . 8 HIS CE1 1 1
16 17537 1 1 8 HIS CG C 17.857 -22.449 -26.049 1.00 . A A . 8 HIS CG 1 1
16 17538 1 1 8 HIS H H 18.090 -25.895 -26.120 1.00 . A A . 8 HIS H 1 1
16 17539 1 1 8 HIS HA H 18.014 -23.953 -23.961 1.00 . A A . 8 HIS HA 1 1
16 17540 1 1 8 HIS HB2 H 16.803 -24.148 -26.673 1.00 . A A . 8 HIS HB2 1 1
16 17541 1 1 8 HIS HB3 H 15.971 -23.165 -25.474 1.00 . A A . 8 HIS HB3 1 1
16 17542 1 1 8 HIS HD1 H 17.474 -21.208 -24.385 1.00 . A A . 8 HIS HD1 1 1
16 17543 1 1 8 HIS HD2 H 18.885 -22.904 -27.909 1.00 . A A . 8 HIS HD2 1 1
16 17544 1 1 8 HIS HE1 H 19.165 -19.581 -25.287 1.00 . A A . 8 HIS HE1 1 1
16 17545 1 1 8 HIS HE2 H 20.146 -20.721 -27.313 1.00 . A A . 8 HIS HE2 1 1
16 17546 1 1 8 HIS N N 18.258 -25.575 -25.206 1.00 . A A . 8 HIS N 1 1
16 17547 1 1 8 HIS ND1 N 17.976 -21.353 -25.223 1.00 . A A . 8 HIS ND1 1 1
16 17548 1 1 8 HIS NE2 N 19.331 -21.036 -26.846 1.00 . A A . 8 HIS NE2 1 1
16 17549 1 1 8 HIS O O 15.086 -24.651 -24.087 1.00 . A A . 8 HIS O 1 1
16 17550 1 1 9 SER C C 15.154 -25.654 -21.038 1.00 . A A . 9 SER C 1 1
16 17551 1 1 9 SER CA C 15.433 -26.613 -22.194 1.00 . A A . 9 SER CA 1 1
16 17552 1 1 9 SER CB C 15.830 -27.994 -21.670 1.00 . A A . 9 SER CB 1 1
16 17553 1 1 9 SER H H 17.389 -26.420 -22.975 1.00 . A A . 9 SER H 1 1
16 17554 1 1 9 SER HA H 14.538 -26.706 -22.793 1.00 . A A . 9 SER HA 1 1
16 17555 1 1 9 SER HB2 H 16.715 -27.904 -21.055 1.00 . A A . 9 SER HB2 1 1
16 17556 1 1 9 SER HB3 H 15.019 -28.399 -21.079 1.00 . A A . 9 SER HB3 1 1
16 17557 1 1 9 SER HG H 17.039 -28.826 -22.974 1.00 . A A . 9 SER HG 1 1
16 17558 1 1 9 SER N N 16.477 -26.066 -23.044 1.00 . A A . 9 SER N 1 1
16 17559 1 1 9 SER O O 15.673 -25.819 -19.932 1.00 . A A . 9 SER O 1 1
16 17560 1 1 9 SER OG O 16.104 -28.883 -22.741 1.00 . A A . 9 SER OG 1 1
16 17561 1 1 10 HIS C C 13.118 -24.116 -19.265 1.00 . A A . 10 HIS C 1 1
16 17562 1 1 10 HIS CA C 14.049 -23.588 -20.350 1.00 . A A . 10 HIS CA 1 1
16 17563 1 1 10 HIS CB C 13.418 -22.368 -21.040 1.00 . A A . 10 HIS CB 1 1
16 17564 1 1 10 HIS CD2 C 10.902 -22.943 -21.372 1.00 . A A . 10 HIS CD2 1 1
16 17565 1 1 10 HIS CE1 C 10.874 -22.990 -23.560 1.00 . A A . 10 HIS CE1 1 1
16 17566 1 1 10 HIS CG C 12.158 -22.669 -21.801 1.00 . A A . 10 HIS CG 1 1
16 17567 1 1 10 HIS H H 13.996 -24.556 -22.233 1.00 . A A . 10 HIS H 1 1
16 17568 1 1 10 HIS HA H 14.975 -23.283 -19.887 1.00 . A A . 10 HIS HA 1 1
16 17569 1 1 10 HIS HB2 H 13.180 -21.628 -20.291 1.00 . A A . 10 HIS HB2 1 1
16 17570 1 1 10 HIS HB3 H 14.132 -21.950 -21.734 1.00 . A A . 10 HIS HB3 1 1
16 17571 1 1 10 HIS HD1 H 12.863 -22.531 -23.789 1.00 . A A . 10 HIS HD1 1 1
16 17572 1 1 10 HIS HD2 H 10.573 -22.995 -20.344 1.00 . A A . 10 HIS HD2 1 1
16 17573 1 1 10 HIS HE1 H 10.539 -23.087 -24.582 1.00 . A A . 10 HIS HE1 1 1
16 17574 1 1 10 HIS HE2 H 9.138 -23.166 -22.486 1.00 . A A . 10 HIS HE2 1 1
16 17575 1 1 10 HIS N N 14.366 -24.625 -21.328 1.00 . A A . 10 HIS N 1 1
16 17576 1 1 10 HIS ND1 N 12.104 -22.706 -23.177 1.00 . A A . 10 HIS ND1 1 1
16 17577 1 1 10 HIS NE2 N 10.126 -23.140 -22.484 1.00 . A A . 10 HIS NE2 1 1
16 17578 1 1 10 HIS O O 12.519 -25.181 -19.403 1.00 . A A . 10 HIS O 1 1
16 17579 1 1 11 MET C C 10.708 -23.419 -17.321 1.00 . A A . 11 MET C 1 1
16 17580 1 1 11 MET CA C 12.174 -23.746 -17.064 1.00 . A A . 11 MET CA 1 1
16 17581 1 1 11 MET CB C 12.652 -23.030 -15.798 1.00 . A A . 11 MET CB 1 1
16 17582 1 1 11 MET CE C 16.472 -22.489 -14.217 1.00 . A A . 11 MET CE 1 1
16 17583 1 1 11 MET CG C 14.141 -23.180 -15.533 1.00 . A A . 11 MET CG 1 1
16 17584 1 1 11 MET H H 13.442 -22.472 -18.175 1.00 . A A . 11 MET H 1 1
16 17585 1 1 11 MET HA H 12.279 -24.812 -16.935 1.00 . A A . 11 MET HA 1 1
16 17586 1 1 11 MET HB2 H 12.433 -21.976 -15.890 1.00 . A A . 11 MET HB2 1 1
16 17587 1 1 11 MET HB3 H 12.115 -23.427 -14.949 1.00 . A A . 11 MET HB3 1 1
16 17588 1 1 11 MET HE1 H 16.660 -23.543 -14.080 1.00 . A A . 11 MET HE1 1 1
16 17589 1 1 11 MET HE2 H 16.966 -21.931 -13.436 1.00 . A A . 11 MET HE2 1 1
16 17590 1 1 11 MET HE3 H 16.851 -22.177 -15.178 1.00 . A A . 11 MET HE3 1 1
16 17591 1 1 11 MET HG2 H 14.355 -24.218 -15.323 1.00 . A A . 11 MET HG2 1 1
16 17592 1 1 11 MET HG3 H 14.682 -22.876 -16.419 1.00 . A A . 11 MET HG3 1 1
16 17593 1 1 11 MET N N 12.985 -23.347 -18.198 1.00 . A A . 11 MET N 1 1
16 17594 1 1 11 MET O O 10.320 -22.249 -17.359 1.00 . A A . 11 MET O 1 1
16 17595 1 1 11 MET SD S 14.708 -22.183 -14.143 1.00 . A A . 11 MET SD 1 1
16 17596 1 1 12 SER C C 7.802 -24.024 -16.365 1.00 . A A . 12 SER C 1 1
16 17597 1 1 12 SER CA C 8.476 -24.262 -17.714 1.00 . A A . 12 SER CA 1 1
16 17598 1 1 12 SER CB C 7.872 -25.476 -18.422 1.00 . A A . 12 SER CB 1 1
16 17599 1 1 12 SER H H 10.279 -25.352 -17.579 1.00 . A A . 12 SER H 1 1
16 17600 1 1 12 SER HA H 8.331 -23.389 -18.331 1.00 . A A . 12 SER HA 1 1
16 17601 1 1 12 SER HB2 H 8.009 -26.354 -17.807 1.00 . A A . 12 SER HB2 1 1
16 17602 1 1 12 SER HB3 H 6.819 -25.311 -18.586 1.00 . A A . 12 SER HB3 1 1
16 17603 1 1 12 SER HG H 8.267 -24.969 -20.278 1.00 . A A . 12 SER HG 1 1
16 17604 1 1 12 SER N N 9.905 -24.447 -17.534 1.00 . A A . 12 SER N 1 1
16 17605 1 1 12 SER O O 7.448 -24.964 -15.651 1.00 . A A . 12 SER O 1 1
16 17606 1 1 12 SER OG O 8.504 -25.690 -19.675 1.00 . A A . 12 SER OG 1 1
16 17607 1 1 13 THR C C 6.137 -21.185 -14.974 1.00 . A A . 13 THR C 1 1
16 17608 1 1 13 THR CA C 7.085 -22.361 -14.742 1.00 . A A . 13 THR CA 1 1
16 17609 1 1 13 THR CB C 8.189 -21.967 -13.732 1.00 . A A . 13 THR CB 1 1
16 17610 1 1 13 THR CG2 C 7.613 -21.677 -12.352 1.00 . A A . 13 THR CG2 1 1
16 17611 1 1 13 THR H H 8.003 -22.059 -16.614 1.00 . A A . 13 THR H 1 1
16 17612 1 1 13 THR HA H 6.530 -23.198 -14.346 1.00 . A A . 13 THR HA 1 1
16 17613 1 1 13 THR HB H 8.680 -21.075 -14.095 1.00 . A A . 13 THR HB 1 1
16 17614 1 1 13 THR HG1 H 8.803 -23.810 -14.064 1.00 . A A . 13 THR HG1 1 1
16 17615 1 1 13 THR HG21 H 7.109 -22.557 -11.981 1.00 . A A . 13 THR HG21 1 1
16 17616 1 1 13 THR HG22 H 6.910 -20.857 -12.418 1.00 . A A . 13 THR HG22 1 1
16 17617 1 1 13 THR HG23 H 8.413 -21.409 -11.678 1.00 . A A . 13 THR HG23 1 1
16 17618 1 1 13 THR N N 7.679 -22.758 -16.006 1.00 . A A . 13 THR N 1 1
16 17619 1 1 13 THR O O 6.442 -20.300 -15.775 1.00 . A A . 13 THR O 1 1
16 17620 1 1 13 THR OG1 O 9.152 -23.025 -13.632 1.00 . A A . 13 THR OG1 1 1
16 17621 1 1 14 PRO C C 4.636 -18.725 -14.181 1.00 . A A . 14 PRO C 1 1
16 17622 1 1 14 PRO CA C 3.989 -20.085 -14.427 1.00 . A A . 14 PRO CA 1 1
16 17623 1 1 14 PRO CB C 2.975 -20.403 -13.325 1.00 . A A . 14 PRO CB 1 1
16 17624 1 1 14 PRO CD C 4.461 -22.269 -13.448 1.00 . A A . 14 PRO CD 1 1
16 17625 1 1 14 PRO CG C 3.031 -21.883 -13.181 1.00 . A A . 14 PRO CG 1 1
16 17626 1 1 14 PRO HA H 3.492 -20.078 -15.387 1.00 . A A . 14 PRO HA 1 1
16 17627 1 1 14 PRO HB2 H 3.265 -19.905 -12.411 1.00 . A A . 14 PRO HB2 1 1
16 17628 1 1 14 PRO HB3 H 1.992 -20.073 -13.626 1.00 . A A . 14 PRO HB3 1 1
16 17629 1 1 14 PRO HD2 H 5.020 -22.300 -12.523 1.00 . A A . 14 PRO HD2 1 1
16 17630 1 1 14 PRO HD3 H 4.509 -23.222 -13.950 1.00 . A A . 14 PRO HD3 1 1
16 17631 1 1 14 PRO HG2 H 2.745 -22.166 -12.178 1.00 . A A . 14 PRO HG2 1 1
16 17632 1 1 14 PRO HG3 H 2.377 -22.348 -13.904 1.00 . A A . 14 PRO HG3 1 1
16 17633 1 1 14 PRO N N 4.955 -21.186 -14.324 1.00 . A A . 14 PRO N 1 1
16 17634 1 1 14 PRO O O 5.397 -18.550 -13.226 1.00 . A A . 14 PRO O 1 1
16 17635 1 1 15 LEU C C 3.892 -15.408 -14.577 1.00 . A A . 15 LEU C 1 1
16 17636 1 1 15 LEU CA C 4.939 -16.446 -14.961 1.00 . A A . 15 LEU CA 1 1
16 17637 1 1 15 LEU CB C 5.592 -16.079 -16.298 1.00 . A A . 15 LEU CB 1 1
16 17638 1 1 15 LEU CD1 C 7.430 -14.675 -15.318 1.00 . A A . 15 LEU CD1 1 1
16 17639 1 1 15 LEU CD2 C 6.817 -14.439 -17.726 1.00 . A A . 15 LEU CD2 1 1
16 17640 1 1 15 LEU CG C 6.297 -14.723 -16.331 1.00 . A A . 15 LEU CG 1 1
16 17641 1 1 15 LEU H H 3.685 -17.949 -15.758 1.00 . A A . 15 LEU H 1 1
16 17642 1 1 15 LEU HA H 5.699 -16.474 -14.194 1.00 . A A . 15 LEU HA 1 1
16 17643 1 1 15 LEU HB2 H 6.316 -16.843 -16.543 1.00 . A A . 15 LEU HB2 1 1
16 17644 1 1 15 LEU HB3 H 4.825 -16.079 -17.059 1.00 . A A . 15 LEU HB3 1 1
16 17645 1 1 15 LEU HD11 H 7.034 -14.836 -14.328 1.00 . A A . 15 LEU HD11 1 1
16 17646 1 1 15 LEU HD12 H 7.910 -13.708 -15.363 1.00 . A A . 15 LEU HD12 1 1
16 17647 1 1 15 LEU HD13 H 8.149 -15.446 -15.548 1.00 . A A . 15 LEU HD13 1 1
16 17648 1 1 15 LEU HD21 H 7.350 -13.500 -17.727 1.00 . A A . 15 LEU HD21 1 1
16 17649 1 1 15 LEU HD22 H 5.985 -14.382 -18.414 1.00 . A A . 15 LEU HD22 1 1
16 17650 1 1 15 LEU HD23 H 7.483 -15.233 -18.031 1.00 . A A . 15 LEU HD23 1 1
16 17651 1 1 15 LEU HG H 5.588 -13.950 -16.075 1.00 . A A . 15 LEU HG 1 1
16 17652 1 1 15 LEU N N 4.339 -17.767 -15.046 1.00 . A A . 15 LEU N 1 1
16 17653 1 1 15 LEU O O 2.869 -15.264 -15.252 1.00 . A A . 15 LEU O 1 1
16 17654 1 1 16 THR C C 3.907 -12.296 -13.095 1.00 . A A . 16 THR C 1 1
16 17655 1 1 16 THR CA C 3.240 -13.668 -13.022 1.00 . A A . 16 THR CA 1 1
16 17656 1 1 16 THR CB C 2.761 -13.943 -11.573 1.00 . A A . 16 THR CB 1 1
16 17657 1 1 16 THR CG2 C 3.934 -14.005 -10.603 1.00 . A A . 16 THR CG2 1 1
16 17658 1 1 16 THR H H 4.972 -14.882 -12.981 1.00 . A A . 16 THR H 1 1
16 17659 1 1 16 THR HA H 2.375 -13.669 -13.670 1.00 . A A . 16 THR HA 1 1
16 17660 1 1 16 THR HB H 2.253 -14.896 -11.556 1.00 . A A . 16 THR HB 1 1
16 17661 1 1 16 THR HG1 H 1.559 -13.111 -10.239 1.00 . A A . 16 THR HG1 1 1
16 17662 1 1 16 THR HG21 H 4.454 -13.057 -10.604 1.00 . A A . 16 THR HG21 1 1
16 17663 1 1 16 THR HG22 H 4.613 -14.787 -10.909 1.00 . A A . 16 THR HG22 1 1
16 17664 1 1 16 THR HG23 H 3.568 -14.215 -9.609 1.00 . A A . 16 THR HG23 1 1
16 17665 1 1 16 THR N N 4.145 -14.702 -13.489 1.00 . A A . 16 THR N 1 1
16 17666 1 1 16 THR O O 5.129 -12.176 -12.975 1.00 . A A . 16 THR O 1 1
16 17667 1 1 16 THR OG1 O 1.846 -12.924 -11.148 1.00 . A A . 16 THR OG1 1 1
16 17668 1 1 17 GLY C C 3.199 -9.163 -12.076 1.00 . A A . 17 GLY C 1 1
16 17669 1 1 17 GLY CA C 3.613 -9.914 -13.320 1.00 . A A . 17 GLY CA 1 1
16 17670 1 1 17 GLY H H 2.143 -11.429 -13.464 1.00 . A A . 17 GLY H 1 1
16 17671 1 1 17 GLY HA2 H 4.690 -9.944 -13.369 1.00 . A A . 17 GLY HA2 1 1
16 17672 1 1 17 GLY HA3 H 3.233 -9.397 -14.188 1.00 . A A . 17 GLY HA3 1 1
16 17673 1 1 17 GLY N N 3.103 -11.267 -13.311 1.00 . A A . 17 GLY N 1 1
16 17674 1 1 17 GLY O O 3.398 -7.955 -11.968 1.00 . A A . 17 GLY O 1 1
16 17675 1 1 18 LYS C C 3.133 -9.622 -8.766 1.00 . A A . 18 LYS C 1 1
16 17676 1 1 18 LYS CA C 2.149 -9.307 -9.885 1.00 . A A . 18 LYS CA 1 1
16 17677 1 1 18 LYS CB C 0.763 -9.853 -9.522 1.00 . A A . 18 LYS CB 1 1
16 17678 1 1 18 LYS CD C -0.568 -8.439 -11.135 1.00 . A A . 18 LYS CD 1 1
16 17679 1 1 18 LYS CE C -1.384 -8.464 -12.419 1.00 . A A . 18 LYS CE 1 1
16 17680 1 1 18 LYS CG C -0.225 -9.848 -10.676 1.00 . A A . 18 LYS CG 1 1
16 17681 1 1 18 LYS H H 2.501 -10.856 -11.282 1.00 . A A . 18 LYS H 1 1
16 17682 1 1 18 LYS HA H 2.087 -8.238 -10.015 1.00 . A A . 18 LYS HA 1 1
16 17683 1 1 18 LYS HB2 H 0.870 -10.871 -9.176 1.00 . A A . 18 LYS HB2 1 1
16 17684 1 1 18 LYS HB3 H 0.350 -9.254 -8.723 1.00 . A A . 18 LYS HB3 1 1
16 17685 1 1 18 LYS HD2 H -1.140 -7.947 -10.364 1.00 . A A . 18 LYS HD2 1 1
16 17686 1 1 18 LYS HD3 H 0.348 -7.894 -11.312 1.00 . A A . 18 LYS HD3 1 1
16 17687 1 1 18 LYS HE2 H -1.645 -7.450 -12.682 1.00 . A A . 18 LYS HE2 1 1
16 17688 1 1 18 LYS HE3 H -0.778 -8.894 -13.203 1.00 . A A . 18 LYS HE3 1 1
16 17689 1 1 18 LYS HG2 H 0.207 -10.386 -11.506 1.00 . A A . 18 LYS HG2 1 1
16 17690 1 1 18 LYS HG3 H -1.132 -10.342 -10.360 1.00 . A A . 18 LYS HG3 1 1
16 17691 1 1 18 LYS HZ1 H -3.314 -8.775 -11.658 1.00 . A A . 18 LYS HZ1 1 1
16 17692 1 1 18 LYS HZ2 H -2.421 -10.204 -11.881 1.00 . A A . 18 LYS HZ2 1 1
16 17693 1 1 18 LYS HZ3 H -3.073 -9.394 -13.218 1.00 . A A . 18 LYS HZ3 1 1
16 17694 1 1 18 LYS N N 2.614 -9.891 -11.135 1.00 . A A . 18 LYS N 1 1
16 17695 1 1 18 LYS NZ N -2.633 -9.263 -12.282 1.00 . A A . 18 LYS NZ 1 1
16 17696 1 1 18 LYS O O 3.317 -10.788 -8.411 1.00 . A A . 18 LYS O 1 1
16 17697 1 1 19 PRO C C 4.016 -9.338 -5.868 1.00 . A A . 19 PRO C 1 1
16 17698 1 1 19 PRO CA C 4.719 -8.760 -7.089 1.00 . A A . 19 PRO CA 1 1
16 17699 1 1 19 PRO CB C 5.218 -7.336 -6.805 1.00 . A A . 19 PRO CB 1 1
16 17700 1 1 19 PRO CD C 3.702 -7.190 -8.645 1.00 . A A . 19 PRO CD 1 1
16 17701 1 1 19 PRO CG C 4.235 -6.433 -7.464 1.00 . A A . 19 PRO CG 1 1
16 17702 1 1 19 PRO HA H 5.555 -9.392 -7.352 1.00 . A A . 19 PRO HA 1 1
16 17703 1 1 19 PRO HB2 H 5.251 -7.170 -5.737 1.00 . A A . 19 PRO HB2 1 1
16 17704 1 1 19 PRO HB3 H 6.206 -7.211 -7.221 1.00 . A A . 19 PRO HB3 1 1
16 17705 1 1 19 PRO HD2 H 2.677 -6.912 -8.840 1.00 . A A . 19 PRO HD2 1 1
16 17706 1 1 19 PRO HD3 H 4.316 -7.012 -9.516 1.00 . A A . 19 PRO HD3 1 1
16 17707 1 1 19 PRO HG2 H 3.435 -6.200 -6.777 1.00 . A A . 19 PRO HG2 1 1
16 17708 1 1 19 PRO HG3 H 4.727 -5.529 -7.790 1.00 . A A . 19 PRO HG3 1 1
16 17709 1 1 19 PRO N N 3.796 -8.592 -8.215 1.00 . A A . 19 PRO N 1 1
16 17710 1 1 19 PRO O O 2.876 -8.975 -5.564 1.00 . A A . 19 PRO O 1 1
16 17711 1 1 20 GLY C C 4.402 -10.192 -2.728 1.00 . A A . 20 GLY C 1 1
16 17712 1 1 20 GLY CA C 4.096 -10.895 -4.032 1.00 . A A . 20 GLY CA 1 1
16 17713 1 1 20 GLY H H 5.622 -10.449 -5.429 1.00 . A A . 20 GLY H 1 1
16 17714 1 1 20 GLY HA2 H 3.025 -10.923 -4.172 1.00 . A A . 20 GLY HA2 1 1
16 17715 1 1 20 GLY HA3 H 4.470 -11.907 -3.979 1.00 . A A . 20 GLY HA3 1 1
16 17716 1 1 20 GLY N N 4.696 -10.235 -5.171 1.00 . A A . 20 GLY N 1 1
16 17717 1 1 20 GLY O O 3.494 -9.851 -1.977 1.00 . A A . 20 GLY O 1 1
16 17718 1 1 21 ALA C C 6.037 -7.838 -1.220 1.00 . A A . 21 ALA C 1 1
16 17719 1 1 21 ALA CA C 6.113 -9.365 -1.212 1.00 . A A . 21 ALA CA 1 1
16 17720 1 1 21 ALA CB C 7.528 -9.821 -0.888 1.00 . A A . 21 ALA CB 1 1
16 17721 1 1 21 ALA H H 6.349 -10.137 -3.170 1.00 . A A . 21 ALA H 1 1
16 17722 1 1 21 ALA HA H 5.458 -9.743 -0.440 1.00 . A A . 21 ALA HA 1 1
16 17723 1 1 21 ALA HB1 H 8.211 -9.429 -1.626 1.00 . A A . 21 ALA HB1 1 1
16 17724 1 1 21 ALA HB2 H 7.569 -10.899 -0.900 1.00 . A A . 21 ALA HB2 1 1
16 17725 1 1 21 ALA HB3 H 7.809 -9.459 0.091 1.00 . A A . 21 ALA HB3 1 1
16 17726 1 1 21 ALA N N 5.679 -9.939 -2.480 1.00 . A A . 21 ALA N 1 1
16 17727 1 1 21 ALA O O 5.862 -7.216 -2.269 1.00 . A A . 21 ALA O 1 1
16 17728 1 1 22 LEU C C 7.494 -5.295 0.590 1.00 . A A . 22 LEU C 1 1
16 17729 1 1 22 LEU CA C 6.138 -5.797 0.120 1.00 . A A . 22 LEU CA 1 1
16 17730 1 1 22 LEU CB C 5.094 -5.380 1.158 1.00 . A A . 22 LEU CB 1 1
16 17731 1 1 22 LEU CD1 C 2.751 -5.330 1.981 1.00 . A A . 22 LEU CD1 1 1
16 17732 1 1 22 LEU CD2 C 3.226 -4.807 -0.406 1.00 . A A . 22 LEU CD2 1 1
16 17733 1 1 22 LEU CG C 3.640 -5.642 0.793 1.00 . A A . 22 LEU CG 1 1
16 17734 1 1 22 LEU H H 6.264 -7.806 0.765 1.00 . A A . 22 LEU H 1 1
16 17735 1 1 22 LEU HA H 5.897 -5.349 -0.833 1.00 . A A . 22 LEU HA 1 1
16 17736 1 1 22 LEU HB2 H 5.309 -5.905 2.076 1.00 . A A . 22 LEU HB2 1 1
16 17737 1 1 22 LEU HB3 H 5.209 -4.320 1.340 1.00 . A A . 22 LEU HB3 1 1
16 17738 1 1 22 LEU HD11 H 2.870 -4.293 2.255 1.00 . A A . 22 LEU HD11 1 1
16 17739 1 1 22 LEU HD12 H 3.031 -5.956 2.814 1.00 . A A . 22 LEU HD12 1 1
16 17740 1 1 22 LEU HD13 H 1.721 -5.517 1.718 1.00 . A A . 22 LEU HD13 1 1
16 17741 1 1 22 LEU HD21 H 2.195 -5.016 -0.649 1.00 . A A . 22 LEU HD21 1 1
16 17742 1 1 22 LEU HD22 H 3.851 -5.056 -1.249 1.00 . A A . 22 LEU HD22 1 1
16 17743 1 1 22 LEU HD23 H 3.335 -3.758 -0.172 1.00 . A A . 22 LEU HD23 1 1
16 17744 1 1 22 LEU HG H 3.515 -6.685 0.541 1.00 . A A . 22 LEU HG 1 1
16 17745 1 1 22 LEU N N 6.156 -7.247 -0.038 1.00 . A A . 22 LEU N 1 1
16 17746 1 1 22 LEU O O 8.256 -6.043 1.202 1.00 . A A . 22 LEU O 1 1
16 17747 1 1 23 PRO C C 8.845 -3.286 2.412 1.00 . A A . 23 PRO C 1 1
16 17748 1 1 23 PRO CA C 8.989 -3.377 0.895 1.00 . A A . 23 PRO CA 1 1
16 17749 1 1 23 PRO CB C 9.007 -1.979 0.263 1.00 . A A . 23 PRO CB 1 1
16 17750 1 1 23 PRO CD C 7.114 -3.147 -0.637 1.00 . A A . 23 PRO CD 1 1
16 17751 1 1 23 PRO CG C 7.642 -1.780 -0.302 1.00 . A A . 23 PRO CG 1 1
16 17752 1 1 23 PRO HA H 9.901 -3.902 0.653 1.00 . A A . 23 PRO HA 1 1
16 17753 1 1 23 PRO HB2 H 9.229 -1.245 1.024 1.00 . A A . 23 PRO HB2 1 1
16 17754 1 1 23 PRO HB3 H 9.761 -1.941 -0.509 1.00 . A A . 23 PRO HB3 1 1
16 17755 1 1 23 PRO HD2 H 6.046 -3.194 -0.473 1.00 . A A . 23 PRO HD2 1 1
16 17756 1 1 23 PRO HD3 H 7.351 -3.405 -1.658 1.00 . A A . 23 PRO HD3 1 1
16 17757 1 1 23 PRO HG2 H 7.009 -1.306 0.433 1.00 . A A . 23 PRO HG2 1 1
16 17758 1 1 23 PRO HG3 H 7.700 -1.172 -1.193 1.00 . A A . 23 PRO HG3 1 1
16 17759 1 1 23 PRO N N 7.825 -4.027 0.301 1.00 . A A . 23 PRO N 1 1
16 17760 1 1 23 PRO O O 7.749 -3.046 2.925 1.00 . A A . 23 PRO O 1 1
16 17761 1 1 24 ALA C C 9.510 -2.150 5.145 1.00 . A A . 24 ALA C 1 1
16 17762 1 1 24 ALA CA C 9.934 -3.503 4.580 1.00 . A A . 24 ALA CA 1 1
16 17763 1 1 24 ALA CB C 11.301 -3.898 5.117 1.00 . A A . 24 ALA CB 1 1
16 17764 1 1 24 ALA H H 10.795 -3.655 2.645 1.00 . A A . 24 ALA H 1 1
16 17765 1 1 24 ALA HA H 9.223 -4.250 4.900 1.00 . A A . 24 ALA HA 1 1
16 17766 1 1 24 ALA HB1 H 11.253 -3.989 6.192 1.00 . A A . 24 ALA HB1 1 1
16 17767 1 1 24 ALA HB2 H 12.024 -3.141 4.852 1.00 . A A . 24 ALA HB2 1 1
16 17768 1 1 24 ALA HB3 H 11.595 -4.845 4.689 1.00 . A A . 24 ALA HB3 1 1
16 17769 1 1 24 ALA N N 9.948 -3.494 3.120 1.00 . A A . 24 ALA N 1 1
16 17770 1 1 24 ALA O O 8.832 -2.075 6.173 1.00 . A A . 24 ALA O 1 1
16 17771 1 1 25 ASN C C 8.432 0.809 4.032 1.00 . A A . 25 ASN C 1 1
16 17772 1 1 25 ASN CA C 9.562 0.261 4.887 1.00 . A A . 25 ASN CA 1 1
16 17773 1 1 25 ASN CB C 10.773 1.194 4.808 1.00 . A A . 25 ASN CB 1 1
16 17774 1 1 25 ASN CG C 11.855 0.833 5.804 1.00 . A A . 25 ASN CG 1 1
16 17775 1 1 25 ASN H H 10.469 -1.210 3.668 1.00 . A A . 25 ASN H 1 1
16 17776 1 1 25 ASN HA H 9.226 0.211 5.913 1.00 . A A . 25 ASN HA 1 1
16 17777 1 1 25 ASN HB2 H 11.197 1.143 3.814 1.00 . A A . 25 ASN HB2 1 1
16 17778 1 1 25 ASN HB3 H 10.453 2.208 5.005 1.00 . A A . 25 ASN HB3 1 1
16 17779 1 1 25 ASN HD21 H 11.043 2.041 7.160 1.00 . A A . 25 ASN HD21 1 1
16 17780 1 1 25 ASN HD22 H 12.478 1.203 7.656 1.00 . A A . 25 ASN HD22 1 1
16 17781 1 1 25 ASN N N 9.917 -1.087 4.469 1.00 . A A . 25 ASN N 1 1
16 17782 1 1 25 ASN ND2 N 11.784 1.414 6.992 1.00 . A A . 25 ASN ND2 1 1
16 17783 1 1 25 ASN O O 8.659 1.294 2.923 1.00 . A A . 25 ASN O 1 1
16 17784 1 1 25 ASN OD1 O 12.744 0.030 5.513 1.00 . A A . 25 ASN OD1 1 1
16 17785 1 1 26 LEU C C 5.722 2.634 4.429 1.00 . A A . 26 LEU C 1 1
16 17786 1 1 26 LEU CA C 6.057 1.263 3.865 1.00 . A A . 26 LEU CA 1 1
16 17787 1 1 26 LEU CB C 4.859 0.326 4.011 1.00 . A A . 26 LEU CB 1 1
16 17788 1 1 26 LEU CD1 C 3.784 -1.892 3.546 1.00 . A A . 26 LEU CD1 1 1
16 17789 1 1 26 LEU CD2 C 5.034 -0.713 1.744 1.00 . A A . 26 LEU CD2 1 1
16 17790 1 1 26 LEU CG C 4.965 -0.988 3.235 1.00 . A A . 26 LEU CG 1 1
16 17791 1 1 26 LEU H H 7.096 0.260 5.410 1.00 . A A . 26 LEU H 1 1
16 17792 1 1 26 LEU HA H 6.300 1.363 2.818 1.00 . A A . 26 LEU HA 1 1
16 17793 1 1 26 LEU HB2 H 4.737 0.094 5.060 1.00 . A A . 26 LEU HB2 1 1
16 17794 1 1 26 LEU HB3 H 3.977 0.849 3.671 1.00 . A A . 26 LEU HB3 1 1
16 17795 1 1 26 LEU HD11 H 3.798 -2.158 4.591 1.00 . A A . 26 LEU HD11 1 1
16 17796 1 1 26 LEU HD12 H 3.849 -2.788 2.944 1.00 . A A . 26 LEU HD12 1 1
16 17797 1 1 26 LEU HD13 H 2.865 -1.373 3.317 1.00 . A A . 26 LEU HD13 1 1
16 17798 1 1 26 LEU HD21 H 4.136 -0.203 1.429 1.00 . A A . 26 LEU HD21 1 1
16 17799 1 1 26 LEU HD22 H 5.124 -1.648 1.210 1.00 . A A . 26 LEU HD22 1 1
16 17800 1 1 26 LEU HD23 H 5.894 -0.092 1.531 1.00 . A A . 26 LEU HD23 1 1
16 17801 1 1 26 LEU HG H 5.869 -1.502 3.526 1.00 . A A . 26 LEU HG 1 1
16 17802 1 1 26 LEU N N 7.217 0.713 4.542 1.00 . A A . 26 LEU N 1 1
16 17803 1 1 26 LEU O O 5.184 3.490 3.730 1.00 . A A . 26 LEU O 1 1
16 17804 1 1 27 ASP C C 6.768 5.183 5.823 1.00 . A A . 27 ASP C 1 1
16 17805 1 1 27 ASP CA C 5.829 4.116 6.363 1.00 . A A . 27 ASP CA 1 1
16 17806 1 1 27 ASP CB C 6.017 3.990 7.877 1.00 . A A . 27 ASP CB 1 1
16 17807 1 1 27 ASP CG C 4.947 3.150 8.543 1.00 . A A . 27 ASP CG 1 1
16 17808 1 1 27 ASP H H 6.482 2.105 6.204 1.00 . A A . 27 ASP H 1 1
16 17809 1 1 27 ASP HA H 4.810 4.412 6.158 1.00 . A A . 27 ASP HA 1 1
16 17810 1 1 27 ASP HB2 H 6.977 3.538 8.077 1.00 . A A . 27 ASP HB2 1 1
16 17811 1 1 27 ASP HB3 H 5.995 4.978 8.316 1.00 . A A . 27 ASP HB3 1 1
16 17812 1 1 27 ASP N N 6.066 2.839 5.697 1.00 . A A . 27 ASP N 1 1
16 17813 1 1 27 ASP O O 6.521 6.379 5.982 1.00 . A A . 27 ASP O 1 1
16 17814 1 1 27 ASP OD1 O 3.881 3.706 8.894 1.00 . A A . 27 ASP OD1 1 1
16 17815 1 1 27 ASP OD2 O 5.171 1.937 8.739 1.00 . A A . 27 ASP OD2 1 1
16 17816 1 1 28 ASP C C 8.412 6.033 3.190 1.00 . A A . 28 ASP C 1 1
16 17817 1 1 28 ASP CA C 8.822 5.662 4.613 1.00 . A A . 28 ASP CA 1 1
16 17818 1 1 28 ASP CB C 10.221 5.040 4.611 1.00 . A A . 28 ASP CB 1 1
16 17819 1 1 28 ASP CG C 11.293 6.029 4.195 1.00 . A A . 28 ASP CG 1 1
16 17820 1 1 28 ASP H H 8.011 3.778 5.139 1.00 . A A . 28 ASP H 1 1
16 17821 1 1 28 ASP HA H 8.834 6.557 5.217 1.00 . A A . 28 ASP HA 1 1
16 17822 1 1 28 ASP HB2 H 10.452 4.683 5.604 1.00 . A A . 28 ASP HB2 1 1
16 17823 1 1 28 ASP HB3 H 10.236 4.209 3.921 1.00 . A A . 28 ASP HB3 1 1
16 17824 1 1 28 ASP N N 7.853 4.743 5.199 1.00 . A A . 28 ASP N 1 1
16 17825 1 1 28 ASP O O 8.868 7.039 2.637 1.00 . A A . 28 ASP O 1 1
16 17826 1 1 28 ASP OD1 O 11.605 6.942 4.990 1.00 . A A . 28 ASP OD1 1 1
16 17827 1 1 28 ASP OD2 O 11.820 5.909 3.069 1.00 . A A . 28 ASP OD2 1 1
16 17828 1 1 29 MET C C 6.075 6.649 1.286 1.00 . A A . 29 MET C 1 1
16 17829 1 1 29 MET CA C 7.036 5.470 1.264 1.00 . A A . 29 MET CA 1 1
16 17830 1 1 29 MET CB C 6.321 4.232 0.707 1.00 . A A . 29 MET CB 1 1
16 17831 1 1 29 MET CE C 7.683 3.077 -2.077 1.00 . A A . 29 MET CE 1 1
16 17832 1 1 29 MET CG C 7.192 2.987 0.653 1.00 . A A . 29 MET CG 1 1
16 17833 1 1 29 MET H H 7.196 4.450 3.109 1.00 . A A . 29 MET H 1 1
16 17834 1 1 29 MET HA H 7.875 5.713 0.631 1.00 . A A . 29 MET HA 1 1
16 17835 1 1 29 MET HB2 H 5.465 4.015 1.327 1.00 . A A . 29 MET HB2 1 1
16 17836 1 1 29 MET HB3 H 5.980 4.449 -0.296 1.00 . A A . 29 MET HB3 1 1
16 17837 1 1 29 MET HE1 H 7.139 2.146 -2.157 1.00 . A A . 29 MET HE1 1 1
16 17838 1 1 29 MET HE2 H 8.389 3.152 -2.891 1.00 . A A . 29 MET HE2 1 1
16 17839 1 1 29 MET HE3 H 6.992 3.903 -2.124 1.00 . A A . 29 MET HE3 1 1
16 17840 1 1 29 MET HG2 H 7.599 2.809 1.636 1.00 . A A . 29 MET HG2 1 1
16 17841 1 1 29 MET HG3 H 6.574 2.149 0.364 1.00 . A A . 29 MET HG3 1 1
16 17842 1 1 29 MET N N 7.535 5.221 2.610 1.00 . A A . 29 MET N 1 1
16 17843 1 1 29 MET O O 5.460 6.937 2.312 1.00 . A A . 29 MET O 1 1
16 17844 1 1 29 MET SD S 8.560 3.120 -0.515 1.00 . A A . 29 MET SD 1 1
16 17845 1 1 30 LYS C C 3.655 7.997 -0.278 1.00 . A A . 30 LYS C 1 1
16 17846 1 1 30 LYS CA C 5.054 8.470 0.069 1.00 . A A . 30 LYS CA 1 1
16 17847 1 1 30 LYS CB C 5.543 9.443 -0.998 1.00 . A A . 30 LYS CB 1 1
16 17848 1 1 30 LYS CD C 7.384 10.891 -1.860 1.00 . A A . 30 LYS CD 1 1
16 17849 1 1 30 LYS CE C 8.763 11.462 -1.590 1.00 . A A . 30 LYS CE 1 1
16 17850 1 1 30 LYS CG C 6.957 9.933 -0.769 1.00 . A A . 30 LYS CG 1 1
16 17851 1 1 30 LYS H H 6.480 7.073 -0.615 1.00 . A A . 30 LYS H 1 1
16 17852 1 1 30 LYS HA H 5.034 8.971 1.026 1.00 . A A . 30 LYS HA 1 1
16 17853 1 1 30 LYS HB2 H 5.508 8.952 -1.957 1.00 . A A . 30 LYS HB2 1 1
16 17854 1 1 30 LYS HB3 H 4.884 10.296 -1.018 1.00 . A A . 30 LYS HB3 1 1
16 17855 1 1 30 LYS HD2 H 7.402 10.364 -2.804 1.00 . A A . 30 LYS HD2 1 1
16 17856 1 1 30 LYS HD3 H 6.672 11.702 -1.912 1.00 . A A . 30 LYS HD3 1 1
16 17857 1 1 30 LYS HE2 H 8.983 12.199 -2.346 1.00 . A A . 30 LYS HE2 1 1
16 17858 1 1 30 LYS HE3 H 8.757 11.938 -0.620 1.00 . A A . 30 LYS HE3 1 1
16 17859 1 1 30 LYS HG2 H 7.003 10.440 0.182 1.00 . A A . 30 LYS HG2 1 1
16 17860 1 1 30 LYS HG3 H 7.624 9.085 -0.764 1.00 . A A . 30 LYS HG3 1 1
16 17861 1 1 30 LYS HZ1 H 10.757 10.860 -1.466 1.00 . A A . 30 LYS HZ1 1 1
16 17862 1 1 30 LYS HZ2 H 9.825 9.921 -2.527 1.00 . A A . 30 LYS HZ2 1 1
16 17863 1 1 30 LYS HZ3 H 9.661 9.720 -0.851 1.00 . A A . 30 LYS HZ3 1 1
16 17864 1 1 30 LYS N N 5.956 7.336 0.167 1.00 . A A . 30 LYS N 1 1
16 17865 1 1 30 LYS NZ N 9.823 10.418 -1.610 1.00 . A A . 30 LYS NZ 1 1
16 17866 1 1 30 LYS O O 3.464 6.838 -0.646 1.00 . A A . 30 LYS O 1 1
16 17867 1 1 31 VAL C C 1.198 8.158 -1.974 1.00 . A A . 31 VAL C 1 1
16 17868 1 1 31 VAL CA C 1.306 8.563 -0.507 1.00 . A A . 31 VAL CA 1 1
16 17869 1 1 31 VAL CB C 0.357 9.746 -0.222 1.00 . A A . 31 VAL CB 1 1
16 17870 1 1 31 VAL CG1 C -1.087 9.373 -0.526 1.00 . A A . 31 VAL CG1 1 1
16 17871 1 1 31 VAL CG2 C 0.497 10.203 1.222 1.00 . A A . 31 VAL CG2 1 1
16 17872 1 1 31 VAL H H 2.912 9.816 0.095 1.00 . A A . 31 VAL H 1 1
16 17873 1 1 31 VAL HA H 1.008 7.729 0.111 1.00 . A A . 31 VAL HA 1 1
16 17874 1 1 31 VAL HB H 0.636 10.568 -0.866 1.00 . A A . 31 VAL HB 1 1
16 17875 1 1 31 VAL HG11 H -1.175 9.088 -1.563 1.00 . A A . 31 VAL HG11 1 1
16 17876 1 1 31 VAL HG12 H -1.726 10.220 -0.329 1.00 . A A . 31 VAL HG12 1 1
16 17877 1 1 31 VAL HG13 H -1.383 8.546 0.103 1.00 . A A . 31 VAL HG13 1 1
16 17878 1 1 31 VAL HG21 H 1.513 10.522 1.400 1.00 . A A . 31 VAL HG21 1 1
16 17879 1 1 31 VAL HG22 H 0.255 9.385 1.881 1.00 . A A . 31 VAL HG22 1 1
16 17880 1 1 31 VAL HG23 H -0.177 11.028 1.408 1.00 . A A . 31 VAL HG23 1 1
16 17881 1 1 31 VAL N N 2.688 8.896 -0.184 1.00 . A A . 31 VAL N 1 1
16 17882 1 1 31 VAL O O 0.532 7.180 -2.318 1.00 . A A . 31 VAL O 1 1
16 17883 1 1 32 ALA C C 2.622 7.266 -4.500 1.00 . A A . 32 ALA C 1 1
16 17884 1 1 32 ALA CA C 1.936 8.602 -4.253 1.00 . A A . 32 ALA CA 1 1
16 17885 1 1 32 ALA CB C 2.655 9.713 -5.001 1.00 . A A . 32 ALA CB 1 1
16 17886 1 1 32 ALA H H 2.385 9.684 -2.488 1.00 . A A . 32 ALA H 1 1
16 17887 1 1 32 ALA HA H 0.920 8.548 -4.618 1.00 . A A . 32 ALA HA 1 1
16 17888 1 1 32 ALA HB1 H 2.151 10.652 -4.823 1.00 . A A . 32 ALA HB1 1 1
16 17889 1 1 32 ALA HB2 H 2.652 9.498 -6.060 1.00 . A A . 32 ALA HB2 1 1
16 17890 1 1 32 ALA HB3 H 3.675 9.780 -4.650 1.00 . A A . 32 ALA HB3 1 1
16 17891 1 1 32 ALA N N 1.891 8.900 -2.828 1.00 . A A . 32 ALA N 1 1
16 17892 1 1 32 ALA O O 2.206 6.494 -5.366 1.00 . A A . 32 ALA O 1 1
16 17893 1 1 33 GLU C C 3.561 4.551 -3.467 1.00 . A A . 33 GLU C 1 1
16 17894 1 1 33 GLU CA C 4.416 5.750 -3.854 1.00 . A A . 33 GLU CA 1 1
16 17895 1 1 33 GLU CB C 5.673 5.788 -2.990 1.00 . A A . 33 GLU CB 1 1
16 17896 1 1 33 GLU CD C 7.055 6.816 -4.834 1.00 . A A . 33 GLU CD 1 1
16 17897 1 1 33 GLU CG C 6.649 6.885 -3.377 1.00 . A A . 33 GLU CG 1 1
16 17898 1 1 33 GLU H H 3.921 7.635 -3.031 1.00 . A A . 33 GLU H 1 1
16 17899 1 1 33 GLU HA H 4.704 5.651 -4.891 1.00 . A A . 33 GLU HA 1 1
16 17900 1 1 33 GLU HB2 H 5.382 5.943 -1.961 1.00 . A A . 33 GLU HB2 1 1
16 17901 1 1 33 GLU HB3 H 6.181 4.839 -3.073 1.00 . A A . 33 GLU HB3 1 1
16 17902 1 1 33 GLU HG2 H 6.185 7.840 -3.195 1.00 . A A . 33 GLU HG2 1 1
16 17903 1 1 33 GLU HG3 H 7.534 6.794 -2.765 1.00 . A A . 33 GLU HG3 1 1
16 17904 1 1 33 GLU N N 3.661 6.990 -3.718 1.00 . A A . 33 GLU N 1 1
16 17905 1 1 33 GLU O O 3.636 3.494 -4.091 1.00 . A A . 33 GLU O 1 1
16 17906 1 1 33 GLU OE1 O 7.811 5.897 -5.205 1.00 . A A . 33 GLU OE1 1 1
16 17907 1 1 33 GLU OE2 O 6.622 7.688 -5.616 1.00 . A A . 33 GLU OE2 1 1
16 17908 1 1 34 LEU C C 0.813 3.404 -3.102 1.00 . A A . 34 LEU C 1 1
16 17909 1 1 34 LEU CA C 1.829 3.683 -2.003 1.00 . A A . 34 LEU CA 1 1
16 17910 1 1 34 LEU CB C 1.110 4.107 -0.721 1.00 . A A . 34 LEU CB 1 1
16 17911 1 1 34 LEU CD1 C 1.219 4.983 1.617 1.00 . A A . 34 LEU CD1 1 1
16 17912 1 1 34 LEU CD2 C 2.705 3.094 0.926 1.00 . A A . 34 LEU CD2 1 1
16 17913 1 1 34 LEU CG C 2.021 4.377 0.477 1.00 . A A . 34 LEU CG 1 1
16 17914 1 1 34 LEU H H 2.777 5.576 -1.947 1.00 . A A . 34 LEU H 1 1
16 17915 1 1 34 LEU HA H 2.399 2.786 -1.813 1.00 . A A . 34 LEU HA 1 1
16 17916 1 1 34 LEU HB2 H 0.550 5.006 -0.930 1.00 . A A . 34 LEU HB2 1 1
16 17917 1 1 34 LEU HB3 H 0.417 3.326 -0.448 1.00 . A A . 34 LEU HB3 1 1
16 17918 1 1 34 LEU HD11 H 0.795 5.925 1.298 1.00 . A A . 34 LEU HD11 1 1
16 17919 1 1 34 LEU HD12 H 1.867 5.149 2.466 1.00 . A A . 34 LEU HD12 1 1
16 17920 1 1 34 LEU HD13 H 0.424 4.308 1.896 1.00 . A A . 34 LEU HD13 1 1
16 17921 1 1 34 LEU HD21 H 1.959 2.370 1.219 1.00 . A A . 34 LEU HD21 1 1
16 17922 1 1 34 LEU HD22 H 3.352 3.304 1.765 1.00 . A A . 34 LEU HD22 1 1
16 17923 1 1 34 LEU HD23 H 3.292 2.695 0.113 1.00 . A A . 34 LEU HD23 1 1
16 17924 1 1 34 LEU HG H 2.785 5.086 0.192 1.00 . A A . 34 LEU HG 1 1
16 17925 1 1 34 LEU N N 2.751 4.725 -2.435 1.00 . A A . 34 LEU N 1 1
16 17926 1 1 34 LEU O O 0.513 2.251 -3.412 1.00 . A A . 34 LEU O 1 1
16 17927 1 1 35 LYS C C -0.041 3.718 -6.024 1.00 . A A . 35 LYS C 1 1
16 17928 1 1 35 LYS CA C -0.663 4.355 -4.785 1.00 . A A . 35 LYS CA 1 1
16 17929 1 1 35 LYS CB C -1.254 5.721 -5.124 1.00 . A A . 35 LYS CB 1 1
16 17930 1 1 35 LYS CD C -2.731 7.626 -4.405 1.00 . A A . 35 LYS CD 1 1
16 17931 1 1 35 LYS CE C -3.724 8.110 -3.362 1.00 . A A . 35 LYS CE 1 1
16 17932 1 1 35 LYS CG C -2.117 6.294 -4.013 1.00 . A A . 35 LYS CG 1 1
16 17933 1 1 35 LYS H H 0.598 5.365 -3.420 1.00 . A A . 35 LYS H 1 1
16 17934 1 1 35 LYS HA H -1.458 3.710 -4.434 1.00 . A A . 35 LYS HA 1 1
16 17935 1 1 35 LYS HB2 H -0.448 6.411 -5.319 1.00 . A A . 35 LYS HB2 1 1
16 17936 1 1 35 LYS HB3 H -1.863 5.630 -6.012 1.00 . A A . 35 LYS HB3 1 1
16 17937 1 1 35 LYS HD2 H -1.944 8.358 -4.506 1.00 . A A . 35 LYS HD2 1 1
16 17938 1 1 35 LYS HD3 H -3.242 7.511 -5.350 1.00 . A A . 35 LYS HD3 1 1
16 17939 1 1 35 LYS HE2 H -4.487 7.358 -3.233 1.00 . A A . 35 LYS HE2 1 1
16 17940 1 1 35 LYS HE3 H -3.203 8.258 -2.427 1.00 . A A . 35 LYS HE3 1 1
16 17941 1 1 35 LYS HG2 H -2.910 5.597 -3.791 1.00 . A A . 35 LYS HG2 1 1
16 17942 1 1 35 LYS HG3 H -1.504 6.435 -3.134 1.00 . A A . 35 LYS HG3 1 1
16 17943 1 1 35 LYS HZ1 H -3.704 10.182 -3.636 1.00 . A A . 35 LYS HZ1 1 1
16 17944 1 1 35 LYS HZ2 H -5.210 9.562 -3.174 1.00 . A A . 35 LYS HZ2 1 1
16 17945 1 1 35 LYS HZ3 H -4.657 9.352 -4.764 1.00 . A A . 35 LYS HZ3 1 1
16 17946 1 1 35 LYS N N 0.311 4.473 -3.710 1.00 . A A . 35 LYS N 1 1
16 17947 1 1 35 LYS NZ N -4.369 9.389 -3.762 1.00 . A A . 35 LYS NZ 1 1
16 17948 1 1 35 LYS O O -0.741 3.101 -6.828 1.00 . A A . 35 LYS O 1 1
16 17949 1 1 36 GLN C C 1.851 1.687 -7.113 1.00 . A A . 36 GLN C 1 1
16 17950 1 1 36 GLN CA C 1.997 3.196 -7.249 1.00 . A A . 36 GLN CA 1 1
16 17951 1 1 36 GLN CB C 3.480 3.584 -7.244 1.00 . A A . 36 GLN CB 1 1
16 17952 1 1 36 GLN CD C 3.350 5.209 -9.176 1.00 . A A . 36 GLN CD 1 1
16 17953 1 1 36 GLN CG C 3.752 5.001 -7.728 1.00 . A A . 36 GLN CG 1 1
16 17954 1 1 36 GLN H H 1.765 4.444 -5.553 1.00 . A A . 36 GLN H 1 1
16 17955 1 1 36 GLN HA H 1.554 3.501 -8.185 1.00 . A A . 36 GLN HA 1 1
16 17956 1 1 36 GLN HB2 H 3.858 3.494 -6.237 1.00 . A A . 36 GLN HB2 1 1
16 17957 1 1 36 GLN HB3 H 4.019 2.901 -7.882 1.00 . A A . 36 GLN HB3 1 1
16 17958 1 1 36 GLN HE21 H 5.142 4.604 -9.778 1.00 . A A . 36 GLN HE21 1 1
16 17959 1 1 36 GLN HE22 H 4.035 5.042 -11.032 1.00 . A A . 36 GLN HE22 1 1
16 17960 1 1 36 GLN HG2 H 3.195 5.692 -7.115 1.00 . A A . 36 GLN HG2 1 1
16 17961 1 1 36 GLN HG3 H 4.809 5.206 -7.630 1.00 . A A . 36 GLN HG3 1 1
16 17962 1 1 36 GLN N N 1.273 3.865 -6.175 1.00 . A A . 36 GLN N 1 1
16 17963 1 1 36 GLN NE2 N 4.267 4.925 -10.087 1.00 . A A . 36 GLN NE2 1 1
16 17964 1 1 36 GLN O O 1.479 1.004 -8.064 1.00 . A A . 36 GLN O 1 1
16 17965 1 1 36 GLN OE1 O 2.225 5.614 -9.473 1.00 . A A . 36 GLN OE1 1 1
16 17966 1 1 37 GLU C C 0.490 -0.649 -5.835 1.00 . A A . 37 GLU C 1 1
16 17967 1 1 37 GLU CA C 1.947 -0.243 -5.640 1.00 . A A . 37 GLU CA 1 1
16 17968 1 1 37 GLU CB C 2.392 -0.570 -4.211 1.00 . A A . 37 GLU CB 1 1
16 17969 1 1 37 GLU CD C 4.649 -1.552 -4.775 1.00 . A A . 37 GLU CD 1 1
16 17970 1 1 37 GLU CG C 3.895 -0.496 -3.994 1.00 . A A . 37 GLU CG 1 1
16 17971 1 1 37 GLU H H 2.449 1.768 -5.209 1.00 . A A . 37 GLU H 1 1
16 17972 1 1 37 GLU HA H 2.561 -0.796 -6.337 1.00 . A A . 37 GLU HA 1 1
16 17973 1 1 37 GLU HB2 H 1.921 0.127 -3.533 1.00 . A A . 37 GLU HB2 1 1
16 17974 1 1 37 GLU HB3 H 2.066 -1.570 -3.967 1.00 . A A . 37 GLU HB3 1 1
16 17975 1 1 37 GLU HG2 H 4.245 0.478 -4.306 1.00 . A A . 37 GLU HG2 1 1
16 17976 1 1 37 GLU HG3 H 4.101 -0.631 -2.943 1.00 . A A . 37 GLU HG3 1 1
16 17977 1 1 37 GLU N N 2.122 1.177 -5.919 1.00 . A A . 37 GLU N 1 1
16 17978 1 1 37 GLU O O 0.199 -1.673 -6.449 1.00 . A A . 37 GLU O 1 1
16 17979 1 1 37 GLU OE1 O 4.577 -2.744 -4.399 1.00 . A A . 37 GLU OE1 1 1
16 17980 1 1 37 GLU OE2 O 5.334 -1.197 -5.755 1.00 . A A . 37 GLU OE2 1 1
16 17981 1 1 38 LEU C C -2.318 -0.267 -6.854 1.00 . A A . 38 LEU C 1 1
16 17982 1 1 38 LEU CA C -1.845 -0.113 -5.406 1.00 . A A . 38 LEU CA 1 1
16 17983 1 1 38 LEU CB C -2.639 0.995 -4.709 1.00 . A A . 38 LEU CB 1 1
16 17984 1 1 38 LEU CD1 C -3.049 2.393 -2.666 1.00 . A A . 38 LEU CD1 1 1
16 17985 1 1 38 LEU CD2 C -2.811 -0.077 -2.438 1.00 . A A . 38 LEU CD2 1 1
16 17986 1 1 38 LEU CG C -2.359 1.156 -3.210 1.00 . A A . 38 LEU CG 1 1
16 17987 1 1 38 LEU H H -0.117 0.999 -4.893 1.00 . A A . 38 LEU H 1 1
16 17988 1 1 38 LEU HA H -2.020 -1.045 -4.888 1.00 . A A . 38 LEU HA 1 1
16 17989 1 1 38 LEU HB2 H -2.409 1.932 -5.199 1.00 . A A . 38 LEU HB2 1 1
16 17990 1 1 38 LEU HB3 H -3.691 0.792 -4.835 1.00 . A A . 38 LEU HB3 1 1
16 17991 1 1 38 LEU HD11 H -4.116 2.288 -2.784 1.00 . A A . 38 LEU HD11 1 1
16 17992 1 1 38 LEU HD12 H -2.710 3.263 -3.206 1.00 . A A . 38 LEU HD12 1 1
16 17993 1 1 38 LEU HD13 H -2.812 2.505 -1.619 1.00 . A A . 38 LEU HD13 1 1
16 17994 1 1 38 LEU HD21 H -2.640 0.075 -1.382 1.00 . A A . 38 LEU HD21 1 1
16 17995 1 1 38 LEU HD22 H -2.250 -0.938 -2.775 1.00 . A A . 38 LEU HD22 1 1
16 17996 1 1 38 LEU HD23 H -3.865 -0.246 -2.612 1.00 . A A . 38 LEU HD23 1 1
16 17997 1 1 38 LEU HG H -1.295 1.276 -3.059 1.00 . A A . 38 LEU HG 1 1
16 17998 1 1 38 LEU N N -0.417 0.173 -5.332 1.00 . A A . 38 LEU N 1 1
16 17999 1 1 38 LEU O O -2.982 -1.245 -7.192 1.00 . A A . 38 LEU O 1 1
16 18000 1 1 39 LYS C C -1.772 -0.485 -9.888 1.00 . A A . 39 LYS C 1 1
16 18001 1 1 39 LYS CA C -2.416 0.658 -9.100 1.00 . A A . 39 LYS CA 1 1
16 18002 1 1 39 LYS CB C -2.124 1.997 -9.788 1.00 . A A . 39 LYS CB 1 1
16 18003 1 1 39 LYS CD C -0.393 3.657 -10.579 1.00 . A A . 39 LYS CD 1 1
16 18004 1 1 39 LYS CE C -0.928 4.806 -9.737 1.00 . A A . 39 LYS CE 1 1
16 18005 1 1 39 LYS CG C -0.640 2.309 -9.920 1.00 . A A . 39 LYS CG 1 1
16 18006 1 1 39 LYS H H -1.374 1.413 -7.403 1.00 . A A . 39 LYS H 1 1
16 18007 1 1 39 LYS HA H -3.486 0.505 -9.085 1.00 . A A . 39 LYS HA 1 1
16 18008 1 1 39 LYS HB2 H -2.552 1.976 -10.781 1.00 . A A . 39 LYS HB2 1 1
16 18009 1 1 39 LYS HB3 H -2.589 2.791 -9.222 1.00 . A A . 39 LYS HB3 1 1
16 18010 1 1 39 LYS HD2 H 0.670 3.791 -10.714 1.00 . A A . 39 LYS HD2 1 1
16 18011 1 1 39 LYS HD3 H -0.883 3.671 -11.543 1.00 . A A . 39 LYS HD3 1 1
16 18012 1 1 39 LYS HE2 H -2.001 4.711 -9.661 1.00 . A A . 39 LYS HE2 1 1
16 18013 1 1 39 LYS HE3 H -0.491 4.748 -8.750 1.00 . A A . 39 LYS HE3 1 1
16 18014 1 1 39 LYS HG2 H -0.196 2.318 -8.935 1.00 . A A . 39 LYS HG2 1 1
16 18015 1 1 39 LYS HG3 H -0.175 1.538 -10.516 1.00 . A A . 39 LYS HG3 1 1
16 18016 1 1 39 LYS HZ1 H -1.086 6.891 -9.814 1.00 . A A . 39 LYS HZ1 1 1
16 18017 1 1 39 LYS HZ2 H -0.907 6.156 -11.329 1.00 . A A . 39 LYS HZ2 1 1
16 18018 1 1 39 LYS HZ3 H 0.426 6.294 -10.296 1.00 . A A . 39 LYS HZ3 1 1
16 18019 1 1 39 LYS N N -1.956 0.679 -7.710 1.00 . A A . 39 LYS N 1 1
16 18020 1 1 39 LYS NZ N -0.600 6.127 -10.335 1.00 . A A . 39 LYS NZ 1 1
16 18021 1 1 39 LYS O O -2.331 -0.964 -10.875 1.00 . A A . 39 LYS O 1 1
16 18022 1 1 40 LEU C C -0.299 -3.361 -9.668 1.00 . A A . 40 LEU C 1 1
16 18023 1 1 40 LEU CA C 0.130 -1.976 -10.145 1.00 . A A . 40 LEU CA 1 1
16 18024 1 1 40 LEU CB C 1.637 -1.800 -9.945 1.00 . A A . 40 LEU CB 1 1
16 18025 1 1 40 LEU CD1 C 3.729 -0.469 -10.307 1.00 . A A . 40 LEU CD1 1 1
16 18026 1 1 40 LEU CD2 C 1.944 -0.490 -12.058 1.00 . A A . 40 LEU CD2 1 1
16 18027 1 1 40 LEU CG C 2.232 -0.535 -10.566 1.00 . A A . 40 LEU CG 1 1
16 18028 1 1 40 LEU H H -0.204 -0.509 -8.652 1.00 . A A . 40 LEU H 1 1
16 18029 1 1 40 LEU HA H -0.091 -1.890 -11.198 1.00 . A A . 40 LEU HA 1 1
16 18030 1 1 40 LEU HB2 H 1.835 -1.780 -8.883 1.00 . A A . 40 LEU HB2 1 1
16 18031 1 1 40 LEU HB3 H 2.139 -2.655 -10.374 1.00 . A A . 40 LEU HB3 1 1
16 18032 1 1 40 LEU HD11 H 4.204 -1.343 -10.724 1.00 . A A . 40 LEU HD11 1 1
16 18033 1 1 40 LEU HD12 H 3.908 -0.434 -9.243 1.00 . A A . 40 LEU HD12 1 1
16 18034 1 1 40 LEU HD13 H 4.133 0.418 -10.771 1.00 . A A . 40 LEU HD13 1 1
16 18035 1 1 40 LEU HD21 H 2.336 -1.381 -12.527 1.00 . A A . 40 LEU HD21 1 1
16 18036 1 1 40 LEU HD22 H 2.411 0.381 -12.491 1.00 . A A . 40 LEU HD22 1 1
16 18037 1 1 40 LEU HD23 H 0.877 -0.442 -12.214 1.00 . A A . 40 LEU HD23 1 1
16 18038 1 1 40 LEU HG H 1.775 0.332 -10.110 1.00 . A A . 40 LEU HG 1 1
16 18039 1 1 40 LEU N N -0.597 -0.918 -9.454 1.00 . A A . 40 LEU N 1 1
16 18040 1 1 40 LEU O O -0.375 -4.305 -10.453 1.00 . A A . 40 LEU O 1 1
16 18041 1 1 41 ARG C C -2.392 -4.980 -7.639 1.00 . A A . 41 ARG C 1 1
16 18042 1 1 41 ARG CA C -0.887 -4.769 -7.772 1.00 . A A . 41 ARG CA 1 1
16 18043 1 1 41 ARG CB C -0.209 -4.859 -6.403 1.00 . A A . 41 ARG CB 1 1
16 18044 1 1 41 ARG CD C 1.897 -4.432 -5.079 1.00 . A A . 41 ARG CD 1 1
16 18045 1 1 41 ARG CG C 1.276 -4.530 -6.460 1.00 . A A . 41 ARG CG 1 1
16 18046 1 1 41 ARG CZ C 3.096 -6.091 -3.725 1.00 . A A . 41 ARG CZ 1 1
16 18047 1 1 41 ARG H H -0.595 -2.670 -7.817 1.00 . A A . 41 ARG H 1 1
16 18048 1 1 41 ARG HA H -0.484 -5.538 -8.414 1.00 . A A . 41 ARG HA 1 1
16 18049 1 1 41 ARG HB2 H -0.688 -4.168 -5.724 1.00 . A A . 41 ARG HB2 1 1
16 18050 1 1 41 ARG HB3 H -0.320 -5.864 -6.021 1.00 . A A . 41 ARG HB3 1 1
16 18051 1 1 41 ARG HD2 H 2.874 -3.982 -5.171 1.00 . A A . 41 ARG HD2 1 1
16 18052 1 1 41 ARG HD3 H 1.270 -3.806 -4.459 1.00 . A A . 41 ARG HD3 1 1
16 18053 1 1 41 ARG HE H 1.307 -6.380 -4.574 1.00 . A A . 41 ARG HE 1 1
16 18054 1 1 41 ARG HG2 H 1.783 -5.306 -7.010 1.00 . A A . 41 ARG HG2 1 1
16 18055 1 1 41 ARG HG3 H 1.405 -3.585 -6.969 1.00 . A A . 41 ARG HG3 1 1
16 18056 1 1 41 ARG HH11 H 4.088 -4.321 -3.973 1.00 . A A . 41 ARG HH11 1 1
16 18057 1 1 41 ARG HH12 H 4.907 -5.522 -3.014 1.00 . A A . 41 ARG HH12 1 1
16 18058 1 1 41 ARG HH21 H 2.402 -7.945 -3.314 1.00 . A A . 41 ARG HH21 1 1
16 18059 1 1 41 ARG HH22 H 3.954 -7.565 -2.640 1.00 . A A . 41 ARG HH22 1 1
16 18060 1 1 41 ARG N N -0.588 -3.477 -8.380 1.00 . A A . 41 ARG N 1 1
16 18061 1 1 41 ARG NE N 2.037 -5.737 -4.448 1.00 . A A . 41 ARG NE 1 1
16 18062 1 1 41 ARG NH1 N 4.111 -5.247 -3.556 1.00 . A A . 41 ARG NH1 1 1
16 18063 1 1 41 ARG NH2 N 3.154 -7.294 -3.184 1.00 . A A . 41 ARG NH2 1 1
16 18064 1 1 41 ARG O O -2.839 -5.899 -6.948 1.00 . A A . 41 ARG O 1 1
16 18065 1 1 42 SER C C -5.206 -3.989 -6.941 1.00 . A A . 42 SER C 1 1
16 18066 1 1 42 SER CA C -4.616 -4.212 -8.332 1.00 . A A . 42 SER CA 1 1
16 18067 1 1 42 SER CB C -5.055 -5.559 -8.909 1.00 . A A . 42 SER CB 1 1
16 18068 1 1 42 SER H H -2.728 -3.398 -8.807 1.00 . A A . 42 SER H 1 1
16 18069 1 1 42 SER HA H -4.978 -3.426 -8.979 1.00 . A A . 42 SER HA 1 1
16 18070 1 1 42 SER HB2 H -4.723 -6.353 -8.258 1.00 . A A . 42 SER HB2 1 1
16 18071 1 1 42 SER HB3 H -6.130 -5.583 -8.993 1.00 . A A . 42 SER HB3 1 1
16 18072 1 1 42 SER HG H -4.542 -6.693 -10.430 1.00 . A A . 42 SER HG 1 1
16 18073 1 1 42 SER N N -3.158 -4.121 -8.310 1.00 . A A . 42 SER N 1 1
16 18074 1 1 42 SER O O -5.669 -4.920 -6.281 1.00 . A A . 42 SER O 1 1
16 18075 1 1 42 SER OG O -4.492 -5.757 -10.198 1.00 . A A . 42 SER OG 1 1
16 18076 1 1 43 LEU C C -6.253 -0.950 -5.253 1.00 . A A . 43 LEU C 1 1
16 18077 1 1 43 LEU CA C -5.662 -2.353 -5.194 1.00 . A A . 43 LEU CA 1 1
16 18078 1 1 43 LEU CB C -4.526 -2.390 -4.172 1.00 . A A . 43 LEU CB 1 1
16 18079 1 1 43 LEU CD1 C -2.840 -3.773 -2.947 1.00 . A A . 43 LEU CD1 1 1
16 18080 1 1 43 LEU CD2 C -5.276 -4.122 -2.545 1.00 . A A . 43 LEU CD2 1 1
16 18081 1 1 43 LEU CG C -4.222 -3.762 -3.579 1.00 . A A . 43 LEU CG 1 1
16 18082 1 1 43 LEU H H -4.766 -2.051 -7.080 1.00 . A A . 43 LEU H 1 1
16 18083 1 1 43 LEU HA H -6.430 -3.054 -4.902 1.00 . A A . 43 LEU HA 1 1
16 18084 1 1 43 LEU HB2 H -3.630 -2.023 -4.650 1.00 . A A . 43 LEU HB2 1 1
16 18085 1 1 43 LEU HB3 H -4.779 -1.722 -3.362 1.00 . A A . 43 LEU HB3 1 1
16 18086 1 1 43 LEU HD11 H -2.639 -4.752 -2.544 1.00 . A A . 43 LEU HD11 1 1
16 18087 1 1 43 LEU HD12 H -2.801 -3.040 -2.154 1.00 . A A . 43 LEU HD12 1 1
16 18088 1 1 43 LEU HD13 H -2.101 -3.531 -3.697 1.00 . A A . 43 LEU HD13 1 1
16 18089 1 1 43 LEU HD21 H -5.036 -5.076 -2.100 1.00 . A A . 43 LEU HD21 1 1
16 18090 1 1 43 LEU HD22 H -6.242 -4.175 -3.021 1.00 . A A . 43 LEU HD22 1 1
16 18091 1 1 43 LEU HD23 H -5.295 -3.359 -1.778 1.00 . A A . 43 LEU HD23 1 1
16 18092 1 1 43 LEU HG H -4.246 -4.507 -4.361 1.00 . A A . 43 LEU HG 1 1
16 18093 1 1 43 LEU N N -5.162 -2.742 -6.502 1.00 . A A . 43 LEU N 1 1
16 18094 1 1 43 LEU O O -5.745 -0.096 -5.980 1.00 . A A . 43 LEU O 1 1
16 18095 1 1 44 PRO C C -7.027 1.670 -3.824 1.00 . A A . 44 PRO C 1 1
16 18096 1 1 44 PRO CA C -7.963 0.627 -4.437 1.00 . A A . 44 PRO CA 1 1
16 18097 1 1 44 PRO CB C -9.189 0.411 -3.537 1.00 . A A . 44 PRO CB 1 1
16 18098 1 1 44 PRO CD C -8.065 -1.689 -3.699 1.00 . A A . 44 PRO CD 1 1
16 18099 1 1 44 PRO CG C -9.420 -1.063 -3.542 1.00 . A A . 44 PRO CG 1 1
16 18100 1 1 44 PRO HA H -8.285 0.966 -5.411 1.00 . A A . 44 PRO HA 1 1
16 18101 1 1 44 PRO HB2 H -8.975 0.774 -2.542 1.00 . A A . 44 PRO HB2 1 1
16 18102 1 1 44 PRO HB3 H -10.036 0.944 -3.946 1.00 . A A . 44 PRO HB3 1 1
16 18103 1 1 44 PRO HD2 H -7.593 -1.820 -2.736 1.00 . A A . 44 PRO HD2 1 1
16 18104 1 1 44 PRO HD3 H -8.140 -2.634 -4.217 1.00 . A A . 44 PRO HD3 1 1
16 18105 1 1 44 PRO HG2 H -9.869 -1.367 -2.608 1.00 . A A . 44 PRO HG2 1 1
16 18106 1 1 44 PRO HG3 H -10.057 -1.333 -4.371 1.00 . A A . 44 PRO HG3 1 1
16 18107 1 1 44 PRO N N -7.340 -0.701 -4.510 1.00 . A A . 44 PRO N 1 1
16 18108 1 1 44 PRO O O -6.359 1.408 -2.821 1.00 . A A . 44 PRO O 1 1
16 18109 1 1 45 VAL C C -6.836 4.858 -3.004 1.00 . A A . 45 VAL C 1 1
16 18110 1 1 45 VAL CA C -6.113 3.923 -3.968 1.00 . A A . 45 VAL CA 1 1
16 18111 1 1 45 VAL CB C -5.548 4.745 -5.149 1.00 . A A . 45 VAL CB 1 1
16 18112 1 1 45 VAL CG1 C -4.745 3.857 -6.086 1.00 . A A . 45 VAL CG1 1 1
16 18113 1 1 45 VAL CG2 C -6.662 5.457 -5.906 1.00 . A A . 45 VAL CG2 1 1
16 18114 1 1 45 VAL H H -7.588 3.016 -5.196 1.00 . A A . 45 VAL H 1 1
16 18115 1 1 45 VAL HA H -5.286 3.466 -3.449 1.00 . A A . 45 VAL HA 1 1
16 18116 1 1 45 VAL HB H -4.880 5.495 -4.749 1.00 . A A . 45 VAL HB 1 1
16 18117 1 1 45 VAL HG11 H -3.939 3.392 -5.537 1.00 . A A . 45 VAL HG11 1 1
16 18118 1 1 45 VAL HG12 H -4.337 4.456 -6.887 1.00 . A A . 45 VAL HG12 1 1
16 18119 1 1 45 VAL HG13 H -5.388 3.093 -6.499 1.00 . A A . 45 VAL HG13 1 1
16 18120 1 1 45 VAL HG21 H -7.177 6.132 -5.238 1.00 . A A . 45 VAL HG21 1 1
16 18121 1 1 45 VAL HG22 H -7.361 4.728 -6.291 1.00 . A A . 45 VAL HG22 1 1
16 18122 1 1 45 VAL HG23 H -6.238 6.017 -6.727 1.00 . A A . 45 VAL HG23 1 1
16 18123 1 1 45 VAL N N -6.996 2.854 -4.423 1.00 . A A . 45 VAL N 1 1
16 18124 1 1 45 VAL O O -6.291 5.881 -2.586 1.00 . A A . 45 VAL O 1 1
16 18125 1 1 46 SER C C -8.435 4.977 -0.294 1.00 . A A . 46 SER C 1 1
16 18126 1 1 46 SER CA C -8.847 5.292 -1.727 1.00 . A A . 46 SER CA 1 1
16 18127 1 1 46 SER CB C -10.342 5.025 -1.929 1.00 . A A . 46 SER CB 1 1
16 18128 1 1 46 SER H H -8.441 3.674 -3.023 1.00 . A A . 46 SER H 1 1
16 18129 1 1 46 SER HA H -8.644 6.333 -1.929 1.00 . A A . 46 SER HA 1 1
16 18130 1 1 46 SER HB2 H -10.586 5.136 -2.974 1.00 . A A . 46 SER HB2 1 1
16 18131 1 1 46 SER HB3 H -10.571 4.019 -1.611 1.00 . A A . 46 SER HB3 1 1
16 18132 1 1 46 SER HG H -11.841 5.447 -0.730 1.00 . A A . 46 SER HG 1 1
16 18133 1 1 46 SER N N -8.062 4.498 -2.654 1.00 . A A . 46 SER N 1 1
16 18134 1 1 46 SER O O -8.311 3.808 0.086 1.00 . A A . 46 SER O 1 1
16 18135 1 1 46 SER OG O -11.132 5.932 -1.177 1.00 . A A . 46 SER OG 1 1
16 18136 1 1 47 GLY C C -6.612 6.755 2.188 1.00 . A A . 47 GLY C 1 1
16 18137 1 1 47 GLY CA C -7.780 5.851 1.856 1.00 . A A . 47 GLY CA 1 1
16 18138 1 1 47 GLY H H -8.348 6.927 0.131 1.00 . A A . 47 GLY H 1 1
16 18139 1 1 47 GLY HA2 H -8.600 6.082 2.519 1.00 . A A . 47 GLY HA2 1 1
16 18140 1 1 47 GLY HA3 H -7.484 4.824 2.006 1.00 . A A . 47 GLY HA3 1 1
16 18141 1 1 47 GLY N N -8.214 6.020 0.489 1.00 . A A . 47 GLY N 1 1
16 18142 1 1 47 GLY O O -5.931 7.251 1.286 1.00 . A A . 47 GLY O 1 1
16 18143 1 1 48 THR C C -3.958 7.000 3.844 1.00 . A A . 48 THR C 1 1
16 18144 1 1 48 THR CA C -5.261 7.796 3.909 1.00 . A A . 48 THR CA 1 1
16 18145 1 1 48 THR CB C -5.482 8.330 5.337 1.00 . A A . 48 THR CB 1 1
16 18146 1 1 48 THR CG2 C -6.591 9.370 5.358 1.00 . A A . 48 THR CG2 1 1
16 18147 1 1 48 THR H H -6.977 6.576 4.143 1.00 . A A . 48 THR H 1 1
16 18148 1 1 48 THR HA H -5.186 8.640 3.239 1.00 . A A . 48 THR HA 1 1
16 18149 1 1 48 THR HB H -4.567 8.793 5.677 1.00 . A A . 48 THR HB 1 1
16 18150 1 1 48 THR HG1 H -6.700 6.911 5.992 1.00 . A A . 48 THR HG1 1 1
16 18151 1 1 48 THR HG21 H -6.718 9.741 6.364 1.00 . A A . 48 THR HG21 1 1
16 18152 1 1 48 THR HG22 H -7.514 8.920 5.022 1.00 . A A . 48 THR HG22 1 1
16 18153 1 1 48 THR HG23 H -6.329 10.186 4.702 1.00 . A A . 48 THR HG23 1 1
16 18154 1 1 48 THR N N -6.383 6.978 3.471 1.00 . A A . 48 THR N 1 1
16 18155 1 1 48 THR O O -3.986 5.787 3.629 1.00 . A A . 48 THR O 1 1
16 18156 1 1 48 THR OG1 O -5.820 7.253 6.222 1.00 . A A . 48 THR OG1 1 1
16 18157 1 1 49 LYS C C -1.423 5.767 4.724 1.00 . A A . 49 LYS C 1 1
16 18158 1 1 49 LYS CA C -1.507 7.064 3.926 1.00 . A A . 49 LYS CA 1 1
16 18159 1 1 49 LYS CB C -0.417 8.030 4.402 1.00 . A A . 49 LYS CB 1 1
16 18160 1 1 49 LYS CD C 2.046 8.426 4.780 1.00 . A A . 49 LYS CD 1 1
16 18161 1 1 49 LYS CE C 3.446 7.876 4.552 1.00 . A A . 49 LYS CE 1 1
16 18162 1 1 49 LYS CG C 0.990 7.463 4.266 1.00 . A A . 49 LYS CG 1 1
16 18163 1 1 49 LYS H H -2.889 8.650 4.225 1.00 . A A . 49 LYS H 1 1
16 18164 1 1 49 LYS HA H -1.334 6.836 2.886 1.00 . A A . 49 LYS HA 1 1
16 18165 1 1 49 LYS HB2 H -0.474 8.936 3.820 1.00 . A A . 49 LYS HB2 1 1
16 18166 1 1 49 LYS HB3 H -0.589 8.266 5.441 1.00 . A A . 49 LYS HB3 1 1
16 18167 1 1 49 LYS HD2 H 1.947 9.366 4.259 1.00 . A A . 49 LYS HD2 1 1
16 18168 1 1 49 LYS HD3 H 1.895 8.580 5.839 1.00 . A A . 49 LYS HD3 1 1
16 18169 1 1 49 LYS HE2 H 3.542 6.944 5.089 1.00 . A A . 49 LYS HE2 1 1
16 18170 1 1 49 LYS HE3 H 3.580 7.696 3.495 1.00 . A A . 49 LYS HE3 1 1
16 18171 1 1 49 LYS HG2 H 1.054 6.545 4.831 1.00 . A A . 49 LYS HG2 1 1
16 18172 1 1 49 LYS HG3 H 1.182 7.255 3.223 1.00 . A A . 49 LYS HG3 1 1
16 18173 1 1 49 LYS HZ1 H 4.520 8.845 6.061 1.00 . A A . 49 LYS HZ1 1 1
16 18174 1 1 49 LYS HZ2 H 4.315 9.775 4.658 1.00 . A A . 49 LYS HZ2 1 1
16 18175 1 1 49 LYS HZ3 H 5.436 8.505 4.678 1.00 . A A . 49 LYS HZ3 1 1
16 18176 1 1 49 LYS N N -2.830 7.686 4.027 1.00 . A A . 49 LYS N 1 1
16 18177 1 1 49 LYS NZ N 4.500 8.813 5.021 1.00 . A A . 49 LYS NZ 1 1
16 18178 1 1 49 LYS O O -1.115 4.714 4.169 1.00 . A A . 49 LYS O 1 1
16 18179 1 1 50 THR C C -2.598 3.577 6.454 1.00 . A A . 50 THR C 1 1
16 18180 1 1 50 THR CA C -1.615 4.673 6.880 1.00 . A A . 50 THR CA 1 1
16 18181 1 1 50 THR CB C -1.852 5.061 8.354 1.00 . A A . 50 THR CB 1 1
16 18182 1 1 50 THR CG2 C -1.660 3.866 9.281 1.00 . A A . 50 THR CG2 1 1
16 18183 1 1 50 THR H H -2.001 6.704 6.400 1.00 . A A . 50 THR H 1 1
16 18184 1 1 50 THR HA H -0.608 4.287 6.793 1.00 . A A . 50 THR HA 1 1
16 18185 1 1 50 THR HB H -2.865 5.423 8.458 1.00 . A A . 50 THR HB 1 1
16 18186 1 1 50 THR HG1 H -0.036 5.849 8.481 1.00 . A A . 50 THR HG1 1 1
16 18187 1 1 50 THR HG21 H -0.655 3.487 9.179 1.00 . A A . 50 THR HG21 1 1
16 18188 1 1 50 THR HG22 H -2.364 3.089 9.019 1.00 . A A . 50 THR HG22 1 1
16 18189 1 1 50 THR HG23 H -1.827 4.173 10.304 1.00 . A A . 50 THR HG23 1 1
16 18190 1 1 50 THR N N -1.715 5.839 6.015 1.00 . A A . 50 THR N 1 1
16 18191 1 1 50 THR O O -2.293 2.390 6.553 1.00 . A A . 50 THR O 1 1
16 18192 1 1 50 THR OG1 O -0.940 6.104 8.729 1.00 . A A . 50 THR OG1 1 1
16 18193 1 1 51 GLU C C -4.279 2.307 4.228 1.00 . A A . 51 GLU C 1 1
16 18194 1 1 51 GLU CA C -4.759 3.017 5.487 1.00 . A A . 51 GLU CA 1 1
16 18195 1 1 51 GLU CB C -6.093 3.704 5.221 1.00 . A A . 51 GLU CB 1 1
16 18196 1 1 51 GLU CD C -8.078 4.903 6.183 1.00 . A A . 51 GLU CD 1 1
16 18197 1 1 51 GLU CG C -6.716 4.312 6.460 1.00 . A A . 51 GLU CG 1 1
16 18198 1 1 51 GLU H H -3.944 4.939 5.862 1.00 . A A . 51 GLU H 1 1
16 18199 1 1 51 GLU HA H -4.892 2.281 6.267 1.00 . A A . 51 GLU HA 1 1
16 18200 1 1 51 GLU HB2 H -5.940 4.493 4.498 1.00 . A A . 51 GLU HB2 1 1
16 18201 1 1 51 GLU HB3 H -6.783 2.982 4.812 1.00 . A A . 51 GLU HB3 1 1
16 18202 1 1 51 GLU HG2 H -6.818 3.543 7.210 1.00 . A A . 51 GLU HG2 1 1
16 18203 1 1 51 GLU HG3 H -6.068 5.093 6.831 1.00 . A A . 51 GLU HG3 1 1
16 18204 1 1 51 GLU N N -3.760 3.979 5.946 1.00 . A A . 51 GLU N 1 1
16 18205 1 1 51 GLU O O -4.486 1.103 4.069 1.00 . A A . 51 GLU O 1 1
16 18206 1 1 51 GLU OE1 O -8.149 5.970 5.531 1.00 . A A . 51 GLU OE1 1 1
16 18207 1 1 51 GLU OE2 O -9.084 4.301 6.608 1.00 . A A . 51 GLU OE2 1 1
16 18208 1 1 52 LEU C C -1.966 1.498 2.489 1.00 . A A . 52 LEU C 1 1
16 18209 1 1 52 LEU CA C -3.064 2.486 2.128 1.00 . A A . 52 LEU CA 1 1
16 18210 1 1 52 LEU CB C -2.503 3.584 1.217 1.00 . A A . 52 LEU CB 1 1
16 18211 1 1 52 LEU CD1 C -2.846 5.676 -0.115 1.00 . A A . 52 LEU CD1 1 1
16 18212 1 1 52 LEU CD2 C -4.693 4.001 0.064 1.00 . A A . 52 LEU CD2 1 1
16 18213 1 1 52 LEU CG C -3.514 4.643 0.777 1.00 . A A . 52 LEU CG 1 1
16 18214 1 1 52 LEU H H -3.549 4.025 3.503 1.00 . A A . 52 LEU H 1 1
16 18215 1 1 52 LEU HA H -3.850 1.962 1.606 1.00 . A A . 52 LEU HA 1 1
16 18216 1 1 52 LEU HB2 H -1.701 4.080 1.741 1.00 . A A . 52 LEU HB2 1 1
16 18217 1 1 52 LEU HB3 H -2.098 3.116 0.333 1.00 . A A . 52 LEU HB3 1 1
16 18218 1 1 52 LEU HD11 H -2.032 6.140 0.420 1.00 . A A . 52 LEU HD11 1 1
16 18219 1 1 52 LEU HD12 H -3.568 6.429 -0.393 1.00 . A A . 52 LEU HD12 1 1
16 18220 1 1 52 LEU HD13 H -2.466 5.194 -1.004 1.00 . A A . 52 LEU HD13 1 1
16 18221 1 1 52 LEU HD21 H -5.186 3.312 0.732 1.00 . A A . 52 LEU HD21 1 1
16 18222 1 1 52 LEU HD22 H -4.342 3.469 -0.807 1.00 . A A . 52 LEU HD22 1 1
16 18223 1 1 52 LEU HD23 H -5.391 4.768 -0.240 1.00 . A A . 52 LEU HD23 1 1
16 18224 1 1 52 LEU HG H -3.888 5.152 1.652 1.00 . A A . 52 LEU HG 1 1
16 18225 1 1 52 LEU N N -3.636 3.057 3.341 1.00 . A A . 52 LEU N 1 1
16 18226 1 1 52 LEU O O -1.882 0.410 1.919 1.00 . A A . 52 LEU O 1 1
16 18227 1 1 53 ILE C C -0.715 -0.286 4.523 1.00 . A A . 53 ILE C 1 1
16 18228 1 1 53 ILE CA C -0.100 0.997 3.971 1.00 . A A . 53 ILE CA 1 1
16 18229 1 1 53 ILE CB C 0.735 1.685 5.076 1.00 . A A . 53 ILE CB 1 1
16 18230 1 1 53 ILE CD1 C 2.188 3.724 5.568 1.00 . A A . 53 ILE CD1 1 1
16 18231 1 1 53 ILE CG1 C 1.422 2.941 4.524 1.00 . A A . 53 ILE CG1 1 1
16 18232 1 1 53 ILE CG2 C 1.769 0.720 5.646 1.00 . A A . 53 ILE CG2 1 1
16 18233 1 1 53 ILE H H -1.219 2.789 3.825 1.00 . A A . 53 ILE H 1 1
16 18234 1 1 53 ILE HA H 0.561 0.745 3.151 1.00 . A A . 53 ILE HA 1 1
16 18235 1 1 53 ILE HB H 0.068 1.970 5.875 1.00 . A A . 53 ILE HB 1 1
16 18236 1 1 53 ILE HD11 H 2.946 3.091 6.008 1.00 . A A . 53 ILE HD11 1 1
16 18237 1 1 53 ILE HD12 H 1.509 4.058 6.338 1.00 . A A . 53 ILE HD12 1 1
16 18238 1 1 53 ILE HD13 H 2.659 4.580 5.106 1.00 . A A . 53 ILE HD13 1 1
16 18239 1 1 53 ILE HG12 H 2.121 2.650 3.753 1.00 . A A . 53 ILE HG12 1 1
16 18240 1 1 53 ILE HG13 H 0.674 3.597 4.097 1.00 . A A . 53 ILE HG13 1 1
16 18241 1 1 53 ILE HG21 H 1.266 -0.134 6.075 1.00 . A A . 53 ILE HG21 1 1
16 18242 1 1 53 ILE HG22 H 2.345 1.220 6.410 1.00 . A A . 53 ILE HG22 1 1
16 18243 1 1 53 ILE HG23 H 2.428 0.390 4.857 1.00 . A A . 53 ILE HG23 1 1
16 18244 1 1 53 ILE N N -1.137 1.880 3.456 1.00 . A A . 53 ILE N 1 1
16 18245 1 1 53 ILE O O -0.288 -1.386 4.180 1.00 . A A . 53 ILE O 1 1
16 18246 1 1 54 GLU C C -3.092 -2.137 4.887 1.00 . A A . 54 GLU C 1 1
16 18247 1 1 54 GLU CA C -2.420 -1.280 5.951 1.00 . A A . 54 GLU CA 1 1
16 18248 1 1 54 GLU CB C -3.452 -0.824 6.980 1.00 . A A . 54 GLU CB 1 1
16 18249 1 1 54 GLU CD C -1.982 -1.363 8.957 1.00 . A A . 54 GLU CD 1 1
16 18250 1 1 54 GLU CG C -2.839 -0.317 8.272 1.00 . A A . 54 GLU CG 1 1
16 18251 1 1 54 GLU H H -2.038 0.775 5.591 1.00 . A A . 54 GLU H 1 1
16 18252 1 1 54 GLU HA H -1.674 -1.878 6.452 1.00 . A A . 54 GLU HA 1 1
16 18253 1 1 54 GLU HB2 H -4.046 -0.029 6.552 1.00 . A A . 54 GLU HB2 1 1
16 18254 1 1 54 GLU HB3 H -4.097 -1.656 7.216 1.00 . A A . 54 GLU HB3 1 1
16 18255 1 1 54 GLU HG2 H -2.222 0.543 8.053 1.00 . A A . 54 GLU HG2 1 1
16 18256 1 1 54 GLU HG3 H -3.634 -0.027 8.944 1.00 . A A . 54 GLU HG3 1 1
16 18257 1 1 54 GLU N N -1.739 -0.134 5.359 1.00 . A A . 54 GLU N 1 1
16 18258 1 1 54 GLU O O -3.096 -3.362 4.990 1.00 . A A . 54 GLU O 1 1
16 18259 1 1 54 GLU OE1 O -2.460 -2.502 9.145 1.00 . A A . 54 GLU OE1 1 1
16 18260 1 1 54 GLU OE2 O -0.830 -1.050 9.316 1.00 . A A . 54 GLU OE2 1 1
16 18261 1 1 55 ARG C C -3.253 -3.097 2.059 1.00 . A A . 55 ARG C 1 1
16 18262 1 1 55 ARG CA C -4.282 -2.224 2.771 1.00 . A A . 55 ARG CA 1 1
16 18263 1 1 55 ARG CB C -4.941 -1.261 1.775 1.00 . A A . 55 ARG CB 1 1
16 18264 1 1 55 ARG CD C -6.333 -1.013 -0.318 1.00 . A A . 55 ARG CD 1 1
16 18265 1 1 55 ARG CG C -5.807 -1.969 0.744 1.00 . A A . 55 ARG CG 1 1
16 18266 1 1 55 ARG CZ C -8.527 0.014 0.186 1.00 . A A . 55 ARG CZ 1 1
16 18267 1 1 55 ARG H H -3.631 -0.515 3.845 1.00 . A A . 55 ARG H 1 1
16 18268 1 1 55 ARG HA H -5.040 -2.861 3.201 1.00 . A A . 55 ARG HA 1 1
16 18269 1 1 55 ARG HB2 H -5.562 -0.566 2.319 1.00 . A A . 55 ARG HB2 1 1
16 18270 1 1 55 ARG HB3 H -4.171 -0.714 1.252 1.00 . A A . 55 ARG HB3 1 1
16 18271 1 1 55 ARG HD2 H -5.492 -0.549 -0.811 1.00 . A A . 55 ARG HD2 1 1
16 18272 1 1 55 ARG HD3 H -6.899 -1.580 -1.042 1.00 . A A . 55 ARG HD3 1 1
16 18273 1 1 55 ARG HE H -6.748 0.827 0.618 1.00 . A A . 55 ARG HE 1 1
16 18274 1 1 55 ARG HG2 H -5.218 -2.735 0.262 1.00 . A A . 55 ARG HG2 1 1
16 18275 1 1 55 ARG HG3 H -6.645 -2.426 1.251 1.00 . A A . 55 ARG HG3 1 1
16 18276 1 1 55 ARG HH11 H -8.645 -1.882 -0.535 1.00 . A A . 55 ARG HH11 1 1
16 18277 1 1 55 ARG HH12 H -10.172 -1.084 -0.281 1.00 . A A . 55 ARG HH12 1 1
16 18278 1 1 55 ARG HH21 H -8.762 1.883 0.948 1.00 . A A . 55 ARG HH21 1 1
16 18279 1 1 55 ARG HH22 H -10.236 1.047 0.547 1.00 . A A . 55 ARG HH22 1 1
16 18280 1 1 55 ARG N N -3.644 -1.497 3.862 1.00 . A A . 55 ARG N 1 1
16 18281 1 1 55 ARG NE N -7.192 0.038 0.235 1.00 . A A . 55 ARG NE 1 1
16 18282 1 1 55 ARG NH1 N -9.163 -1.070 -0.243 1.00 . A A . 55 ARG NH1 1 1
16 18283 1 1 55 ARG NH2 N -9.229 1.061 0.596 1.00 . A A . 55 ARG NH2 1 1
16 18284 1 1 55 ARG O O -3.532 -4.242 1.707 1.00 . A A . 55 ARG O 1 1
16 18285 1 1 56 LEU C C -0.546 -4.442 2.208 1.00 . A A . 56 LEU C 1 1
16 18286 1 1 56 LEU CA C -0.951 -3.296 1.287 1.00 . A A . 56 LEU CA 1 1
16 18287 1 1 56 LEU CB C 0.250 -2.375 1.046 1.00 . A A . 56 LEU CB 1 1
16 18288 1 1 56 LEU CD1 C 1.231 -0.364 -0.070 1.00 . A A . 56 LEU CD1 1 1
16 18289 1 1 56 LEU CD2 C 0.000 -2.065 -1.423 1.00 . A A . 56 LEU CD2 1 1
16 18290 1 1 56 LEU CG C 0.079 -1.356 -0.078 1.00 . A A . 56 LEU CG 1 1
16 18291 1 1 56 LEU H H -1.920 -1.605 2.116 1.00 . A A . 56 LEU H 1 1
16 18292 1 1 56 LEU HA H -1.280 -3.703 0.342 1.00 . A A . 56 LEU HA 1 1
16 18293 1 1 56 LEU HB2 H 0.452 -1.837 1.961 1.00 . A A . 56 LEU HB2 1 1
16 18294 1 1 56 LEU HB3 H 1.107 -2.989 0.814 1.00 . A A . 56 LEU HB3 1 1
16 18295 1 1 56 LEU HD11 H 1.273 0.134 0.889 1.00 . A A . 56 LEU HD11 1 1
16 18296 1 1 56 LEU HD12 H 1.083 0.368 -0.850 1.00 . A A . 56 LEU HD12 1 1
16 18297 1 1 56 LEU HD13 H 2.159 -0.890 -0.243 1.00 . A A . 56 LEU HD13 1 1
16 18298 1 1 56 LEU HD21 H -0.143 -1.335 -2.208 1.00 . A A . 56 LEU HD21 1 1
16 18299 1 1 56 LEU HD22 H -0.830 -2.756 -1.420 1.00 . A A . 56 LEU HD22 1 1
16 18300 1 1 56 LEU HD23 H 0.919 -2.605 -1.599 1.00 . A A . 56 LEU HD23 1 1
16 18301 1 1 56 LEU HG H -0.841 -0.808 0.071 1.00 . A A . 56 LEU HG 1 1
16 18302 1 1 56 LEU N N -2.059 -2.547 1.865 1.00 . A A . 56 LEU N 1 1
16 18303 1 1 56 LEU O O -0.393 -5.581 1.767 1.00 . A A . 56 LEU O 1 1
16 18304 1 1 57 ARG C C -0.966 -6.267 4.564 1.00 . A A . 57 ARG C 1 1
16 18305 1 1 57 ARG CA C 0.030 -5.115 4.484 1.00 . A A . 57 ARG CA 1 1
16 18306 1 1 57 ARG CB C 0.197 -4.461 5.859 1.00 . A A . 57 ARG CB 1 1
16 18307 1 1 57 ARG CD C 1.355 -2.703 7.243 1.00 . A A . 57 ARG CD 1 1
16 18308 1 1 57 ARG CG C 1.257 -3.372 5.882 1.00 . A A . 57 ARG CG 1 1
16 18309 1 1 57 ARG CZ C 2.613 -3.106 9.318 1.00 . A A . 57 ARG CZ 1 1
16 18310 1 1 57 ARG H H -0.558 -3.203 3.777 1.00 . A A . 57 ARG H 1 1
16 18311 1 1 57 ARG HA H 0.985 -5.509 4.167 1.00 . A A . 57 ARG HA 1 1
16 18312 1 1 57 ARG HB2 H -0.744 -4.023 6.155 1.00 . A A . 57 ARG HB2 1 1
16 18313 1 1 57 ARG HB3 H 0.474 -5.218 6.576 1.00 . A A . 57 ARG HB3 1 1
16 18314 1 1 57 ARG HD2 H 1.952 -1.808 7.146 1.00 . A A . 57 ARG HD2 1 1
16 18315 1 1 57 ARG HD3 H 0.361 -2.436 7.570 1.00 . A A . 57 ARG HD3 1 1
16 18316 1 1 57 ARG HE H 1.897 -4.547 8.117 1.00 . A A . 57 ARG HE 1 1
16 18317 1 1 57 ARG HG2 H 2.213 -3.811 5.641 1.00 . A A . 57 ARG HG2 1 1
16 18318 1 1 57 ARG HG3 H 1.006 -2.626 5.142 1.00 . A A . 57 ARG HG3 1 1
16 18319 1 1 57 ARG HH11 H 2.254 -1.154 8.902 1.00 . A A . 57 ARG HH11 1 1
16 18320 1 1 57 ARG HH12 H 3.177 -1.447 10.345 1.00 . A A . 57 ARG HH12 1 1
16 18321 1 1 57 ARG HH21 H 3.120 -4.941 10.022 1.00 . A A . 57 ARG HH21 1 1
16 18322 1 1 57 ARG HH22 H 3.659 -3.594 10.985 1.00 . A A . 57 ARG HH22 1 1
16 18323 1 1 57 ARG N N -0.389 -4.129 3.492 1.00 . A A . 57 ARG N 1 1
16 18324 1 1 57 ARG NE N 1.968 -3.568 8.249 1.00 . A A . 57 ARG NE 1 1
16 18325 1 1 57 ARG NH1 N 2.687 -1.800 9.537 1.00 . A A . 57 ARG NH1 1 1
16 18326 1 1 57 ARG NH2 N 3.175 -3.948 10.175 1.00 . A A . 57 ARG NH2 1 1
16 18327 1 1 57 ARG O O -0.575 -7.430 4.614 1.00 . A A . 57 ARG O 1 1
16 18328 1 1 58 ALA C C -3.281 -7.763 3.280 1.00 . A A . 58 ALA C 1 1
16 18329 1 1 58 ALA CA C -3.302 -6.946 4.568 1.00 . A A . 58 ALA CA 1 1
16 18330 1 1 58 ALA CB C -4.662 -6.291 4.759 1.00 . A A . 58 ALA CB 1 1
16 18331 1 1 58 ALA H H -2.505 -4.985 4.543 1.00 . A A . 58 ALA H 1 1
16 18332 1 1 58 ALA HA H -3.124 -7.606 5.406 1.00 . A A . 58 ALA HA 1 1
16 18333 1 1 58 ALA HB1 H -4.862 -5.627 3.932 1.00 . A A . 58 ALA HB1 1 1
16 18334 1 1 58 ALA HB2 H -4.663 -5.726 5.681 1.00 . A A . 58 ALA HB2 1 1
16 18335 1 1 58 ALA HB3 H -5.427 -7.053 4.802 1.00 . A A . 58 ALA HB3 1 1
16 18336 1 1 58 ALA N N -2.253 -5.937 4.553 1.00 . A A . 58 ALA N 1 1
16 18337 1 1 58 ALA O O -3.514 -8.972 3.293 1.00 . A A . 58 ALA O 1 1
16 18338 1 1 59 TYR C C -1.807 -8.802 0.858 1.00 . A A . 59 TYR C 1 1
16 18339 1 1 59 TYR CA C -2.905 -7.739 0.871 1.00 . A A . 59 TYR CA 1 1
16 18340 1 1 59 TYR CB C -2.644 -6.692 -0.217 1.00 . A A . 59 TYR CB 1 1
16 18341 1 1 59 TYR CD1 C -3.918 -7.335 -2.297 1.00 . A A . 59 TYR CD1 1 1
16 18342 1 1 59 TYR CD2 C -1.553 -7.617 -2.298 1.00 . A A . 59 TYR CD2 1 1
16 18343 1 1 59 TYR CE1 C -3.981 -7.813 -3.590 1.00 . A A . 59 TYR CE1 1 1
16 18344 1 1 59 TYR CE2 C -1.607 -8.095 -3.594 1.00 . A A . 59 TYR CE2 1 1
16 18345 1 1 59 TYR CG C -2.706 -7.230 -1.629 1.00 . A A . 59 TYR CG 1 1
16 18346 1 1 59 TYR CZ C -2.825 -8.191 -4.235 1.00 . A A . 59 TYR CZ 1 1
16 18347 1 1 59 TYR H H -2.801 -6.128 2.238 1.00 . A A . 59 TYR H 1 1
16 18348 1 1 59 TYR HA H -3.857 -8.213 0.682 1.00 . A A . 59 TYR HA 1 1
16 18349 1 1 59 TYR HB2 H -3.380 -5.907 -0.135 1.00 . A A . 59 TYR HB2 1 1
16 18350 1 1 59 TYR HB3 H -1.660 -6.269 -0.068 1.00 . A A . 59 TYR HB3 1 1
16 18351 1 1 59 TYR HD1 H -4.824 -7.038 -1.790 1.00 . A A . 59 TYR HD1 1 1
16 18352 1 1 59 TYR HD2 H -0.601 -7.543 -1.793 1.00 . A A . 59 TYR HD2 1 1
16 18353 1 1 59 TYR HE1 H -4.936 -7.890 -4.092 1.00 . A A . 59 TYR HE1 1 1
16 18354 1 1 59 TYR HE2 H -0.699 -8.392 -4.098 1.00 . A A . 59 TYR HE2 1 1
16 18355 1 1 59 TYR HH H -3.313 -7.999 -6.085 1.00 . A A . 59 TYR HH 1 1
16 18356 1 1 59 TYR N N -2.979 -7.092 2.176 1.00 . A A . 59 TYR N 1 1
16 18357 1 1 59 TYR O O -1.981 -9.877 0.291 1.00 . A A . 59 TYR O 1 1
16 18358 1 1 59 TYR OH O -2.885 -8.660 -5.527 1.00 . A A . 59 TYR OH 1 1
16 18359 1 1 60 GLN C C 0.210 -10.459 2.652 1.00 . A A . 60 GLN C 1 1
16 18360 1 1 60 GLN CA C 0.440 -9.424 1.553 1.00 . A A . 60 GLN CA 1 1
16 18361 1 1 60 GLN CB C 1.745 -8.655 1.795 1.00 . A A . 60 GLN CB 1 1
16 18362 1 1 60 GLN CD C 3.489 -10.490 1.468 1.00 . A A . 60 GLN CD 1 1
16 18363 1 1 60 GLN CG C 2.925 -9.168 0.978 1.00 . A A . 60 GLN CG 1 1
16 18364 1 1 60 GLN H H -0.604 -7.619 1.930 1.00 . A A . 60 GLN H 1 1
16 18365 1 1 60 GLN HA H 0.501 -9.932 0.601 1.00 . A A . 60 GLN HA 1 1
16 18366 1 1 60 GLN HB2 H 1.586 -7.616 1.538 1.00 . A A . 60 GLN HB2 1 1
16 18367 1 1 60 GLN HB3 H 2.001 -8.721 2.842 1.00 . A A . 60 GLN HB3 1 1
16 18368 1 1 60 GLN HE21 H 3.152 -9.988 3.362 1.00 . A A . 60 GLN HE21 1 1
16 18369 1 1 60 GLN HE22 H 3.847 -11.552 3.102 1.00 . A A . 60 GLN HE22 1 1
16 18370 1 1 60 GLN HG2 H 2.601 -9.298 -0.043 1.00 . A A . 60 GLN HG2 1 1
16 18371 1 1 60 GLN HG3 H 3.710 -8.426 1.008 1.00 . A A . 60 GLN HG3 1 1
16 18372 1 1 60 GLN N N -0.683 -8.495 1.495 1.00 . A A . 60 GLN N 1 1
16 18373 1 1 60 GLN NE2 N 3.500 -10.694 2.774 1.00 . A A . 60 GLN NE2 1 1
16 18374 1 1 60 GLN O O 0.711 -11.584 2.582 1.00 . A A . 60 GLN O 1 1
16 18375 1 1 60 GLN OE1 O 3.954 -11.307 0.679 1.00 . A A . 60 GLN OE1 1 1
16 18376 1 1 61 ASP C C -1.614 -12.216 4.258 1.00 . A A . 61 ASP C 1 1
16 18377 1 1 61 ASP CA C -0.890 -10.978 4.765 1.00 . A A . 61 ASP CA 1 1
16 18378 1 1 61 ASP CB C -1.754 -10.267 5.811 1.00 . A A . 61 ASP CB 1 1
16 18379 1 1 61 ASP CG C -2.093 -11.164 6.986 1.00 . A A . 61 ASP CG 1 1
16 18380 1 1 61 ASP H H -0.921 -9.161 3.668 1.00 . A A . 61 ASP H 1 1
16 18381 1 1 61 ASP HA H 0.038 -11.283 5.225 1.00 . A A . 61 ASP HA 1 1
16 18382 1 1 61 ASP HB2 H -1.219 -9.406 6.182 1.00 . A A . 61 ASP HB2 1 1
16 18383 1 1 61 ASP HB3 H -2.675 -9.943 5.348 1.00 . A A . 61 ASP HB3 1 1
16 18384 1 1 61 ASP N N -0.567 -10.078 3.659 1.00 . A A . 61 ASP N 1 1
16 18385 1 1 61 ASP O O -1.270 -13.338 4.620 1.00 . A A . 61 ASP O 1 1
16 18386 1 1 61 ASP OD1 O -3.106 -11.892 6.913 1.00 . A A . 61 ASP OD1 1 1
16 18387 1 1 61 ASP OD2 O -1.346 -11.142 7.988 1.00 . A A . 61 ASP OD2 1 1
16 18388 1 1 62 GLN C C -2.549 -13.912 1.825 1.00 . A A . 62 GLN C 1 1
16 18389 1 1 62 GLN CA C -3.376 -13.114 2.835 1.00 . A A . 62 GLN CA 1 1
16 18390 1 1 62 GLN CB C -4.670 -12.598 2.188 1.00 . A A . 62 GLN CB 1 1
16 18391 1 1 62 GLN CD C -5.750 -10.996 0.557 1.00 . A A . 62 GLN CD 1 1
16 18392 1 1 62 GLN CG C -4.463 -11.444 1.221 1.00 . A A . 62 GLN CG 1 1
16 18393 1 1 62 GLN H H -2.824 -11.087 3.134 1.00 . A A . 62 GLN H 1 1
16 18394 1 1 62 GLN HA H -3.638 -13.772 3.652 1.00 . A A . 62 GLN HA 1 1
16 18395 1 1 62 GLN HB2 H -5.136 -13.409 1.649 1.00 . A A . 62 GLN HB2 1 1
16 18396 1 1 62 GLN HB3 H -5.341 -12.268 2.969 1.00 . A A . 62 GLN HB3 1 1
16 18397 1 1 62 GLN HE21 H -6.152 -9.781 2.084 1.00 . A A . 62 GLN HE21 1 1
16 18398 1 1 62 GLN HE22 H -7.320 -9.799 0.797 1.00 . A A . 62 GLN HE22 1 1
16 18399 1 1 62 GLN HG2 H -4.047 -10.607 1.765 1.00 . A A . 62 GLN HG2 1 1
16 18400 1 1 62 GLN HG3 H -3.768 -11.755 0.455 1.00 . A A . 62 GLN HG3 1 1
16 18401 1 1 62 GLN N N -2.604 -12.007 3.397 1.00 . A A . 62 GLN N 1 1
16 18402 1 1 62 GLN NE2 N -6.478 -10.104 1.208 1.00 . A A . 62 GLN NE2 1 1
16 18403 1 1 62 GLN O O -2.964 -14.977 1.374 1.00 . A A . 62 GLN O 1 1
16 18404 1 1 62 GLN OE1 O -6.106 -11.468 -0.522 1.00 . A A . 62 GLN OE1 1 1
16 18405 1 1 63 ILE C C 0.401 -15.067 1.375 1.00 . A A . 63 ILE C 1 1
16 18406 1 1 63 ILE CA C -0.462 -14.088 0.585 1.00 . A A . 63 ILE CA 1 1
16 18407 1 1 63 ILE CB C 0.467 -13.098 -0.162 1.00 . A A . 63 ILE CB 1 1
16 18408 1 1 63 ILE CD1 C -1.178 -12.777 -2.083 1.00 . A A . 63 ILE CD1 1 1
16 18409 1 1 63 ILE CG1 C -0.349 -12.115 -1.005 1.00 . A A . 63 ILE CG1 1 1
16 18410 1 1 63 ILE CG2 C 1.466 -13.843 -1.036 1.00 . A A . 63 ILE CG2 1 1
16 18411 1 1 63 ILE H H -1.118 -12.519 1.841 1.00 . A A . 63 ILE H 1 1
16 18412 1 1 63 ILE HA H -1.045 -14.632 -0.144 1.00 . A A . 63 ILE HA 1 1
16 18413 1 1 63 ILE HB H 1.024 -12.543 0.578 1.00 . A A . 63 ILE HB 1 1
16 18414 1 1 63 ILE HD11 H -1.874 -13.466 -1.629 1.00 . A A . 63 ILE HD11 1 1
16 18415 1 1 63 ILE HD12 H -0.526 -13.315 -2.757 1.00 . A A . 63 ILE HD12 1 1
16 18416 1 1 63 ILE HD13 H -1.723 -12.023 -2.631 1.00 . A A . 63 ILE HD13 1 1
16 18417 1 1 63 ILE HG12 H -1.021 -11.570 -0.360 1.00 . A A . 63 ILE HG12 1 1
16 18418 1 1 63 ILE HG13 H 0.323 -11.417 -1.485 1.00 . A A . 63 ILE HG13 1 1
16 18419 1 1 63 ILE HG21 H 2.098 -13.132 -1.547 1.00 . A A . 63 ILE HG21 1 1
16 18420 1 1 63 ILE HG22 H 0.932 -14.439 -1.762 1.00 . A A . 63 ILE HG22 1 1
16 18421 1 1 63 ILE HG23 H 2.073 -14.488 -0.418 1.00 . A A . 63 ILE HG23 1 1
16 18422 1 1 63 ILE N N -1.377 -13.391 1.481 1.00 . A A . 63 ILE N 1 1
16 18423 1 1 63 ILE O O 0.661 -16.189 0.937 1.00 . A A . 63 ILE O 1 1
16 18424 1 1 64 SER C C 1.144 -16.126 4.496 1.00 . A A . 64 SER C 1 1
16 18425 1 1 64 SER CA C 1.791 -15.378 3.335 1.00 . A A . 64 SER CA 1 1
16 18426 1 1 64 SER CB C 2.847 -14.412 3.865 1.00 . A A . 64 SER CB 1 1
16 18427 1 1 64 SER H H 0.442 -13.808 2.924 1.00 . A A . 64 SER H 1 1
16 18428 1 1 64 SER HA H 2.268 -16.091 2.683 1.00 . A A . 64 SER HA 1 1
16 18429 1 1 64 SER HB2 H 2.413 -13.787 4.629 1.00 . A A . 64 SER HB2 1 1
16 18430 1 1 64 SER HB3 H 3.670 -14.973 4.282 1.00 . A A . 64 SER HB3 1 1
16 18431 1 1 64 SER HG H 2.609 -13.075 2.447 1.00 . A A . 64 SER HG 1 1
16 18432 1 1 64 SER N N 0.815 -14.639 2.557 1.00 . A A . 64 SER N 1 1
16 18433 1 1 64 SER O O 0.312 -15.574 5.219 1.00 . A A . 64 SER O 1 1
16 18434 1 1 64 SER OG O 3.339 -13.586 2.822 1.00 . A A . 64 SER OG 1 1
16 18435 1 1 65 PRO C C 1.636 -17.704 7.133 1.00 . A A . 65 PRO C 1 1
16 18436 1 1 65 PRO CA C 1.058 -18.205 5.814 1.00 . A A . 65 PRO CA 1 1
16 18437 1 1 65 PRO CB C 1.573 -19.620 5.505 1.00 . A A . 65 PRO CB 1 1
16 18438 1 1 65 PRO CD C 2.422 -18.161 3.811 1.00 . A A . 65 PRO CD 1 1
16 18439 1 1 65 PRO CG C 2.018 -19.581 4.080 1.00 . A A . 65 PRO CG 1 1
16 18440 1 1 65 PRO HA H -0.020 -18.215 5.877 1.00 . A A . 65 PRO HA 1 1
16 18441 1 1 65 PRO HB2 H 2.395 -19.857 6.167 1.00 . A A . 65 PRO HB2 1 1
16 18442 1 1 65 PRO HB3 H 0.775 -20.333 5.648 1.00 . A A . 65 PRO HB3 1 1
16 18443 1 1 65 PRO HD2 H 3.455 -18.003 4.083 1.00 . A A . 65 PRO HD2 1 1
16 18444 1 1 65 PRO HD3 H 2.256 -17.910 2.775 1.00 . A A . 65 PRO HD3 1 1
16 18445 1 1 65 PRO HG2 H 2.859 -20.243 3.940 1.00 . A A . 65 PRO HG2 1 1
16 18446 1 1 65 PRO HG3 H 1.202 -19.869 3.433 1.00 . A A . 65 PRO HG3 1 1
16 18447 1 1 65 PRO N N 1.522 -17.400 4.685 1.00 . A A . 65 PRO N 1 1
16 18448 1 1 65 PRO O O 2.782 -17.246 7.187 1.00 . A A . 65 PRO O 1 1
16 18449 1 1 66 VAL C C 2.393 -18.245 10.034 1.00 . A A . 66 VAL C 1 1
16 18450 1 1 66 VAL CA C 1.272 -17.345 9.510 1.00 . A A . 66 VAL CA 1 1
16 18451 1 1 66 VAL CB C 0.097 -17.335 10.514 1.00 . A A . 66 VAL CB 1 1
16 18452 1 1 66 VAL CG1 C -0.966 -16.337 10.085 1.00 . A A . 66 VAL CG1 1 1
16 18453 1 1 66 VAL CG2 C -0.505 -18.726 10.661 1.00 . A A . 66 VAL CG2 1 1
16 18454 1 1 66 VAL H H -0.071 -18.146 8.077 1.00 . A A . 66 VAL H 1 1
16 18455 1 1 66 VAL HA H 1.648 -16.337 9.417 1.00 . A A . 66 VAL HA 1 1
16 18456 1 1 66 VAL HB H 0.478 -17.028 11.476 1.00 . A A . 66 VAL HB 1 1
16 18457 1 1 66 VAL HG11 H -0.533 -15.349 10.036 1.00 . A A . 66 VAL HG11 1 1
16 18458 1 1 66 VAL HG12 H -1.773 -16.340 10.803 1.00 . A A . 66 VAL HG12 1 1
16 18459 1 1 66 VAL HG13 H -1.348 -16.613 9.112 1.00 . A A . 66 VAL HG13 1 1
16 18460 1 1 66 VAL HG21 H 0.251 -19.409 11.018 1.00 . A A . 66 VAL HG21 1 1
16 18461 1 1 66 VAL HG22 H -0.874 -19.062 9.703 1.00 . A A . 66 VAL HG22 1 1
16 18462 1 1 66 VAL HG23 H -1.322 -18.691 11.369 1.00 . A A . 66 VAL HG23 1 1
16 18463 1 1 66 VAL N N 0.838 -17.781 8.189 1.00 . A A . 66 VAL N 1 1
16 18464 1 1 66 VAL O O 2.553 -19.374 9.573 1.00 . A A . 66 VAL O 1 1
16 18465 1 1 67 PRO C C 3.885 -19.866 12.157 1.00 . A A . 67 PRO C 1 1
16 18466 1 1 67 PRO CA C 4.309 -18.515 11.576 1.00 . A A . 67 PRO CA 1 1
16 18467 1 1 67 PRO CB C 4.847 -17.599 12.684 1.00 . A A . 67 PRO CB 1 1
16 18468 1 1 67 PRO CD C 3.066 -16.423 11.611 1.00 . A A . 67 PRO CD 1 1
16 18469 1 1 67 PRO CG C 3.771 -16.594 12.924 1.00 . A A . 67 PRO CG 1 1
16 18470 1 1 67 PRO HA H 5.082 -18.677 10.840 1.00 . A A . 67 PRO HA 1 1
16 18471 1 1 67 PRO HB2 H 5.046 -18.183 13.571 1.00 . A A . 67 PRO HB2 1 1
16 18472 1 1 67 PRO HB3 H 5.759 -17.125 12.350 1.00 . A A . 67 PRO HB3 1 1
16 18473 1 1 67 PRO HD2 H 2.032 -16.157 11.767 1.00 . A A . 67 PRO HD2 1 1
16 18474 1 1 67 PRO HD3 H 3.564 -15.677 11.008 1.00 . A A . 67 PRO HD3 1 1
16 18475 1 1 67 PRO HG2 H 3.084 -16.962 13.672 1.00 . A A . 67 PRO HG2 1 1
16 18476 1 1 67 PRO HG3 H 4.206 -15.657 13.242 1.00 . A A . 67 PRO HG3 1 1
16 18477 1 1 67 PRO N N 3.185 -17.756 11.004 1.00 . A A . 67 PRO N 1 1
16 18478 1 1 67 PRO O O 4.694 -20.788 12.250 1.00 . A A . 67 PRO O 1 1
16 18479 1 1 68 GLY C C 1.644 -22.186 11.995 1.00 . A A . 68 GLY C 1 1
16 18480 1 1 68 GLY CA C 2.109 -21.227 13.076 1.00 . A A . 68 GLY CA 1 1
16 18481 1 1 68 GLY H H 2.019 -19.209 12.446 1.00 . A A . 68 GLY H 1 1
16 18482 1 1 68 GLY HA2 H 2.892 -21.700 13.651 1.00 . A A . 68 GLY HA2 1 1
16 18483 1 1 68 GLY HA3 H 1.277 -21.010 13.729 1.00 . A A . 68 GLY HA3 1 1
16 18484 1 1 68 GLY N N 2.617 -19.981 12.533 1.00 . A A . 68 GLY N 1 1
16 18485 1 1 68 GLY O O 1.178 -23.288 12.291 1.00 . A A . 68 GLY O 1 1
16 18486 1 1 69 ALA C C 2.587 -22.972 8.786 1.00 . A A . 69 ALA C 1 1
16 18487 1 1 69 ALA CA C 1.366 -22.586 9.611 1.00 . A A . 69 ALA CA 1 1
16 18488 1 1 69 ALA CB C 0.360 -21.827 8.754 1.00 . A A . 69 ALA CB 1 1
16 18489 1 1 69 ALA H H 2.162 -20.884 10.573 1.00 . A A . 69 ALA H 1 1
16 18490 1 1 69 ALA HA H 0.891 -23.480 9.987 1.00 . A A . 69 ALA HA 1 1
16 18491 1 1 69 ALA HB1 H 0.033 -22.459 7.939 1.00 . A A . 69 ALA HB1 1 1
16 18492 1 1 69 ALA HB2 H 0.825 -20.938 8.356 1.00 . A A . 69 ALA HB2 1 1
16 18493 1 1 69 ALA HB3 H -0.491 -21.550 9.359 1.00 . A A . 69 ALA HB3 1 1
16 18494 1 1 69 ALA N N 1.770 -21.768 10.745 1.00 . A A . 69 ALA N 1 1
16 18495 1 1 69 ALA O O 3.625 -22.313 8.873 1.00 . A A . 69 ALA O 1 1
16 18496 1 1 70 PRO C C 4.034 -23.351 6.183 1.00 . A A . 70 PRO C 1 1
16 18497 1 1 70 PRO CA C 3.577 -24.481 7.105 1.00 . A A . 70 PRO CA 1 1
16 18498 1 1 70 PRO CB C 2.950 -25.614 6.293 1.00 . A A . 70 PRO CB 1 1
16 18499 1 1 70 PRO CD C 1.338 -24.972 7.933 1.00 . A A . 70 PRO CD 1 1
16 18500 1 1 70 PRO CG C 1.865 -26.149 7.160 1.00 . A A . 70 PRO CG 1 1
16 18501 1 1 70 PRO HA H 4.424 -24.856 7.661 1.00 . A A . 70 PRO HA 1 1
16 18502 1 1 70 PRO HB2 H 2.559 -25.221 5.368 1.00 . A A . 70 PRO HB2 1 1
16 18503 1 1 70 PRO HB3 H 3.696 -26.368 6.084 1.00 . A A . 70 PRO HB3 1 1
16 18504 1 1 70 PRO HD2 H 0.516 -24.512 7.405 1.00 . A A . 70 PRO HD2 1 1
16 18505 1 1 70 PRO HD3 H 1.031 -25.276 8.922 1.00 . A A . 70 PRO HD3 1 1
16 18506 1 1 70 PRO HG2 H 1.083 -26.575 6.548 1.00 . A A . 70 PRO HG2 1 1
16 18507 1 1 70 PRO HG3 H 2.263 -26.893 7.835 1.00 . A A . 70 PRO HG3 1 1
16 18508 1 1 70 PRO N N 2.495 -24.060 8.000 1.00 . A A . 70 PRO N 1 1
16 18509 1 1 70 PRO O O 3.269 -22.867 5.347 1.00 . A A . 70 PRO O 1 1
16 18510 1 1 71 LYS C C 6.133 -22.261 4.155 1.00 . A A . 71 LYS C 1 1
16 18511 1 1 71 LYS CA C 5.833 -21.832 5.584 1.00 . A A . 71 LYS CA 1 1
16 18512 1 1 71 LYS CB C 7.107 -21.320 6.256 1.00 . A A . 71 LYS CB 1 1
16 18513 1 1 71 LYS CD C 9.068 -19.752 6.184 1.00 . A A . 71 LYS CD 1 1
16 18514 1 1 71 LYS CE C 9.701 -18.575 5.462 1.00 . A A . 71 LYS CE 1 1
16 18515 1 1 71 LYS CG C 7.774 -20.178 5.513 1.00 . A A . 71 LYS CG 1 1
16 18516 1 1 71 LYS H H 5.858 -23.414 6.990 1.00 . A A . 71 LYS H 1 1
16 18517 1 1 71 LYS HA H 5.100 -21.042 5.567 1.00 . A A . 71 LYS HA 1 1
16 18518 1 1 71 LYS HB2 H 6.861 -20.977 7.249 1.00 . A A . 71 LYS HB2 1 1
16 18519 1 1 71 LYS HB3 H 7.813 -22.133 6.330 1.00 . A A . 71 LYS HB3 1 1
16 18520 1 1 71 LYS HD2 H 8.856 -19.465 7.203 1.00 . A A . 71 LYS HD2 1 1
16 18521 1 1 71 LYS HD3 H 9.759 -20.583 6.178 1.00 . A A . 71 LYS HD3 1 1
16 18522 1 1 71 LYS HE2 H 10.579 -18.260 6.008 1.00 . A A . 71 LYS HE2 1 1
16 18523 1 1 71 LYS HE3 H 9.991 -18.892 4.470 1.00 . A A . 71 LYS HE3 1 1
16 18524 1 1 71 LYS HG2 H 7.993 -20.498 4.506 1.00 . A A . 71 LYS HG2 1 1
16 18525 1 1 71 LYS HG3 H 7.098 -19.336 5.487 1.00 . A A . 71 LYS HG3 1 1
16 18526 1 1 71 LYS HZ1 H 8.369 -17.187 6.287 1.00 . A A . 71 LYS HZ1 1 1
16 18527 1 1 71 LYS HZ2 H 7.972 -17.675 4.712 1.00 . A A . 71 LYS HZ2 1 1
16 18528 1 1 71 LYS HZ3 H 9.250 -16.594 4.962 1.00 . A A . 71 LYS HZ3 1 1
16 18529 1 1 71 LYS N N 5.282 -22.943 6.345 1.00 . A A . 71 LYS N 1 1
16 18530 1 1 71 LYS NZ N 8.760 -17.429 5.350 1.00 . A A . 71 LYS NZ 1 1
16 18531 1 1 71 LYS O O 5.455 -21.847 3.213 1.00 . A A . 71 LYS O 1 1
16 18532 1 1 72 ALA C C 8.027 -25.037 2.831 1.00 . A A . 72 ALA C 1 1
16 18533 1 1 72 ALA CA C 7.523 -23.607 2.701 1.00 . A A . 72 ALA CA 1 1
16 18534 1 1 72 ALA CB C 8.575 -22.722 2.048 1.00 . A A . 72 ALA CB 1 1
16 18535 1 1 72 ALA H H 7.690 -23.342 4.792 1.00 . A A . 72 ALA H 1 1
16 18536 1 1 72 ALA HA H 6.640 -23.601 2.077 1.00 . A A . 72 ALA HA 1 1
16 18537 1 1 72 ALA HB1 H 9.458 -22.699 2.667 1.00 . A A . 72 ALA HB1 1 1
16 18538 1 1 72 ALA HB2 H 8.187 -21.722 1.936 1.00 . A A . 72 ALA HB2 1 1
16 18539 1 1 72 ALA HB3 H 8.829 -23.123 1.076 1.00 . A A . 72 ALA HB3 1 1
16 18540 1 1 72 ALA N N 7.156 -23.084 4.003 1.00 . A A . 72 ALA N 1 1
16 18541 1 1 72 ALA O O 9.232 -25.281 2.885 1.00 . A A . 72 ALA O 1 1
16 18542 1 1 73 PRO C C 7.650 -28.086 1.710 1.00 . A A . 73 PRO C 1 1
16 18543 1 1 73 PRO CA C 7.440 -27.411 3.059 1.00 . A A . 73 PRO CA 1 1
16 18544 1 1 73 PRO CB C 6.213 -28.002 3.772 1.00 . A A . 73 PRO CB 1 1
16 18545 1 1 73 PRO CD C 5.656 -25.814 2.903 1.00 . A A . 73 PRO CD 1 1
16 18546 1 1 73 PRO CG C 5.175 -26.916 3.806 1.00 . A A . 73 PRO CG 1 1
16 18547 1 1 73 PRO HA H 8.320 -27.549 3.670 1.00 . A A . 73 PRO HA 1 1
16 18548 1 1 73 PRO HB2 H 5.859 -28.862 3.221 1.00 . A A . 73 PRO HB2 1 1
16 18549 1 1 73 PRO HB3 H 6.494 -28.305 4.771 1.00 . A A . 73 PRO HB3 1 1
16 18550 1 1 73 PRO HD2 H 5.257 -25.937 1.906 1.00 . A A . 73 PRO HD2 1 1
16 18551 1 1 73 PRO HD3 H 5.388 -24.847 3.305 1.00 . A A . 73 PRO HD3 1 1
16 18552 1 1 73 PRO HG2 H 4.233 -27.302 3.449 1.00 . A A . 73 PRO HG2 1 1
16 18553 1 1 73 PRO HG3 H 5.066 -26.548 4.817 1.00 . A A . 73 PRO HG3 1 1
16 18554 1 1 73 PRO N N 7.105 -26.003 2.917 1.00 . A A . 73 PRO N 1 1
16 18555 1 1 73 PRO O O 7.705 -29.313 1.615 1.00 . A A . 73 PRO O 1 1
16 18556 1 1 74 ALA C C 9.423 -28.059 -0.950 1.00 . A A . 74 ALA C 1 1
16 18557 1 1 74 ALA CA C 7.949 -27.795 -0.674 1.00 . A A . 74 ALA CA 1 1
16 18558 1 1 74 ALA CB C 7.383 -26.823 -1.698 1.00 . A A . 74 ALA CB 1 1
16 18559 1 1 74 ALA H H 7.733 -26.312 0.810 1.00 . A A . 74 ALA H 1 1
16 18560 1 1 74 ALA HA H 7.405 -28.725 -0.754 1.00 . A A . 74 ALA HA 1 1
16 18561 1 1 74 ALA HB1 H 6.356 -26.595 -1.451 1.00 . A A . 74 ALA HB1 1 1
16 18562 1 1 74 ALA HB2 H 7.428 -27.269 -2.680 1.00 . A A . 74 ALA HB2 1 1
16 18563 1 1 74 ALA HB3 H 7.965 -25.914 -1.690 1.00 . A A . 74 ALA HB3 1 1
16 18564 1 1 74 ALA N N 7.765 -27.279 0.668 1.00 . A A . 74 ALA N 1 1
16 18565 1 1 74 ALA O O 10.213 -27.126 -1.110 1.00 . A A . 74 ALA O 1 1
16 18566 1 1 75 ALA C C 11.132 -31.038 -2.053 1.00 . A A . 75 ALA C 1 1
16 18567 1 1 75 ALA CA C 11.149 -29.736 -1.269 1.00 . A A . 75 ALA CA 1 1
16 18568 1 1 75 ALA CB C 11.951 -29.887 0.017 1.00 . A A . 75 ALA CB 1 1
16 18569 1 1 75 ALA H H 9.108 -30.025 -0.825 1.00 . A A . 75 ALA H 1 1
16 18570 1 1 75 ALA HA H 11.610 -28.966 -1.872 1.00 . A A . 75 ALA HA 1 1
16 18571 1 1 75 ALA HB1 H 11.500 -30.647 0.638 1.00 . A A . 75 ALA HB1 1 1
16 18572 1 1 75 ALA HB2 H 11.957 -28.947 0.550 1.00 . A A . 75 ALA HB2 1 1
16 18573 1 1 75 ALA HB3 H 12.965 -30.173 -0.222 1.00 . A A . 75 ALA HB3 1 1
16 18574 1 1 75 ALA N N 9.786 -29.330 -0.982 1.00 . A A . 75 ALA N 1 1
16 18575 1 1 75 ALA O O 11.223 -32.117 -1.431 1.00 . A A . 75 ALA O 1 1
16 18576 1 1 75 ALA OXT O 10.970 -30.982 -3.287 1.00 . A A . 75 ALA OXT 1 1
17 18577 1 1 1 MET C C 47.709 -14.314 -21.639 1.00 . A A . 1 MET C 1 1
17 18578 1 1 1 MET CA C 46.565 -15.096 -22.273 1.00 . A A . 1 MET CA 1 1
17 18579 1 1 1 MET CB C 46.702 -15.069 -23.800 1.00 . A A . 1 MET CB 1 1
17 18580 1 1 1 MET CE C 47.229 -11.941 -26.516 1.00 . A A . 1 MET CE 1 1
17 18581 1 1 1 MET CG C 46.811 -13.671 -24.390 1.00 . A A . 1 MET CG 1 1
17 18582 1 1 1 MET H1 H 45.198 -13.528 -22.127 1.00 . A A . 1 MET H1 1 1
17 18583 1 1 1 MET H2 H 45.162 -14.604 -20.817 1.00 . A A . 1 MET H2 1 1
17 18584 1 1 1 MET H3 H 44.481 -15.057 -22.301 1.00 . A A . 1 MET H3 1 1
17 18585 1 1 1 MET HA H 46.615 -16.121 -21.931 1.00 . A A . 1 MET HA 1 1
17 18586 1 1 1 MET HB2 H 47.586 -15.622 -24.077 1.00 . A A . 1 MET HB2 1 1
17 18587 1 1 1 MET HB3 H 45.837 -15.552 -24.233 1.00 . A A . 1 MET HB3 1 1
17 18588 1 1 1 MET HE1 H 46.343 -11.409 -26.198 1.00 . A A . 1 MET HE1 1 1
17 18589 1 1 1 MET HE2 H 47.378 -11.791 -27.577 1.00 . A A . 1 MET HE2 1 1
17 18590 1 1 1 MET HE3 H 48.085 -11.565 -25.979 1.00 . A A . 1 MET HE3 1 1
17 18591 1 1 1 MET HG2 H 45.908 -13.127 -24.159 1.00 . A A . 1 MET HG2 1 1
17 18592 1 1 1 MET HG3 H 47.657 -13.171 -23.939 1.00 . A A . 1 MET HG3 1 1
17 18593 1 1 1 MET N N 45.264 -14.533 -21.852 1.00 . A A . 1 MET N 1 1
17 18594 1 1 1 MET O O 47.504 -13.222 -21.106 1.00 . A A . 1 MET O 1 1
17 18595 1 1 1 MET SD S 47.031 -13.689 -26.180 1.00 . A A . 1 MET SD 1 1
17 18596 1 1 2 GLY C C 50.374 -14.564 -19.737 1.00 . A A . 2 GLY C 1 1
17 18597 1 1 2 GLY CA C 50.082 -14.211 -21.181 1.00 . A A . 2 GLY CA 1 1
17 18598 1 1 2 GLY H H 48.986 -15.800 -22.058 1.00 . A A . 2 GLY H 1 1
17 18599 1 1 2 GLY HA2 H 50.932 -14.487 -21.787 1.00 . A A . 2 GLY HA2 1 1
17 18600 1 1 2 GLY HA3 H 49.931 -13.145 -21.257 1.00 . A A . 2 GLY HA3 1 1
17 18601 1 1 2 GLY N N 48.904 -14.888 -21.687 1.00 . A A . 2 GLY N 1 1
17 18602 1 1 2 GLY O O 51.200 -13.918 -19.092 1.00 . A A . 2 GLY O 1 1
17 18603 1 1 3 HIS C C 49.375 -15.000 -16.862 1.00 . A A . 3 HIS C 1 1
17 18604 1 1 3 HIS CA C 49.848 -16.055 -17.856 1.00 . A A . 3 HIS CA 1 1
17 18605 1 1 3 HIS CB C 51.307 -16.436 -17.575 1.00 . A A . 3 HIS CB 1 1
17 18606 1 1 3 HIS CD2 C 51.654 -18.993 -17.734 1.00 . A A . 3 HIS CD2 1 1
17 18607 1 1 3 HIS CE1 C 52.542 -19.078 -19.732 1.00 . A A . 3 HIS CE1 1 1
17 18608 1 1 3 HIS CG C 51.722 -17.726 -18.201 1.00 . A A . 3 HIS CG 1 1
17 18609 1 1 3 HIS H H 49.021 -16.040 -19.808 1.00 . A A . 3 HIS H 1 1
17 18610 1 1 3 HIS HA H 49.232 -16.934 -17.737 1.00 . A A . 3 HIS HA 1 1
17 18611 1 1 3 HIS HB2 H 51.956 -15.662 -17.954 1.00 . A A . 3 HIS HB2 1 1
17 18612 1 1 3 HIS HB3 H 51.447 -16.525 -16.507 1.00 . A A . 3 HIS HB3 1 1
17 18613 1 1 3 HIS HD1 H 52.469 -17.055 -20.064 1.00 . A A . 3 HIS HD1 1 1
17 18614 1 1 3 HIS HD2 H 51.265 -19.303 -16.773 1.00 . A A . 3 HIS HD2 1 1
17 18615 1 1 3 HIS HE1 H 52.981 -19.447 -20.647 1.00 . A A . 3 HIS HE1 1 1
17 18616 1 1 3 HIS HE2 H 52.265 -20.791 -18.637 1.00 . A A . 3 HIS HE2 1 1
17 18617 1 1 3 HIS N N 49.679 -15.588 -19.235 1.00 . A A . 3 HIS N 1 1
17 18618 1 1 3 HIS ND1 N 52.285 -17.813 -19.455 1.00 . A A . 3 HIS ND1 1 1
17 18619 1 1 3 HIS NE2 N 52.170 -19.811 -18.704 1.00 . A A . 3 HIS NE2 1 1
17 18620 1 1 3 HIS O O 49.787 -14.990 -15.700 1.00 . A A . 3 HIS O 1 1
17 18621 1 1 4 HIS C C 46.826 -13.652 -15.616 1.00 . A A . 4 HIS C 1 1
17 18622 1 1 4 HIS CA C 47.927 -13.076 -16.496 1.00 . A A . 4 HIS CA 1 1
17 18623 1 1 4 HIS CB C 47.368 -11.953 -17.377 1.00 . A A . 4 HIS CB 1 1
17 18624 1 1 4 HIS CD2 C 46.095 -10.259 -15.865 1.00 . A A . 4 HIS CD2 1 1
17 18625 1 1 4 HIS CE1 C 47.504 -8.586 -16.015 1.00 . A A . 4 HIS CE1 1 1
17 18626 1 1 4 HIS CG C 47.121 -10.661 -16.653 1.00 . A A . 4 HIS CG 1 1
17 18627 1 1 4 HIS H H 48.198 -14.208 -18.259 1.00 . A A . 4 HIS H 1 1
17 18628 1 1 4 HIS HA H 48.713 -12.683 -15.868 1.00 . A A . 4 HIS HA 1 1
17 18629 1 1 4 HIS HB2 H 48.065 -11.753 -18.176 1.00 . A A . 4 HIS HB2 1 1
17 18630 1 1 4 HIS HB3 H 46.430 -12.278 -17.803 1.00 . A A . 4 HIS HB3 1 1
17 18631 1 1 4 HIS HD1 H 48.839 -9.572 -17.228 1.00 . A A . 4 HIS HD1 1 1
17 18632 1 1 4 HIS HD2 H 45.233 -10.849 -15.588 1.00 . A A . 4 HIS HD2 1 1
17 18633 1 1 4 HIS HE1 H 47.969 -7.618 -15.895 1.00 . A A . 4 HIS HE1 1 1
17 18634 1 1 4 HIS HE2 H 45.707 -8.359 -15.052 1.00 . A A . 4 HIS HE2 1 1
17 18635 1 1 4 HIS N N 48.487 -14.131 -17.328 1.00 . A A . 4 HIS N 1 1
17 18636 1 1 4 HIS ND1 N 47.985 -9.590 -16.725 1.00 . A A . 4 HIS ND1 1 1
17 18637 1 1 4 HIS NE2 N 46.357 -8.965 -15.483 1.00 . A A . 4 HIS NE2 1 1
17 18638 1 1 4 HIS O O 45.889 -14.282 -16.112 1.00 . A A . 4 HIS O 1 1
17 18639 1 1 5 HIS C C 44.865 -13.023 -13.075 1.00 . A A . 5 HIS C 1 1
17 18640 1 1 5 HIS CA C 45.991 -14.003 -13.370 1.00 . A A . 5 HIS CA 1 1
17 18641 1 1 5 HIS CB C 46.699 -14.395 -12.069 1.00 . A A . 5 HIS CB 1 1
17 18642 1 1 5 HIS CD2 C 49.161 -15.215 -12.186 1.00 . A A . 5 HIS CD2 1 1
17 18643 1 1 5 HIS CE1 C 48.777 -17.308 -12.695 1.00 . A A . 5 HIS CE1 1 1
17 18644 1 1 5 HIS CG C 47.818 -15.374 -12.263 1.00 . A A . 5 HIS CG 1 1
17 18645 1 1 5 HIS H H 47.667 -12.861 -13.983 1.00 . A A . 5 HIS H 1 1
17 18646 1 1 5 HIS HA H 45.569 -14.889 -13.818 1.00 . A A . 5 HIS HA 1 1
17 18647 1 1 5 HIS HB2 H 47.109 -13.508 -11.609 1.00 . A A . 5 HIS HB2 1 1
17 18648 1 1 5 HIS HB3 H 45.979 -14.841 -11.398 1.00 . A A . 5 HIS HB3 1 1
17 18649 1 1 5 HIS HD1 H 46.740 -17.127 -12.734 1.00 . A A . 5 HIS HD1 1 1
17 18650 1 1 5 HIS HD2 H 49.687 -14.298 -11.952 1.00 . A A . 5 HIS HD2 1 1
17 18651 1 1 5 HIS HE1 H 48.923 -18.350 -12.942 1.00 . A A . 5 HIS HE1 1 1
17 18652 1 1 5 HIS HE2 H 50.689 -16.584 -12.648 1.00 . A A . 5 HIS HE2 1 1
17 18653 1 1 5 HIS N N 46.936 -13.434 -14.317 1.00 . A A . 5 HIS N 1 1
17 18654 1 1 5 HIS ND1 N 47.613 -16.698 -12.585 1.00 . A A . 5 HIS ND1 1 1
17 18655 1 1 5 HIS NE2 N 49.732 -16.432 -12.460 1.00 . A A . 5 HIS NE2 1 1
17 18656 1 1 5 HIS O O 45.074 -11.810 -13.047 1.00 . A A . 5 HIS O 1 1
17 18657 1 1 6 HIS C C 42.447 -12.336 -11.123 1.00 . A A . 6 HIS C 1 1
17 18658 1 1 6 HIS CA C 42.494 -12.754 -12.593 1.00 . A A . 6 HIS CA 1 1
17 18659 1 1 6 HIS CB C 41.218 -13.530 -12.952 1.00 . A A . 6 HIS CB 1 1
17 18660 1 1 6 HIS CD2 C 41.559 -15.693 -11.552 1.00 . A A . 6 HIS CD2 1 1
17 18661 1 1 6 HIS CE1 C 39.638 -15.700 -10.504 1.00 . A A . 6 HIS CE1 1 1
17 18662 1 1 6 HIS CG C 40.864 -14.613 -11.972 1.00 . A A . 6 HIS CG 1 1
17 18663 1 1 6 HIS H H 43.587 -14.543 -12.908 1.00 . A A . 6 HIS H 1 1
17 18664 1 1 6 HIS HA H 42.549 -11.868 -13.204 1.00 . A A . 6 HIS HA 1 1
17 18665 1 1 6 HIS HB2 H 40.389 -12.840 -12.993 1.00 . A A . 6 HIS HB2 1 1
17 18666 1 1 6 HIS HB3 H 41.344 -13.989 -13.922 1.00 . A A . 6 HIS HB3 1 1
17 18667 1 1 6 HIS HD1 H 38.922 -13.999 -11.400 1.00 . A A . 6 HIS HD1 1 1
17 18668 1 1 6 HIS HD2 H 42.550 -15.981 -11.872 1.00 . A A . 6 HIS HD2 1 1
17 18669 1 1 6 HIS HE1 H 38.824 -15.980 -9.854 1.00 . A A . 6 HIS HE1 1 1
17 18670 1 1 6 HIS HE2 H 40.962 -17.248 -10.277 1.00 . A A . 6 HIS HE2 1 1
17 18671 1 1 6 HIS N N 43.676 -13.563 -12.868 1.00 . A A . 6 HIS N 1 1
17 18672 1 1 6 HIS ND1 N 39.664 -14.649 -11.298 1.00 . A A . 6 HIS ND1 1 1
17 18673 1 1 6 HIS NE2 N 40.776 -16.350 -10.641 1.00 . A A . 6 HIS NE2 1 1
17 18674 1 1 6 HIS O O 43.346 -12.656 -10.345 1.00 . A A . 6 HIS O 1 1
17 18675 1 1 7 HIS C C 39.893 -11.977 -8.880 1.00 . A A . 7 HIS C 1 1
17 18676 1 1 7 HIS CA C 41.150 -11.270 -9.360 1.00 . A A . 7 HIS CA 1 1
17 18677 1 1 7 HIS CB C 40.963 -9.756 -9.191 1.00 . A A . 7 HIS CB 1 1
17 18678 1 1 7 HIS CD2 C 42.546 -8.573 -10.867 1.00 . A A . 7 HIS CD2 1 1
17 18679 1 1 7 HIS CE1 C 43.921 -7.665 -9.429 1.00 . A A . 7 HIS CE1 1 1
17 18680 1 1 7 HIS CG C 42.133 -8.931 -9.631 1.00 . A A . 7 HIS CG 1 1
17 18681 1 1 7 HIS H H 40.738 -11.340 -11.438 1.00 . A A . 7 HIS H 1 1
17 18682 1 1 7 HIS HA H 41.995 -11.599 -8.773 1.00 . A A . 7 HIS HA 1 1
17 18683 1 1 7 HIS HB2 H 40.105 -9.443 -9.766 1.00 . A A . 7 HIS HB2 1 1
17 18684 1 1 7 HIS HB3 H 40.781 -9.544 -8.146 1.00 . A A . 7 HIS HB3 1 1
17 18685 1 1 7 HIS HD1 H 42.977 -8.400 -7.768 1.00 . A A . 7 HIS HD1 1 1
17 18686 1 1 7 HIS HD2 H 42.081 -8.852 -11.803 1.00 . A A . 7 HIS HD2 1 1
17 18687 1 1 7 HIS HE1 H 44.737 -7.100 -9.001 1.00 . A A . 7 HIS HE1 1 1
17 18688 1 1 7 HIS HE2 H 44.054 -7.218 -11.421 1.00 . A A . 7 HIS HE2 1 1
17 18689 1 1 7 HIS N N 41.390 -11.627 -10.753 1.00 . A A . 7 HIS N 1 1
17 18690 1 1 7 HIS ND1 N 43.017 -8.345 -8.752 1.00 . A A . 7 HIS ND1 1 1
17 18691 1 1 7 HIS NE2 N 43.660 -7.786 -10.714 1.00 . A A . 7 HIS NE2 1 1
17 18692 1 1 7 HIS O O 38.892 -11.999 -9.592 1.00 . A A . 7 HIS O 1 1
17 18693 1 1 8 HIS C C 37.832 -12.115 -6.533 1.00 . A A . 8 HIS C 1 1
17 18694 1 1 8 HIS CA C 38.729 -13.190 -7.148 1.00 . A A . 8 HIS CA 1 1
17 18695 1 1 8 HIS CB C 39.054 -14.325 -6.151 1.00 . A A . 8 HIS CB 1 1
17 18696 1 1 8 HIS CD2 C 41.145 -13.706 -4.732 1.00 . A A . 8 HIS CD2 1 1
17 18697 1 1 8 HIS CE1 C 40.152 -13.452 -2.799 1.00 . A A . 8 HIS CE1 1 1
17 18698 1 1 8 HIS CG C 39.825 -13.928 -4.923 1.00 . A A . 8 HIS CG 1 1
17 18699 1 1 8 HIS H H 40.770 -12.584 -7.185 1.00 . A A . 8 HIS H 1 1
17 18700 1 1 8 HIS HA H 38.196 -13.619 -7.985 1.00 . A A . 8 HIS HA 1 1
17 18701 1 1 8 HIS HB2 H 38.126 -14.763 -5.816 1.00 . A A . 8 HIS HB2 1 1
17 18702 1 1 8 HIS HB3 H 39.626 -15.082 -6.666 1.00 . A A . 8 HIS HB3 1 1
17 18703 1 1 8 HIS HD1 H 38.266 -13.848 -3.503 1.00 . A A . 8 HIS HD1 1 1
17 18704 1 1 8 HIS HD2 H 41.919 -13.755 -5.487 1.00 . A A . 8 HIS HD2 1 1
17 18705 1 1 8 HIS HE1 H 39.974 -13.262 -1.749 1.00 . A A . 8 HIS HE1 1 1
17 18706 1 1 8 HIS HE2 H 42.197 -13.405 -2.937 1.00 . A A . 8 HIS HE2 1 1
17 18707 1 1 8 HIS N N 39.931 -12.570 -7.696 1.00 . A A . 8 HIS N 1 1
17 18708 1 1 8 HIS ND1 N 39.231 -13.760 -3.692 1.00 . A A . 8 HIS ND1 1 1
17 18709 1 1 8 HIS NE2 N 41.325 -13.413 -3.402 1.00 . A A . 8 HIS NE2 1 1
17 18710 1 1 8 HIS O O 37.761 -11.939 -5.317 1.00 . A A . 8 HIS O 1 1
17 18711 1 1 9 SER C C 34.993 -10.629 -6.535 1.00 . A A . 9 SER C 1 1
17 18712 1 1 9 SER CA C 36.390 -10.223 -7.002 1.00 . A A . 9 SER CA 1 1
17 18713 1 1 9 SER CB C 36.288 -9.240 -8.170 1.00 . A A . 9 SER CB 1 1
17 18714 1 1 9 SER H H 37.250 -11.588 -8.360 1.00 . A A . 9 SER H 1 1
17 18715 1 1 9 SER HA H 36.904 -9.740 -6.185 1.00 . A A . 9 SER HA 1 1
17 18716 1 1 9 SER HB2 H 35.692 -9.682 -8.956 1.00 . A A . 9 SER HB2 1 1
17 18717 1 1 9 SER HB3 H 35.820 -8.329 -7.831 1.00 . A A . 9 SER HB3 1 1
17 18718 1 1 9 SER HG H 37.528 -8.907 -9.664 1.00 . A A . 9 SER HG 1 1
17 18719 1 1 9 SER N N 37.178 -11.371 -7.406 1.00 . A A . 9 SER N 1 1
17 18720 1 1 9 SER O O 34.630 -10.423 -5.374 1.00 . A A . 9 SER O 1 1
17 18721 1 1 9 SER OG O 37.571 -8.927 -8.693 1.00 . A A . 9 SER OG 1 1
17 18722 1 1 10 HIS C C 32.492 -12.974 -7.300 1.00 . A A . 10 HIS C 1 1
17 18723 1 1 10 HIS CA C 32.818 -11.495 -7.141 1.00 . A A . 10 HIS CA 1 1
17 18724 1 1 10 HIS CB C 31.899 -10.642 -8.035 1.00 . A A . 10 HIS CB 1 1
17 18725 1 1 10 HIS CD2 C 32.968 -10.870 -10.394 1.00 . A A . 10 HIS CD2 1 1
17 18726 1 1 10 HIS CE1 C 31.217 -11.632 -11.464 1.00 . A A . 10 HIS CE1 1 1
17 18727 1 1 10 HIS CG C 31.958 -10.973 -9.499 1.00 . A A . 10 HIS CG 1 1
17 18728 1 1 10 HIS H H 34.599 -11.507 -8.284 1.00 . A A . 10 HIS H 1 1
17 18729 1 1 10 HIS HA H 32.644 -11.219 -6.111 1.00 . A A . 10 HIS HA 1 1
17 18730 1 1 10 HIS HB2 H 30.877 -10.775 -7.713 1.00 . A A . 10 HIS HB2 1 1
17 18731 1 1 10 HIS HB3 H 32.170 -9.603 -7.920 1.00 . A A . 10 HIS HB3 1 1
17 18732 1 1 10 HIS HD1 H 29.981 -11.646 -9.825 1.00 . A A . 10 HIS HD1 1 1
17 18733 1 1 10 HIS HD2 H 33.973 -10.527 -10.191 1.00 . A A . 10 HIS HD2 1 1
17 18734 1 1 10 HIS HE1 H 30.571 -11.999 -12.248 1.00 . A A . 10 HIS HE1 1 1
17 18735 1 1 10 HIS HE2 H 32.960 -11.209 -12.466 1.00 . A A . 10 HIS HE2 1 1
17 18736 1 1 10 HIS N N 34.217 -11.223 -7.429 1.00 . A A . 10 HIS N 1 1
17 18737 1 1 10 HIS ND1 N 30.875 -11.455 -10.200 1.00 . A A . 10 HIS ND1 1 1
17 18738 1 1 10 HIS NE2 N 32.482 -11.284 -11.605 1.00 . A A . 10 HIS NE2 1 1
17 18739 1 1 10 HIS O O 33.105 -13.676 -8.106 1.00 . A A . 10 HIS O 1 1
17 18740 1 1 11 MET C C 29.540 -14.826 -6.690 1.00 . A A . 11 MET C 1 1
17 18741 1 1 11 MET CA C 31.059 -14.807 -6.590 1.00 . A A . 11 MET CA 1 1
17 18742 1 1 11 MET CB C 31.522 -15.587 -5.357 1.00 . A A . 11 MET CB 1 1
17 18743 1 1 11 MET CE C 30.758 -17.083 -2.642 1.00 . A A . 11 MET CE 1 1
17 18744 1 1 11 MET CG C 31.148 -17.061 -5.385 1.00 . A A . 11 MET CG 1 1
17 18745 1 1 11 MET H H 31.086 -12.809 -5.896 1.00 . A A . 11 MET H 1 1
17 18746 1 1 11 MET HA H 31.476 -15.261 -7.477 1.00 . A A . 11 MET HA 1 1
17 18747 1 1 11 MET HB2 H 32.597 -15.514 -5.284 1.00 . A A . 11 MET HB2 1 1
17 18748 1 1 11 MET HB3 H 31.080 -15.143 -4.477 1.00 . A A . 11 MET HB3 1 1
17 18749 1 1 11 MET HE1 H 30.992 -16.031 -2.679 1.00 . A A . 11 MET HE1 1 1
17 18750 1 1 11 MET HE2 H 31.022 -17.476 -1.671 1.00 . A A . 11 MET HE2 1 1
17 18751 1 1 11 MET HE3 H 29.701 -17.222 -2.811 1.00 . A A . 11 MET HE3 1 1
17 18752 1 1 11 MET HG2 H 30.074 -17.144 -5.463 1.00 . A A . 11 MET HG2 1 1
17 18753 1 1 11 MET HG3 H 31.607 -17.517 -6.251 1.00 . A A . 11 MET HG3 1 1
17 18754 1 1 11 MET N N 31.521 -13.429 -6.527 1.00 . A A . 11 MET N 1 1
17 18755 1 1 11 MET O O 28.850 -14.176 -5.902 1.00 . A A . 11 MET O 1 1
17 18756 1 1 11 MET SD S 31.688 -17.943 -3.909 1.00 . A A . 11 MET SD 1 1
17 18757 1 1 12 SER C C 26.885 -16.516 -6.970 1.00 . A A . 12 SER C 1 1
17 18758 1 1 12 SER CA C 27.600 -15.575 -7.932 1.00 . A A . 12 SER CA 1 1
17 18759 1 1 12 SER CB C 27.337 -16.000 -9.380 1.00 . A A . 12 SER CB 1 1
17 18760 1 1 12 SER H H 29.627 -16.100 -8.227 1.00 . A A . 12 SER H 1 1
17 18761 1 1 12 SER HA H 27.221 -14.574 -7.786 1.00 . A A . 12 SER HA 1 1
17 18762 1 1 12 SER HB2 H 27.926 -15.386 -10.044 1.00 . A A . 12 SER HB2 1 1
17 18763 1 1 12 SER HB3 H 27.617 -17.036 -9.504 1.00 . A A . 12 SER HB3 1 1
17 18764 1 1 12 SER HG H 25.873 -15.121 -10.351 1.00 . A A . 12 SER HG 1 1
17 18765 1 1 12 SER N N 29.027 -15.550 -7.668 1.00 . A A . 12 SER N 1 1
17 18766 1 1 12 SER O O 27.301 -17.661 -6.776 1.00 . A A . 12 SER O 1 1
17 18767 1 1 12 SER OG O 25.966 -15.854 -9.721 1.00 . A A . 12 SER OG 1 1
17 18768 1 1 13 THR C C 23.573 -16.901 -6.016 1.00 . A A . 13 THR C 1 1
17 18769 1 1 13 THR CA C 24.999 -16.825 -5.480 1.00 . A A . 13 THR CA 1 1
17 18770 1 1 13 THR CB C 24.991 -16.251 -4.050 1.00 . A A . 13 THR CB 1 1
17 18771 1 1 13 THR CG2 C 26.264 -16.624 -3.308 1.00 . A A . 13 THR CG2 1 1
17 18772 1 1 13 THR H H 25.583 -15.080 -6.508 1.00 . A A . 13 THR H 1 1
17 18773 1 1 13 THR HA H 25.417 -17.820 -5.447 1.00 . A A . 13 THR HA 1 1
17 18774 1 1 13 THR HB H 24.146 -16.668 -3.518 1.00 . A A . 13 THR HB 1 1
17 18775 1 1 13 THR HG1 H 25.630 -14.413 -3.672 1.00 . A A . 13 THR HG1 1 1
17 18776 1 1 13 THR HG21 H 27.122 -16.248 -3.848 1.00 . A A . 13 THR HG21 1 1
17 18777 1 1 13 THR HG22 H 26.333 -17.699 -3.232 1.00 . A A . 13 THR HG22 1 1
17 18778 1 1 13 THR HG23 H 26.243 -16.194 -2.319 1.00 . A A . 13 THR HG23 1 1
17 18779 1 1 13 THR N N 25.824 -16.020 -6.361 1.00 . A A . 13 THR N 1 1
17 18780 1 1 13 THR O O 23.075 -15.938 -6.609 1.00 . A A . 13 THR O 1 1
17 18781 1 1 13 THR OG1 O 24.856 -14.822 -4.093 1.00 . A A . 13 THR OG1 1 1
17 18782 1 1 14 PRO C C 20.562 -17.257 -5.646 1.00 . A A . 14 PRO C 1 1
17 18783 1 1 14 PRO CA C 21.525 -18.241 -6.305 1.00 . A A . 14 PRO CA 1 1
17 18784 1 1 14 PRO CB C 21.187 -19.680 -5.894 1.00 . A A . 14 PRO CB 1 1
17 18785 1 1 14 PRO CD C 23.436 -19.266 -5.202 1.00 . A A . 14 PRO CD 1 1
17 18786 1 1 14 PRO CG C 22.194 -20.034 -4.853 1.00 . A A . 14 PRO CG 1 1
17 18787 1 1 14 PRO HA H 21.452 -18.144 -7.379 1.00 . A A . 14 PRO HA 1 1
17 18788 1 1 14 PRO HB2 H 20.182 -19.715 -5.498 1.00 . A A . 14 PRO HB2 1 1
17 18789 1 1 14 PRO HB3 H 21.263 -20.327 -6.752 1.00 . A A . 14 PRO HB3 1 1
17 18790 1 1 14 PRO HD2 H 23.991 -19.018 -4.308 1.00 . A A . 14 PRO HD2 1 1
17 18791 1 1 14 PRO HD3 H 24.051 -19.830 -5.888 1.00 . A A . 14 PRO HD3 1 1
17 18792 1 1 14 PRO HG2 H 21.831 -19.739 -3.879 1.00 . A A . 14 PRO HG2 1 1
17 18793 1 1 14 PRO HG3 H 22.389 -21.096 -4.877 1.00 . A A . 14 PRO HG3 1 1
17 18794 1 1 14 PRO N N 22.903 -18.055 -5.846 1.00 . A A . 14 PRO N 1 1
17 18795 1 1 14 PRO O O 20.416 -17.235 -4.420 1.00 . A A . 14 PRO O 1 1
17 18796 1 1 15 LEU C C 17.583 -16.084 -5.905 1.00 . A A . 15 LEU C 1 1
17 18797 1 1 15 LEU CA C 18.969 -15.453 -5.970 1.00 . A A . 15 LEU CA 1 1
17 18798 1 1 15 LEU CB C 18.966 -14.209 -6.880 1.00 . A A . 15 LEU CB 1 1
17 18799 1 1 15 LEU CD1 C 18.715 -11.725 -7.031 1.00 . A A . 15 LEU CD1 1 1
17 18800 1 1 15 LEU CD2 C 16.710 -13.117 -6.570 1.00 . A A . 15 LEU CD2 1 1
17 18801 1 1 15 LEU CG C 18.210 -12.984 -6.348 1.00 . A A . 15 LEU CG 1 1
17 18802 1 1 15 LEU H H 20.097 -16.487 -7.425 1.00 . A A . 15 LEU H 1 1
17 18803 1 1 15 LEU HA H 19.270 -15.165 -4.974 1.00 . A A . 15 LEU HA 1 1
17 18804 1 1 15 LEU HB2 H 19.993 -13.919 -7.053 1.00 . A A . 15 LEU HB2 1 1
17 18805 1 1 15 LEU HB3 H 18.529 -14.487 -7.827 1.00 . A A . 15 LEU HB3 1 1
17 18806 1 1 15 LEU HD11 H 18.542 -11.799 -8.095 1.00 . A A . 15 LEU HD11 1 1
17 18807 1 1 15 LEU HD12 H 19.774 -11.613 -6.844 1.00 . A A . 15 LEU HD12 1 1
17 18808 1 1 15 LEU HD13 H 18.187 -10.867 -6.639 1.00 . A A . 15 LEU HD13 1 1
17 18809 1 1 15 LEU HD21 H 16.209 -12.248 -6.167 1.00 . A A . 15 LEU HD21 1 1
17 18810 1 1 15 LEU HD22 H 16.347 -14.004 -6.070 1.00 . A A . 15 LEU HD22 1 1
17 18811 1 1 15 LEU HD23 H 16.507 -13.190 -7.629 1.00 . A A . 15 LEU HD23 1 1
17 18812 1 1 15 LEU HG H 18.390 -12.889 -5.287 1.00 . A A . 15 LEU HG 1 1
17 18813 1 1 15 LEU N N 19.924 -16.433 -6.463 1.00 . A A . 15 LEU N 1 1
17 18814 1 1 15 LEU O O 17.093 -16.622 -6.897 1.00 . A A . 15 LEU O 1 1
17 18815 1 1 16 THR C C 14.695 -15.564 -3.931 1.00 . A A . 16 THR C 1 1
17 18816 1 1 16 THR CA C 15.639 -16.594 -4.551 1.00 . A A . 16 THR CA 1 1
17 18817 1 1 16 THR CB C 15.680 -17.863 -3.671 1.00 . A A . 16 THR CB 1 1
17 18818 1 1 16 THR CG2 C 16.237 -19.048 -4.447 1.00 . A A . 16 THR CG2 1 1
17 18819 1 1 16 THR H H 17.412 -15.596 -3.973 1.00 . A A . 16 THR H 1 1
17 18820 1 1 16 THR HA H 15.261 -16.870 -5.525 1.00 . A A . 16 THR HA 1 1
17 18821 1 1 16 THR HB H 14.672 -18.099 -3.363 1.00 . A A . 16 THR HB 1 1
17 18822 1 1 16 THR HG1 H 17.358 -18.024 -2.628 1.00 . A A . 16 THR HG1 1 1
17 18823 1 1 16 THR HG21 H 17.239 -18.821 -4.777 1.00 . A A . 16 THR HG21 1 1
17 18824 1 1 16 THR HG22 H 15.611 -19.246 -5.304 1.00 . A A . 16 THR HG22 1 1
17 18825 1 1 16 THR HG23 H 16.257 -19.919 -3.808 1.00 . A A . 16 THR HG23 1 1
17 18826 1 1 16 THR N N 16.966 -16.033 -4.735 1.00 . A A . 16 THR N 1 1
17 18827 1 1 16 THR O O 14.887 -15.128 -2.792 1.00 . A A . 16 THR O 1 1
17 18828 1 1 16 THR OG1 O 16.479 -17.631 -2.502 1.00 . A A . 16 THR OG1 1 1
17 18829 1 1 17 GLY C C 12.006 -13.500 -5.338 1.00 . A A . 17 GLY C 1 1
17 18830 1 1 17 GLY CA C 12.735 -14.188 -4.206 1.00 . A A . 17 GLY CA 1 1
17 18831 1 1 17 GLY H H 13.593 -15.529 -5.604 1.00 . A A . 17 GLY H 1 1
17 18832 1 1 17 GLY HA2 H 12.014 -14.683 -3.573 1.00 . A A . 17 GLY HA2 1 1
17 18833 1 1 17 GLY HA3 H 13.261 -13.444 -3.625 1.00 . A A . 17 GLY HA3 1 1
17 18834 1 1 17 GLY N N 13.687 -15.164 -4.691 1.00 . A A . 17 GLY N 1 1
17 18835 1 1 17 GLY O O 12.571 -13.289 -6.412 1.00 . A A . 17 GLY O 1 1
17 18836 1 1 18 LYS C C 8.995 -11.512 -5.402 1.00 . A A . 18 LYS C 1 1
17 18837 1 1 18 LYS CA C 9.943 -12.477 -6.104 1.00 . A A . 18 LYS CA 1 1
17 18838 1 1 18 LYS CB C 9.153 -13.481 -6.968 1.00 . A A . 18 LYS CB 1 1
17 18839 1 1 18 LYS CD C 8.462 -15.218 -5.247 1.00 . A A . 18 LYS CD 1 1
17 18840 1 1 18 LYS CE C 9.273 -16.324 -5.905 1.00 . A A . 18 LYS CE 1 1
17 18841 1 1 18 LYS CG C 7.993 -14.183 -6.261 1.00 . A A . 18 LYS CG 1 1
17 18842 1 1 18 LYS H H 10.352 -13.356 -4.232 1.00 . A A . 18 LYS H 1 1
17 18843 1 1 18 LYS HA H 10.610 -11.910 -6.738 1.00 . A A . 18 LYS HA 1 1
17 18844 1 1 18 LYS HB2 H 8.751 -12.956 -7.822 1.00 . A A . 18 LYS HB2 1 1
17 18845 1 1 18 LYS HB3 H 9.837 -14.239 -7.321 1.00 . A A . 18 LYS HB3 1 1
17 18846 1 1 18 LYS HD2 H 9.079 -14.728 -4.506 1.00 . A A . 18 LYS HD2 1 1
17 18847 1 1 18 LYS HD3 H 7.598 -15.654 -4.766 1.00 . A A . 18 LYS HD3 1 1
17 18848 1 1 18 LYS HE2 H 8.661 -16.810 -6.651 1.00 . A A . 18 LYS HE2 1 1
17 18849 1 1 18 LYS HE3 H 10.139 -15.885 -6.379 1.00 . A A . 18 LYS HE3 1 1
17 18850 1 1 18 LYS HG2 H 7.401 -13.442 -5.745 1.00 . A A . 18 LYS HG2 1 1
17 18851 1 1 18 LYS HG3 H 7.382 -14.675 -7.005 1.00 . A A . 18 LYS HG3 1 1
17 18852 1 1 18 LYS HZ1 H 10.182 -16.868 -4.105 1.00 . A A . 18 LYS HZ1 1 1
17 18853 1 1 18 LYS HZ2 H 10.405 -17.991 -5.356 1.00 . A A . 18 LYS HZ2 1 1
17 18854 1 1 18 LYS HZ3 H 8.909 -17.885 -4.564 1.00 . A A . 18 LYS HZ3 1 1
17 18855 1 1 18 LYS N N 10.750 -13.160 -5.107 1.00 . A A . 18 LYS N 1 1
17 18856 1 1 18 LYS NZ N 9.725 -17.336 -4.916 1.00 . A A . 18 LYS NZ 1 1
17 18857 1 1 18 LYS O O 8.790 -11.629 -4.192 1.00 . A A . 18 LYS O 1 1
17 18858 1 1 19 PRO C C 6.202 -10.185 -5.029 1.00 . A A . 19 PRO C 1 1
17 18859 1 1 19 PRO CA C 7.491 -9.553 -5.561 1.00 . A A . 19 PRO CA 1 1
17 18860 1 1 19 PRO CB C 7.179 -8.615 -6.732 1.00 . A A . 19 PRO CB 1 1
17 18861 1 1 19 PRO CD C 8.657 -10.290 -7.564 1.00 . A A . 19 PRO CD 1 1
17 18862 1 1 19 PRO CG C 8.268 -8.850 -7.719 1.00 . A A . 19 PRO CG 1 1
17 18863 1 1 19 PRO HA H 7.958 -8.990 -4.768 1.00 . A A . 19 PRO HA 1 1
17 18864 1 1 19 PRO HB2 H 6.212 -8.862 -7.143 1.00 . A A . 19 PRO HB2 1 1
17 18865 1 1 19 PRO HB3 H 7.179 -7.594 -6.384 1.00 . A A . 19 PRO HB3 1 1
17 18866 1 1 19 PRO HD2 H 8.027 -10.922 -8.174 1.00 . A A . 19 PRO HD2 1 1
17 18867 1 1 19 PRO HD3 H 9.698 -10.432 -7.816 1.00 . A A . 19 PRO HD3 1 1
17 18868 1 1 19 PRO HG2 H 7.904 -8.663 -8.719 1.00 . A A . 19 PRO HG2 1 1
17 18869 1 1 19 PRO HG3 H 9.108 -8.208 -7.498 1.00 . A A . 19 PRO HG3 1 1
17 18870 1 1 19 PRO N N 8.424 -10.536 -6.131 1.00 . A A . 19 PRO N 1 1
17 18871 1 1 19 PRO O O 5.172 -10.199 -5.702 1.00 . A A . 19 PRO O 1 1
17 18872 1 1 20 GLY C C 5.085 -10.808 -1.705 1.00 . A A . 20 GLY C 1 1
17 18873 1 1 20 GLY CA C 5.119 -11.260 -3.148 1.00 . A A . 20 GLY CA 1 1
17 18874 1 1 20 GLY H H 7.172 -10.823 -3.410 1.00 . A A . 20 GLY H 1 1
17 18875 1 1 20 GLY HA2 H 4.227 -10.911 -3.651 1.00 . A A . 20 GLY HA2 1 1
17 18876 1 1 20 GLY HA3 H 5.145 -12.337 -3.179 1.00 . A A . 20 GLY HA3 1 1
17 18877 1 1 20 GLY N N 6.288 -10.738 -3.830 1.00 . A A . 20 GLY N 1 1
17 18878 1 1 20 GLY O O 4.251 -11.251 -0.919 1.00 . A A . 20 GLY O 1 1
17 18879 1 1 21 ALA C C 6.003 -7.881 -0.016 1.00 . A A . 21 ALA C 1 1
17 18880 1 1 21 ALA CA C 6.106 -9.398 -0.009 1.00 . A A . 21 ALA CA 1 1
17 18881 1 1 21 ALA CB C 7.417 -9.842 0.618 1.00 . A A . 21 ALA CB 1 1
17 18882 1 1 21 ALA H H 6.618 -9.579 -2.046 1.00 . A A . 21 ALA H 1 1
17 18883 1 1 21 ALA HA H 5.291 -9.807 0.572 1.00 . A A . 21 ALA HA 1 1
17 18884 1 1 21 ALA HB1 H 8.242 -9.424 0.061 1.00 . A A . 21 ALA HB1 1 1
17 18885 1 1 21 ALA HB2 H 7.478 -10.919 0.597 1.00 . A A . 21 ALA HB2 1 1
17 18886 1 1 21 ALA HB3 H 7.462 -9.499 1.640 1.00 . A A . 21 ALA HB3 1 1
17 18887 1 1 21 ALA N N 6.000 -9.914 -1.363 1.00 . A A . 21 ALA N 1 1
17 18888 1 1 21 ALA O O 5.629 -7.282 -1.032 1.00 . A A . 21 ALA O 1 1
17 18889 1 1 22 LEU C C 7.641 -5.300 1.695 1.00 . A A . 22 LEU C 1 1
17 18890 1 1 22 LEU CA C 6.298 -5.815 1.211 1.00 . A A . 22 LEU CA 1 1
17 18891 1 1 22 LEU CB C 5.202 -5.345 2.167 1.00 . A A . 22 LEU CB 1 1
17 18892 1 1 22 LEU CD1 C 2.797 -5.187 2.793 1.00 . A A . 22 LEU CD1 1 1
17 18893 1 1 22 LEU CD2 C 3.472 -4.921 0.402 1.00 . A A . 22 LEU CD2 1 1
17 18894 1 1 22 LEU CG C 3.771 -5.626 1.717 1.00 . A A . 22 LEU CG 1 1
17 18895 1 1 22 LEU H H 6.578 -7.796 1.898 1.00 . A A . 22 LEU H 1 1
17 18896 1 1 22 LEU HA H 6.103 -5.417 0.226 1.00 . A A . 22 LEU HA 1 1
17 18897 1 1 22 LEU HB2 H 5.357 -5.830 3.121 1.00 . A A . 22 LEU HB2 1 1
17 18898 1 1 22 LEU HB3 H 5.309 -4.281 2.305 1.00 . A A . 22 LEU HB3 1 1
17 18899 1 1 22 LEU HD11 H 2.916 -4.130 2.980 1.00 . A A . 22 LEU HD11 1 1
17 18900 1 1 22 LEU HD12 H 2.992 -5.739 3.702 1.00 . A A . 22 LEU HD12 1 1
17 18901 1 1 22 LEU HD13 H 1.787 -5.381 2.464 1.00 . A A . 22 LEU HD13 1 1
17 18902 1 1 22 LEU HD21 H 4.159 -5.265 -0.357 1.00 . A A . 22 LEU HD21 1 1
17 18903 1 1 22 LEU HD22 H 3.580 -3.855 0.532 1.00 . A A . 22 LEU HD22 1 1
17 18904 1 1 22 LEU HD23 H 2.460 -5.143 0.096 1.00 . A A . 22 LEU HD23 1 1
17 18905 1 1 22 LEU HG H 3.648 -6.689 1.565 1.00 . A A . 22 LEU HG 1 1
17 18906 1 1 22 LEU N N 6.317 -7.264 1.112 1.00 . A A . 22 LEU N 1 1
17 18907 1 1 22 LEU O O 8.270 -5.909 2.562 1.00 . A A . 22 LEU O 1 1
17 18908 1 1 23 PRO C C 9.148 -2.999 3.015 1.00 . A A . 23 PRO C 1 1
17 18909 1 1 23 PRO CA C 9.328 -3.526 1.597 1.00 . A A . 23 PRO CA 1 1
17 18910 1 1 23 PRO CB C 9.521 -2.372 0.608 1.00 . A A . 23 PRO CB 1 1
17 18911 1 1 23 PRO CD C 7.501 -3.481 -0.014 1.00 . A A . 23 PRO CD 1 1
17 18912 1 1 23 PRO CG C 8.174 -2.139 0.019 1.00 . A A . 23 PRO CG 1 1
17 18913 1 1 23 PRO HA H 10.180 -4.190 1.563 1.00 . A A . 23 PRO HA 1 1
17 18914 1 1 23 PRO HB2 H 9.878 -1.500 1.136 1.00 . A A . 23 PRO HB2 1 1
17 18915 1 1 23 PRO HB3 H 10.237 -2.659 -0.147 1.00 . A A . 23 PRO HB3 1 1
17 18916 1 1 23 PRO HD2 H 6.436 -3.374 0.123 1.00 . A A . 23 PRO HD2 1 1
17 18917 1 1 23 PRO HD3 H 7.714 -3.989 -0.942 1.00 . A A . 23 PRO HD3 1 1
17 18918 1 1 23 PRO HG2 H 7.616 -1.454 0.642 1.00 . A A . 23 PRO HG2 1 1
17 18919 1 1 23 PRO HG3 H 8.273 -1.744 -0.981 1.00 . A A . 23 PRO HG3 1 1
17 18920 1 1 23 PRO N N 8.112 -4.185 1.127 1.00 . A A . 23 PRO N 1 1
17 18921 1 1 23 PRO O O 8.039 -2.638 3.412 1.00 . A A . 23 PRO O 1 1
17 18922 1 1 24 ALA C C 9.798 -1.043 5.236 1.00 . A A . 24 ALA C 1 1
17 18923 1 1 24 ALA CA C 10.158 -2.521 5.163 1.00 . A A . 24 ALA CA 1 1
17 18924 1 1 24 ALA CB C 11.475 -2.781 5.872 1.00 . A A . 24 ALA CB 1 1
17 18925 1 1 24 ALA H H 11.087 -3.275 3.415 1.00 . A A . 24 ALA H 1 1
17 18926 1 1 24 ALA HA H 9.390 -3.092 5.661 1.00 . A A . 24 ALA HA 1 1
17 18927 1 1 24 ALA HB1 H 12.262 -2.225 5.384 1.00 . A A . 24 ALA HB1 1 1
17 18928 1 1 24 ALA HB2 H 11.701 -3.836 5.834 1.00 . A A . 24 ALA HB2 1 1
17 18929 1 1 24 ALA HB3 H 11.398 -2.464 6.902 1.00 . A A . 24 ALA HB3 1 1
17 18930 1 1 24 ALA N N 10.225 -2.976 3.783 1.00 . A A . 24 ALA N 1 1
17 18931 1 1 24 ALA O O 9.095 -0.607 6.149 1.00 . A A . 24 ALA O 1 1
17 18932 1 1 25 ASN C C 8.673 1.423 3.531 1.00 . A A . 25 ASN C 1 1
17 18933 1 1 25 ASN CA C 10.005 1.152 4.218 1.00 . A A . 25 ASN CA 1 1
17 18934 1 1 25 ASN CB C 11.130 1.905 3.492 1.00 . A A . 25 ASN CB 1 1
17 18935 1 1 25 ASN CG C 12.479 1.789 4.184 1.00 . A A . 25 ASN CG 1 1
17 18936 1 1 25 ASN H H 10.813 -0.686 3.546 1.00 . A A . 25 ASN H 1 1
17 18937 1 1 25 ASN HA H 9.944 1.507 5.237 1.00 . A A . 25 ASN HA 1 1
17 18938 1 1 25 ASN HB2 H 11.228 1.511 2.494 1.00 . A A . 25 ASN HB2 1 1
17 18939 1 1 25 ASN HB3 H 10.865 2.953 3.432 1.00 . A A . 25 ASN HB3 1 1
17 18940 1 1 25 ASN HD21 H 13.072 3.512 3.387 1.00 . A A . 25 ASN HD21 1 1
17 18941 1 1 25 ASN HD22 H 14.222 2.714 4.410 1.00 . A A . 25 ASN HD22 1 1
17 18942 1 1 25 ASN N N 10.270 -0.277 4.261 1.00 . A A . 25 ASN N 1 1
17 18943 1 1 25 ASN ND2 N 13.341 2.770 3.972 1.00 . A A . 25 ASN ND2 1 1
17 18944 1 1 25 ASN O O 8.628 1.760 2.348 1.00 . A A . 25 ASN O 1 1
17 18945 1 1 25 ASN OD1 O 12.753 0.818 4.889 1.00 . A A . 25 ASN OD1 1 1
17 18946 1 1 26 LEU C C 5.805 2.908 4.157 1.00 . A A . 26 LEU C 1 1
17 18947 1 1 26 LEU CA C 6.252 1.512 3.750 1.00 . A A . 26 LEU CA 1 1
17 18948 1 1 26 LEU CB C 5.245 0.479 4.261 1.00 . A A . 26 LEU CB 1 1
17 18949 1 1 26 LEU CD1 C 4.396 -1.873 4.329 1.00 . A A . 26 LEU CD1 1 1
17 18950 1 1 26 LEU CD2 C 5.282 -0.936 2.196 1.00 . A A . 26 LEU CD2 1 1
17 18951 1 1 26 LEU CG C 5.418 -0.936 3.710 1.00 . A A . 26 LEU CG 1 1
17 18952 1 1 26 LEU H H 7.688 0.890 5.179 1.00 . A A . 26 LEU H 1 1
17 18953 1 1 26 LEU HA H 6.296 1.459 2.672 1.00 . A A . 26 LEU HA 1 1
17 18954 1 1 26 LEU HB2 H 5.320 0.436 5.336 1.00 . A A . 26 LEU HB2 1 1
17 18955 1 1 26 LEU HB3 H 4.253 0.819 4.001 1.00 . A A . 26 LEU HB3 1 1
17 18956 1 1 26 LEU HD11 H 3.399 -1.510 4.120 1.00 . A A . 26 LEU HD11 1 1
17 18957 1 1 26 LEU HD12 H 4.547 -1.915 5.397 1.00 . A A . 26 LEU HD12 1 1
17 18958 1 1 26 LEU HD13 H 4.513 -2.862 3.910 1.00 . A A . 26 LEU HD13 1 1
17 18959 1 1 26 LEU HD21 H 4.295 -0.594 1.925 1.00 . A A . 26 LEU HD21 1 1
17 18960 1 1 26 LEU HD22 H 5.432 -1.937 1.821 1.00 . A A . 26 LEU HD22 1 1
17 18961 1 1 26 LEU HD23 H 6.021 -0.276 1.770 1.00 . A A . 26 LEU HD23 1 1
17 18962 1 1 26 LEU HG H 6.404 -1.300 3.961 1.00 . A A . 26 LEU HG 1 1
17 18963 1 1 26 LEU N N 7.588 1.237 4.269 1.00 . A A . 26 LEU N 1 1
17 18964 1 1 26 LEU O O 5.295 3.671 3.341 1.00 . A A . 26 LEU O 1 1
17 18965 1 1 27 ASP C C 6.602 5.612 5.440 1.00 . A A . 27 ASP C 1 1
17 18966 1 1 27 ASP CA C 5.648 4.545 5.958 1.00 . A A . 27 ASP CA 1 1
17 18967 1 1 27 ASP CB C 5.674 4.517 7.491 1.00 . A A . 27 ASP CB 1 1
17 18968 1 1 27 ASP CG C 7.072 4.310 8.042 1.00 . A A . 27 ASP CG 1 1
17 18969 1 1 27 ASP H H 6.450 2.588 6.021 1.00 . A A . 27 ASP H 1 1
17 18970 1 1 27 ASP HA H 4.647 4.773 5.622 1.00 . A A . 27 ASP HA 1 1
17 18971 1 1 27 ASP HB2 H 5.292 5.454 7.871 1.00 . A A . 27 ASP HB2 1 1
17 18972 1 1 27 ASP HB3 H 5.047 3.710 7.843 1.00 . A A . 27 ASP HB3 1 1
17 18973 1 1 27 ASP N N 6.020 3.238 5.424 1.00 . A A . 27 ASP N 1 1
17 18974 1 1 27 ASP O O 6.258 6.791 5.358 1.00 . A A . 27 ASP O 1 1
17 18975 1 1 27 ASP OD1 O 7.694 3.276 7.721 1.00 . A A . 27 ASP OD1 1 1
17 18976 1 1 27 ASP OD2 O 7.556 5.181 8.796 1.00 . A A . 27 ASP OD2 1 1
17 18977 1 1 28 ASP C C 8.505 6.510 3.138 1.00 . A A . 28 ASP C 1 1
17 18978 1 1 28 ASP CA C 8.827 6.074 4.567 1.00 . A A . 28 ASP CA 1 1
17 18979 1 1 28 ASP CB C 10.198 5.393 4.617 1.00 . A A . 28 ASP CB 1 1
17 18980 1 1 28 ASP CG C 11.308 6.269 4.073 1.00 . A A . 28 ASP CG 1 1
17 18981 1 1 28 ASP H H 8.008 4.223 5.175 1.00 . A A . 28 ASP H 1 1
17 18982 1 1 28 ASP HA H 8.848 6.948 5.199 1.00 . A A . 28 ASP HA 1 1
17 18983 1 1 28 ASP HB2 H 10.431 5.143 5.641 1.00 . A A . 28 ASP HB2 1 1
17 18984 1 1 28 ASP HB3 H 10.162 4.486 4.031 1.00 . A A . 28 ASP HB3 1 1
17 18985 1 1 28 ASP N N 7.803 5.177 5.082 1.00 . A A . 28 ASP N 1 1
17 18986 1 1 28 ASP O O 8.965 7.552 2.677 1.00 . A A . 28 ASP O 1 1
17 18987 1 1 28 ASP OD1 O 11.807 7.140 4.814 1.00 . A A . 28 ASP OD1 1 1
17 18988 1 1 28 ASP OD2 O 11.691 6.083 2.901 1.00 . A A . 28 ASP OD2 1 1
17 18989 1 1 29 MET C C 6.155 7.009 1.066 1.00 . A A . 29 MET C 1 1
17 18990 1 1 29 MET CA C 7.330 6.048 1.071 1.00 . A A . 29 MET CA 1 1
17 18991 1 1 29 MET CB C 6.973 4.797 0.267 1.00 . A A . 29 MET CB 1 1
17 18992 1 1 29 MET CE C 6.199 1.904 -0.460 1.00 . A A . 29 MET CE 1 1
17 18993 1 1 29 MET CG C 8.124 3.823 0.100 1.00 . A A . 29 MET CG 1 1
17 18994 1 1 29 MET H H 7.345 4.905 2.854 1.00 . A A . 29 MET H 1 1
17 18995 1 1 29 MET HA H 8.176 6.533 0.607 1.00 . A A . 29 MET HA 1 1
17 18996 1 1 29 MET HB2 H 6.164 4.281 0.764 1.00 . A A . 29 MET HB2 1 1
17 18997 1 1 29 MET HB3 H 6.642 5.099 -0.715 1.00 . A A . 29 MET HB3 1 1
17 18998 1 1 29 MET HE1 H 5.468 2.702 -0.473 1.00 . A A . 29 MET HE1 1 1
17 18999 1 1 29 MET HE2 H 6.332 1.555 0.554 1.00 . A A . 29 MET HE2 1 1
17 19000 1 1 29 MET HE3 H 5.856 1.091 -1.082 1.00 . A A . 29 MET HE3 1 1
17 19001 1 1 29 MET HG2 H 8.995 4.365 -0.239 1.00 . A A . 29 MET HG2 1 1
17 19002 1 1 29 MET HG3 H 8.333 3.370 1.058 1.00 . A A . 29 MET HG3 1 1
17 19003 1 1 29 MET N N 7.706 5.716 2.438 1.00 . A A . 29 MET N 1 1
17 19004 1 1 29 MET O O 5.294 6.953 1.941 1.00 . A A . 29 MET O 1 1
17 19005 1 1 29 MET SD S 7.757 2.517 -1.089 1.00 . A A . 29 MET SD 1 1
17 19006 1 1 30 LYS C C 3.742 8.164 -0.393 1.00 . A A . 30 LYS C 1 1
17 19007 1 1 30 LYS CA C 5.057 8.856 -0.065 1.00 . A A . 30 LYS CA 1 1
17 19008 1 1 30 LYS CB C 5.387 9.850 -1.174 1.00 . A A . 30 LYS CB 1 1
17 19009 1 1 30 LYS CD C 6.920 11.610 -2.049 1.00 . A A . 30 LYS CD 1 1
17 19010 1 1 30 LYS CE C 7.878 12.722 -1.675 1.00 . A A . 30 LYS CE 1 1
17 19011 1 1 30 LYS CG C 6.531 10.784 -0.842 1.00 . A A . 30 LYS CG 1 1
17 19012 1 1 30 LYS H H 6.890 7.917 -0.548 1.00 . A A . 30 LYS H 1 1
17 19013 1 1 30 LYS HA H 4.950 9.391 0.867 1.00 . A A . 30 LYS HA 1 1
17 19014 1 1 30 LYS HB2 H 5.650 9.301 -2.067 1.00 . A A . 30 LYS HB2 1 1
17 19015 1 1 30 LYS HB3 H 4.510 10.447 -1.377 1.00 . A A . 30 LYS HB3 1 1
17 19016 1 1 30 LYS HD2 H 7.397 10.968 -2.774 1.00 . A A . 30 LYS HD2 1 1
17 19017 1 1 30 LYS HD3 H 6.030 12.044 -2.480 1.00 . A A . 30 LYS HD3 1 1
17 19018 1 1 30 LYS HE2 H 8.122 13.276 -2.566 1.00 . A A . 30 LYS HE2 1 1
17 19019 1 1 30 LYS HE3 H 7.382 13.372 -0.971 1.00 . A A . 30 LYS HE3 1 1
17 19020 1 1 30 LYS HG2 H 6.228 11.444 -0.044 1.00 . A A . 30 LYS HG2 1 1
17 19021 1 1 30 LYS HG3 H 7.382 10.199 -0.528 1.00 . A A . 30 LYS HG3 1 1
17 19022 1 1 30 LYS HZ1 H 8.918 11.691 -0.183 1.00 . A A . 30 LYS HZ1 1 1
17 19023 1 1 30 LYS HZ2 H 9.769 13.006 -0.833 1.00 . A A . 30 LYS HZ2 1 1
17 19024 1 1 30 LYS HZ3 H 9.622 11.568 -1.721 1.00 . A A . 30 LYS HZ3 1 1
17 19025 1 1 30 LYS N N 6.139 7.897 0.088 1.00 . A A . 30 LYS N 1 1
17 19026 1 1 30 LYS NZ N 9.132 12.210 -1.063 1.00 . A A . 30 LYS NZ 1 1
17 19027 1 1 30 LYS O O 3.719 7.001 -0.802 1.00 . A A . 30 LYS O 1 1
17 19028 1 1 31 VAL C C 1.305 8.012 -2.067 1.00 . A A . 31 VAL C 1 1
17 19029 1 1 31 VAL CA C 1.327 8.411 -0.593 1.00 . A A . 31 VAL CA 1 1
17 19030 1 1 31 VAL CB C 0.252 9.488 -0.337 1.00 . A A . 31 VAL CB 1 1
17 19031 1 1 31 VAL CG1 C -1.138 8.965 -0.661 1.00 . A A . 31 VAL CG1 1 1
17 19032 1 1 31 VAL CG2 C 0.319 9.983 1.100 1.00 . A A . 31 VAL CG2 1 1
17 19033 1 1 31 VAL H H 2.741 9.800 0.152 1.00 . A A . 31 VAL H 1 1
17 19034 1 1 31 VAL HA H 1.105 7.545 0.014 1.00 . A A . 31 VAL HA 1 1
17 19035 1 1 31 VAL HB H 0.454 10.325 -0.989 1.00 . A A . 31 VAL HB 1 1
17 19036 1 1 31 VAL HG11 H -1.362 8.121 -0.024 1.00 . A A . 31 VAL HG11 1 1
17 19037 1 1 31 VAL HG12 H -1.173 8.656 -1.696 1.00 . A A . 31 VAL HG12 1 1
17 19038 1 1 31 VAL HG13 H -1.865 9.747 -0.493 1.00 . A A . 31 VAL HG13 1 1
17 19039 1 1 31 VAL HG21 H 0.190 9.152 1.776 1.00 . A A . 31 VAL HG21 1 1
17 19040 1 1 31 VAL HG22 H -0.466 10.707 1.267 1.00 . A A . 31 VAL HG22 1 1
17 19041 1 1 31 VAL HG23 H 1.277 10.447 1.278 1.00 . A A . 31 VAL HG23 1 1
17 19042 1 1 31 VAL N N 2.651 8.899 -0.229 1.00 . A A . 31 VAL N 1 1
17 19043 1 1 31 VAL O O 0.700 7.011 -2.454 1.00 . A A . 31 VAL O 1 1
17 19044 1 1 32 ALA C C 2.798 7.208 -4.566 1.00 . A A . 32 ALA C 1 1
17 19045 1 1 32 ALA CA C 2.114 8.545 -4.303 1.00 . A A . 32 ALA CA 1 1
17 19046 1 1 32 ALA CB C 2.884 9.673 -4.967 1.00 . A A . 32 ALA CB 1 1
17 19047 1 1 32 ALA H H 2.437 9.594 -2.502 1.00 . A A . 32 ALA H 1 1
17 19048 1 1 32 ALA HA H 1.119 8.521 -4.723 1.00 . A A . 32 ALA HA 1 1
17 19049 1 1 32 ALA HB1 H 2.919 9.505 -6.035 1.00 . A A . 32 ALA HB1 1 1
17 19050 1 1 32 ALA HB2 H 3.891 9.705 -4.574 1.00 . A A . 32 ALA HB2 1 1
17 19051 1 1 32 ALA HB3 H 2.389 10.611 -4.768 1.00 . A A . 32 ALA HB3 1 1
17 19052 1 1 32 ALA N N 1.996 8.805 -2.877 1.00 . A A . 32 ALA N 1 1
17 19053 1 1 32 ALA O O 2.358 6.433 -5.419 1.00 . A A . 32 ALA O 1 1
17 19054 1 1 33 GLU C C 3.759 4.500 -3.559 1.00 . A A . 33 GLU C 1 1
17 19055 1 1 33 GLU CA C 4.609 5.692 -3.980 1.00 . A A . 33 GLU CA 1 1
17 19056 1 1 33 GLU CB C 5.898 5.728 -3.160 1.00 . A A . 33 GLU CB 1 1
17 19057 1 1 33 GLU CD C 7.058 7.150 -4.897 1.00 . A A . 33 GLU CD 1 1
17 19058 1 1 33 GLU CG C 6.754 6.956 -3.426 1.00 . A A . 33 GLU CG 1 1
17 19059 1 1 33 GLU H H 4.169 7.598 -3.163 1.00 . A A . 33 GLU H 1 1
17 19060 1 1 33 GLU HA H 4.860 5.587 -5.026 1.00 . A A . 33 GLU HA 1 1
17 19061 1 1 33 GLU HB2 H 5.645 5.711 -2.111 1.00 . A A . 33 GLU HB2 1 1
17 19062 1 1 33 GLU HB3 H 6.483 4.852 -3.396 1.00 . A A . 33 GLU HB3 1 1
17 19063 1 1 33 GLU HG2 H 6.230 7.827 -3.062 1.00 . A A . 33 GLU HG2 1 1
17 19064 1 1 33 GLU HG3 H 7.686 6.849 -2.891 1.00 . A A . 33 GLU HG3 1 1
17 19065 1 1 33 GLU N N 3.866 6.937 -3.824 1.00 . A A . 33 GLU N 1 1
17 19066 1 1 33 GLU O O 3.820 3.437 -4.172 1.00 . A A . 33 GLU O 1 1
17 19067 1 1 33 GLU OE1 O 8.061 6.586 -5.383 1.00 . A A . 33 GLU OE1 1 1
17 19068 1 1 33 GLU OE2 O 6.296 7.873 -5.576 1.00 . A A . 33 GLU OE2 1 1
17 19069 1 1 34 LEU C C 1.044 3.315 -3.140 1.00 . A A . 34 LEU C 1 1
17 19070 1 1 34 LEU CA C 2.050 3.657 -2.046 1.00 . A A . 34 LEU CA 1 1
17 19071 1 1 34 LEU CB C 1.311 4.121 -0.789 1.00 . A A . 34 LEU CB 1 1
17 19072 1 1 34 LEU CD1 C 1.348 4.941 1.572 1.00 . A A . 34 LEU CD1 1 1
17 19073 1 1 34 LEU CD2 C 2.949 3.169 0.851 1.00 . A A . 34 LEU CD2 1 1
17 19074 1 1 34 LEU CG C 2.192 4.417 0.424 1.00 . A A . 34 LEU CG 1 1
17 19075 1 1 34 LEU H H 3.012 5.544 -2.026 1.00 . A A . 34 LEU H 1 1
17 19076 1 1 34 LEU HA H 2.630 2.775 -1.814 1.00 . A A . 34 LEU HA 1 1
17 19077 1 1 34 LEU HB2 H 0.761 5.017 -1.033 1.00 . A A . 34 LEU HB2 1 1
17 19078 1 1 34 LEU HB3 H 0.606 3.352 -0.511 1.00 . A A . 34 LEU HB3 1 1
17 19079 1 1 34 LEU HD11 H 0.851 5.852 1.268 1.00 . A A . 34 LEU HD11 1 1
17 19080 1 1 34 LEU HD12 H 1.982 5.142 2.424 1.00 . A A . 34 LEU HD12 1 1
17 19081 1 1 34 LEU HD13 H 0.609 4.203 1.841 1.00 . A A . 34 LEU HD13 1 1
17 19082 1 1 34 LEU HD21 H 3.542 3.388 1.724 1.00 . A A . 34 LEU HD21 1 1
17 19083 1 1 34 LEU HD22 H 3.594 2.846 0.048 1.00 . A A . 34 LEU HD22 1 1
17 19084 1 1 34 LEU HD23 H 2.244 2.384 1.083 1.00 . A A . 34 LEU HD23 1 1
17 19085 1 1 34 LEU HG H 2.915 5.177 0.162 1.00 . A A . 34 LEU HG 1 1
17 19086 1 1 34 LEU N N 2.969 4.690 -2.510 1.00 . A A . 34 LEU N 1 1
17 19087 1 1 34 LEU O O 0.761 2.143 -3.396 1.00 . A A . 34 LEU O 1 1
17 19088 1 1 35 LYS C C 0.116 3.438 -6.048 1.00 . A A . 35 LYS C 1 1
17 19089 1 1 35 LYS CA C -0.469 4.169 -4.844 1.00 . A A . 35 LYS CA 1 1
17 19090 1 1 35 LYS CB C -1.055 5.520 -5.262 1.00 . A A . 35 LYS CB 1 1
17 19091 1 1 35 LYS CD C -2.534 7.465 -4.647 1.00 . A A . 35 LYS CD 1 1
17 19092 1 1 35 LYS CE C -3.500 8.019 -3.609 1.00 . A A . 35 LYS CE 1 1
17 19093 1 1 35 LYS CG C -1.925 6.149 -4.188 1.00 . A A . 35 LYS CG 1 1
17 19094 1 1 35 LYS H H 0.819 5.256 -3.564 1.00 . A A . 35 LYS H 1 1
17 19095 1 1 35 LYS HA H -1.263 3.563 -4.435 1.00 . A A . 35 LYS HA 1 1
17 19096 1 1 35 LYS HB2 H -0.244 6.199 -5.483 1.00 . A A . 35 LYS HB2 1 1
17 19097 1 1 35 LYS HB3 H -1.654 5.384 -6.150 1.00 . A A . 35 LYS HB3 1 1
17 19098 1 1 35 LYS HD2 H -1.741 8.182 -4.807 1.00 . A A . 35 LYS HD2 1 1
17 19099 1 1 35 LYS HD3 H -3.068 7.300 -5.572 1.00 . A A . 35 LYS HD3 1 1
17 19100 1 1 35 LYS HE2 H -4.276 7.289 -3.431 1.00 . A A . 35 LYS HE2 1 1
17 19101 1 1 35 LYS HE3 H -2.957 8.195 -2.690 1.00 . A A . 35 LYS HE3 1 1
17 19102 1 1 35 LYS HG2 H -2.722 5.464 -3.937 1.00 . A A . 35 LYS HG2 1 1
17 19103 1 1 35 LYS HG3 H -1.320 6.334 -3.312 1.00 . A A . 35 LYS HG3 1 1
17 19104 1 1 35 LYS HZ1 H -4.543 9.182 -4.998 1.00 . A A . 35 LYS HZ1 1 1
17 19105 1 1 35 LYS HZ2 H -3.419 10.058 -4.076 1.00 . A A . 35 LYS HZ2 1 1
17 19106 1 1 35 LYS HZ3 H -4.889 9.567 -3.386 1.00 . A A . 35 LYS HZ3 1 1
17 19107 1 1 35 LYS N N 0.524 4.348 -3.794 1.00 . A A . 35 LYS N 1 1
17 19108 1 1 35 LYS NZ N -4.130 9.294 -4.048 1.00 . A A . 35 LYS NZ 1 1
17 19109 1 1 35 LYS O O -0.613 2.772 -6.781 1.00 . A A . 35 LYS O 1 1
17 19110 1 1 36 GLN C C 1.926 1.316 -7.095 1.00 . A A . 36 GLN C 1 1
17 19111 1 1 36 GLN CA C 2.116 2.813 -7.296 1.00 . A A . 36 GLN CA 1 1
17 19112 1 1 36 GLN CB C 3.613 3.145 -7.317 1.00 . A A . 36 GLN CB 1 1
17 19113 1 1 36 GLN CD C 3.596 4.816 -9.222 1.00 . A A . 36 GLN CD 1 1
17 19114 1 1 36 GLN CG C 3.927 4.561 -7.762 1.00 . A A . 36 GLN CG 1 1
17 19115 1 1 36 GLN H H 1.948 4.151 -5.657 1.00 . A A . 36 GLN H 1 1
17 19116 1 1 36 GLN HA H 1.678 3.099 -8.241 1.00 . A A . 36 GLN HA 1 1
17 19117 1 1 36 GLN HB2 H 4.011 3.010 -6.323 1.00 . A A . 36 GLN HB2 1 1
17 19118 1 1 36 GLN HB3 H 4.110 2.462 -7.989 1.00 . A A . 36 GLN HB3 1 1
17 19119 1 1 36 GLN HE21 H 4.072 2.942 -9.713 1.00 . A A . 36 GLN HE21 1 1
17 19120 1 1 36 GLN HE22 H 3.541 3.959 -11.015 1.00 . A A . 36 GLN HE22 1 1
17 19121 1 1 36 GLN HG2 H 3.356 5.249 -7.157 1.00 . A A . 36 GLN HG2 1 1
17 19122 1 1 36 GLN HG3 H 4.982 4.744 -7.611 1.00 . A A . 36 GLN HG3 1 1
17 19123 1 1 36 GLN N N 1.430 3.554 -6.240 1.00 . A A . 36 GLN N 1 1
17 19124 1 1 36 GLN NE2 N 3.749 3.806 -10.065 1.00 . A A . 36 GLN NE2 1 1
17 19125 1 1 36 GLN O O 1.556 0.595 -8.021 1.00 . A A . 36 GLN O 1 1
17 19126 1 1 36 GLN OE1 O 3.231 5.929 -9.596 1.00 . A A . 36 GLN OE1 1 1
17 19127 1 1 37 GLU C C 0.516 -0.933 -5.567 1.00 . A A . 37 GLU C 1 1
17 19128 1 1 37 GLU CA C 1.988 -0.546 -5.528 1.00 . A A . 37 GLU CA 1 1
17 19129 1 1 37 GLU CB C 2.563 -0.843 -4.143 1.00 . A A . 37 GLU CB 1 1
17 19130 1 1 37 GLU CD C 4.593 -2.109 -4.920 1.00 . A A . 37 GLU CD 1 1
17 19131 1 1 37 GLU CG C 4.077 -0.933 -4.117 1.00 . A A . 37 GLU CG 1 1
17 19132 1 1 37 GLU H H 2.471 1.485 -5.177 1.00 . A A . 37 GLU H 1 1
17 19133 1 1 37 GLU HA H 2.521 -1.133 -6.260 1.00 . A A . 37 GLU HA 1 1
17 19134 1 1 37 GLU HB2 H 2.260 -0.059 -3.465 1.00 . A A . 37 GLU HB2 1 1
17 19135 1 1 37 GLU HB3 H 2.161 -1.782 -3.795 1.00 . A A . 37 GLU HB3 1 1
17 19136 1 1 37 GLU HG2 H 4.485 -0.024 -4.533 1.00 . A A . 37 GLU HG2 1 1
17 19137 1 1 37 GLU HG3 H 4.403 -1.041 -3.094 1.00 . A A . 37 GLU HG3 1 1
17 19138 1 1 37 GLU N N 2.168 0.858 -5.870 1.00 . A A . 37 GLU N 1 1
17 19139 1 1 37 GLU O O 0.157 -1.972 -6.114 1.00 . A A . 37 GLU O 1 1
17 19140 1 1 37 GLU OE1 O 4.621 -3.237 -4.380 1.00 . A A . 37 GLU OE1 1 1
17 19141 1 1 37 GLU OE2 O 4.971 -1.916 -6.094 1.00 . A A . 37 GLU OE2 1 1
17 19142 1 1 38 LEU C C -2.352 -0.611 -6.305 1.00 . A A . 38 LEU C 1 1
17 19143 1 1 38 LEU CA C -1.765 -0.345 -4.920 1.00 . A A . 38 LEU CA 1 1
17 19144 1 1 38 LEU CB C -2.490 0.839 -4.271 1.00 . A A . 38 LEU CB 1 1
17 19145 1 1 38 LEU CD1 C -2.691 2.444 -2.369 1.00 . A A . 38 LEU CD1 1 1
17 19146 1 1 38 LEU CD2 C -2.654 -0.004 -1.905 1.00 . A A . 38 LEU CD2 1 1
17 19147 1 1 38 LEU CG C -2.130 1.106 -2.808 1.00 . A A . 38 LEU CG 1 1
17 19148 1 1 38 LEU H H 0.024 0.740 -4.592 1.00 . A A . 38 LEU H 1 1
17 19149 1 1 38 LEU HA H -1.915 -1.221 -4.306 1.00 . A A . 38 LEU HA 1 1
17 19150 1 1 38 LEU HB2 H -2.264 1.728 -4.844 1.00 . A A . 38 LEU HB2 1 1
17 19151 1 1 38 LEU HB3 H -3.553 0.658 -4.328 1.00 . A A . 38 LEU HB3 1 1
17 19152 1 1 38 LEU HD11 H -3.767 2.426 -2.446 1.00 . A A . 38 LEU HD11 1 1
17 19153 1 1 38 LEU HD12 H -2.298 3.224 -3.003 1.00 . A A . 38 LEU HD12 1 1
17 19154 1 1 38 LEU HD13 H -2.406 2.633 -1.345 1.00 . A A . 38 LEU HD13 1 1
17 19155 1 1 38 LEU HD21 H -2.215 -0.947 -2.200 1.00 . A A . 38 LEU HD21 1 1
17 19156 1 1 38 LEU HD22 H -3.731 -0.066 -1.991 1.00 . A A . 38 LEU HD22 1 1
17 19157 1 1 38 LEU HD23 H -2.387 0.211 -0.881 1.00 . A A . 38 LEU HD23 1 1
17 19158 1 1 38 LEU HG H -1.055 1.144 -2.710 1.00 . A A . 38 LEU HG 1 1
17 19159 1 1 38 LEU N N -0.330 -0.085 -4.989 1.00 . A A . 38 LEU N 1 1
17 19160 1 1 38 LEU O O -2.981 -1.644 -6.529 1.00 . A A . 38 LEU O 1 1
17 19161 1 1 39 LYS C C -2.187 -0.994 -9.344 1.00 . A A . 39 LYS C 1 1
17 19162 1 1 39 LYS CA C -2.708 0.220 -8.568 1.00 . A A . 39 LYS CA 1 1
17 19163 1 1 39 LYS CB C -2.444 1.509 -9.357 1.00 . A A . 39 LYS CB 1 1
17 19164 1 1 39 LYS CD C -0.749 3.106 -10.310 1.00 . A A . 39 LYS CD 1 1
17 19165 1 1 39 LYS CE C -1.644 3.361 -11.513 1.00 . A A . 39 LYS CE 1 1
17 19166 1 1 39 LYS CG C -0.982 1.726 -9.717 1.00 . A A . 39 LYS CG 1 1
17 19167 1 1 39 LYS H H -1.515 1.060 -7.028 1.00 . A A . 39 LYS H 1 1
17 19168 1 1 39 LYS HA H -3.773 0.108 -8.437 1.00 . A A . 39 LYS HA 1 1
17 19169 1 1 39 LYS HB2 H -3.015 1.480 -10.272 1.00 . A A . 39 LYS HB2 1 1
17 19170 1 1 39 LYS HB3 H -2.773 2.351 -8.766 1.00 . A A . 39 LYS HB3 1 1
17 19171 1 1 39 LYS HD2 H -0.958 3.851 -9.556 1.00 . A A . 39 LYS HD2 1 1
17 19172 1 1 39 LYS HD3 H 0.284 3.182 -10.619 1.00 . A A . 39 LYS HD3 1 1
17 19173 1 1 39 LYS HE2 H -1.483 2.577 -12.239 1.00 . A A . 39 LYS HE2 1 1
17 19174 1 1 39 LYS HE3 H -2.677 3.345 -11.187 1.00 . A A . 39 LYS HE3 1 1
17 19175 1 1 39 LYS HG2 H -0.384 1.623 -8.824 1.00 . A A . 39 LYS HG2 1 1
17 19176 1 1 39 LYS HG3 H -0.686 0.978 -10.440 1.00 . A A . 39 LYS HG3 1 1
17 19177 1 1 39 LYS HZ1 H -1.450 5.438 -11.440 1.00 . A A . 39 LYS HZ1 1 1
17 19178 1 1 39 LYS HZ2 H -2.023 4.849 -12.925 1.00 . A A . 39 LYS HZ2 1 1
17 19179 1 1 39 LYS HZ3 H -0.384 4.681 -12.525 1.00 . A A . 39 LYS HZ3 1 1
17 19180 1 1 39 LYS N N -2.110 0.306 -7.239 1.00 . A A . 39 LYS N 1 1
17 19181 1 1 39 LYS NZ N -1.356 4.672 -12.145 1.00 . A A . 39 LYS NZ 1 1
17 19182 1 1 39 LYS O O -2.884 -1.532 -10.205 1.00 . A A . 39 LYS O 1 1
17 19183 1 1 40 LEU C C -0.802 -3.886 -9.063 1.00 . A A . 40 LEU C 1 1
17 19184 1 1 40 LEU CA C -0.368 -2.574 -9.702 1.00 . A A . 40 LEU CA 1 1
17 19185 1 1 40 LEU CB C 1.160 -2.476 -9.660 1.00 . A A . 40 LEU CB 1 1
17 19186 1 1 40 LEU CD1 C 3.283 -1.342 -10.352 1.00 . A A . 40 LEU CD1 1 1
17 19187 1 1 40 LEU CD2 C 1.469 -1.721 -12.028 1.00 . A A . 40 LEU CD2 1 1
17 19188 1 1 40 LEU CG C 1.780 -1.414 -10.571 1.00 . A A . 40 LEU CG 1 1
17 19189 1 1 40 LEU H H -0.465 -0.964 -8.327 1.00 . A A . 40 LEU H 1 1
17 19190 1 1 40 LEU HA H -0.691 -2.563 -10.732 1.00 . A A . 40 LEU HA 1 1
17 19191 1 1 40 LEU HB2 H 1.456 -2.259 -8.642 1.00 . A A . 40 LEU HB2 1 1
17 19192 1 1 40 LEU HB3 H 1.566 -3.436 -9.936 1.00 . A A . 40 LEU HB3 1 1
17 19193 1 1 40 LEU HD11 H 3.729 -2.297 -10.593 1.00 . A A . 40 LEU HD11 1 1
17 19194 1 1 40 LEU HD12 H 3.484 -1.102 -9.319 1.00 . A A . 40 LEU HD12 1 1
17 19195 1 1 40 LEU HD13 H 3.703 -0.577 -10.989 1.00 . A A . 40 LEU HD13 1 1
17 19196 1 1 40 LEU HD21 H 1.899 -0.956 -12.657 1.00 . A A . 40 LEU HD21 1 1
17 19197 1 1 40 LEU HD22 H 0.399 -1.744 -12.170 1.00 . A A . 40 LEU HD22 1 1
17 19198 1 1 40 LEU HD23 H 1.886 -2.682 -12.293 1.00 . A A . 40 LEU HD23 1 1
17 19199 1 1 40 LEU HG H 1.359 -0.450 -10.332 1.00 . A A . 40 LEU HG 1 1
17 19200 1 1 40 LEU N N -0.971 -1.428 -9.029 1.00 . A A . 40 LEU N 1 1
17 19201 1 1 40 LEU O O -0.931 -4.906 -9.737 1.00 . A A . 40 LEU O 1 1
17 19202 1 1 41 ARG C C -2.780 -5.188 -6.647 1.00 . A A . 41 ARG C 1 1
17 19203 1 1 41 ARG CA C -1.299 -5.071 -7.012 1.00 . A A . 41 ARG CA 1 1
17 19204 1 1 41 ARG CB C -0.406 -5.103 -5.767 1.00 . A A . 41 ARG CB 1 1
17 19205 1 1 41 ARG CD C 1.952 -4.896 -4.865 1.00 . A A . 41 ARG CD 1 1
17 19206 1 1 41 ARG CG C 1.073 -4.943 -6.104 1.00 . A A . 41 ARG CG 1 1
17 19207 1 1 41 ARG CZ C 3.139 -6.492 -3.412 1.00 . A A . 41 ARG CZ 1 1
17 19208 1 1 41 ARG H H -1.026 -2.992 -7.290 1.00 . A A . 41 ARG H 1 1
17 19209 1 1 41 ARG HA H -1.036 -5.906 -7.645 1.00 . A A . 41 ARG HA 1 1
17 19210 1 1 41 ARG HB2 H -0.696 -4.301 -5.102 1.00 . A A . 41 ARG HB2 1 1
17 19211 1 1 41 ARG HB3 H -0.538 -6.048 -5.262 1.00 . A A . 41 ARG HB3 1 1
17 19212 1 1 41 ARG HD2 H 2.914 -4.488 -5.138 1.00 . A A . 41 ARG HD2 1 1
17 19213 1 1 41 ARG HD3 H 1.486 -4.250 -4.138 1.00 . A A . 41 ARG HD3 1 1
17 19214 1 1 41 ARG HE H 1.523 -6.926 -4.515 1.00 . A A . 41 ARG HE 1 1
17 19215 1 1 41 ARG HG2 H 1.383 -5.776 -6.715 1.00 . A A . 41 ARG HG2 1 1
17 19216 1 1 41 ARG HG3 H 1.204 -4.025 -6.657 1.00 . A A . 41 ARG HG3 1 1
17 19217 1 1 41 ARG HH11 H 3.989 -4.635 -3.494 1.00 . A A . 41 ARG HH11 1 1
17 19218 1 1 41 ARG HH12 H 4.774 -5.782 -2.441 1.00 . A A . 41 ARG HH12 1 1
17 19219 1 1 41 ARG HH21 H 2.588 -8.426 -3.173 1.00 . A A . 41 ARG HH21 1 1
17 19220 1 1 41 ARG HH22 H 3.979 -7.925 -2.253 1.00 . A A . 41 ARG HH22 1 1
17 19221 1 1 41 ARG N N -1.036 -3.855 -7.763 1.00 . A A . 41 ARG N 1 1
17 19222 1 1 41 ARG NE N 2.154 -6.213 -4.266 1.00 . A A . 41 ARG NE 1 1
17 19223 1 1 41 ARG NH1 N 4.038 -5.565 -3.087 1.00 . A A . 41 ARG NH1 1 1
17 19224 1 1 41 ARG NH2 N 3.246 -7.711 -2.904 1.00 . A A . 41 ARG NH2 1 1
17 19225 1 1 41 ARG O O -3.125 -5.683 -5.578 1.00 . A A . 41 ARG O 1 1
17 19226 1 1 42 SER C C -5.707 -4.291 -6.213 1.00 . A A . 42 SER C 1 1
17 19227 1 1 42 SER CA C -5.095 -4.942 -7.457 1.00 . A A . 42 SER CA 1 1
17 19228 1 1 42 SER CB C -5.383 -6.444 -7.445 1.00 . A A . 42 SER CB 1 1
17 19229 1 1 42 SER H H -3.296 -4.212 -8.316 1.00 . A A . 42 SER H 1 1
17 19230 1 1 42 SER HA H -5.555 -4.510 -8.332 1.00 . A A . 42 SER HA 1 1
17 19231 1 1 42 SER HB2 H -5.027 -6.869 -6.518 1.00 . A A . 42 SER HB2 1 1
17 19232 1 1 42 SER HB3 H -6.447 -6.606 -7.531 1.00 . A A . 42 SER HB3 1 1
17 19233 1 1 42 SER HG H -4.082 -7.717 -8.170 1.00 . A A . 42 SER HG 1 1
17 19234 1 1 42 SER N N -3.644 -4.720 -7.554 1.00 . A A . 42 SER N 1 1
17 19235 1 1 42 SER O O -6.742 -4.736 -5.712 1.00 . A A . 42 SER O 1 1
17 19236 1 1 42 SER OG O -4.732 -7.097 -8.526 1.00 . A A . 42 SER OG 1 1
17 19237 1 1 43 LEU C C -6.133 -1.196 -4.797 1.00 . A A . 43 LEU C 1 1
17 19238 1 1 43 LEU CA C -5.532 -2.572 -4.523 1.00 . A A . 43 LEU CA 1 1
17 19239 1 1 43 LEU CB C -4.354 -2.450 -3.558 1.00 . A A . 43 LEU CB 1 1
17 19240 1 1 43 LEU CD1 C -2.586 -3.610 -2.220 1.00 . A A . 43 LEU CD1 1 1
17 19241 1 1 43 LEU CD2 C -5.002 -4.086 -1.800 1.00 . A A . 43 LEU CD2 1 1
17 19242 1 1 43 LEU CG C -3.962 -3.745 -2.853 1.00 . A A . 43 LEU CG 1 1
17 19243 1 1 43 LEU H H -4.319 -2.859 -6.231 1.00 . A A . 43 LEU H 1 1
17 19244 1 1 43 LEU HA H -6.286 -3.195 -4.071 1.00 . A A . 43 LEU HA 1 1
17 19245 1 1 43 LEU HB2 H -3.498 -2.093 -4.110 1.00 . A A . 43 LEU HB2 1 1
17 19246 1 1 43 LEU HB3 H -4.606 -1.720 -2.804 1.00 . A A . 43 LEU HB3 1 1
17 19247 1 1 43 LEU HD11 H -2.592 -2.800 -1.505 1.00 . A A . 43 LEU HD11 1 1
17 19248 1 1 43 LEU HD12 H -1.854 -3.405 -2.988 1.00 . A A . 43 LEU HD12 1 1
17 19249 1 1 43 LEU HD13 H -2.328 -4.531 -1.716 1.00 . A A . 43 LEU HD13 1 1
17 19250 1 1 43 LEU HD21 H -5.027 -3.301 -1.057 1.00 . A A . 43 LEU HD21 1 1
17 19251 1 1 43 LEU HD22 H -4.749 -5.022 -1.329 1.00 . A A . 43 LEU HD22 1 1
17 19252 1 1 43 LEU HD23 H -5.973 -4.168 -2.269 1.00 . A A . 43 LEU HD23 1 1
17 19253 1 1 43 LEU HG H -3.930 -4.550 -3.571 1.00 . A A . 43 LEU HG 1 1
17 19254 1 1 43 LEU N N -5.092 -3.224 -5.744 1.00 . A A . 43 LEU N 1 1
17 19255 1 1 43 LEU O O -5.700 -0.483 -5.705 1.00 . A A . 43 LEU O 1 1
17 19256 1 1 44 PRO C C -6.823 1.594 -3.597 1.00 . A A . 44 PRO C 1 1
17 19257 1 1 44 PRO CA C -7.769 0.509 -4.110 1.00 . A A . 44 PRO CA 1 1
17 19258 1 1 44 PRO CB C -9.013 0.402 -3.220 1.00 . A A . 44 PRO CB 1 1
17 19259 1 1 44 PRO CD C -7.835 -1.673 -3.028 1.00 . A A . 44 PRO CD 1 1
17 19260 1 1 44 PRO CG C -8.722 -0.716 -2.281 1.00 . A A . 44 PRO CG 1 1
17 19261 1 1 44 PRO HA H -8.065 0.744 -5.122 1.00 . A A . 44 PRO HA 1 1
17 19262 1 1 44 PRO HB2 H -9.162 1.333 -2.693 1.00 . A A . 44 PRO HB2 1 1
17 19263 1 1 44 PRO HB3 H -9.877 0.187 -3.832 1.00 . A A . 44 PRO HB3 1 1
17 19264 1 1 44 PRO HD2 H -7.112 -2.117 -2.359 1.00 . A A . 44 PRO HD2 1 1
17 19265 1 1 44 PRO HD3 H -8.426 -2.440 -3.509 1.00 . A A . 44 PRO HD3 1 1
17 19266 1 1 44 PRO HG2 H -8.212 -0.338 -1.407 1.00 . A A . 44 PRO HG2 1 1
17 19267 1 1 44 PRO HG3 H -9.641 -1.206 -1.996 1.00 . A A . 44 PRO HG3 1 1
17 19268 1 1 44 PRO N N -7.167 -0.821 -4.027 1.00 . A A . 44 PRO N 1 1
17 19269 1 1 44 PRO O O -6.226 1.461 -2.528 1.00 . A A . 44 PRO O 1 1
17 19270 1 1 45 VAL C C -6.477 4.802 -3.153 1.00 . A A . 45 VAL C 1 1
17 19271 1 1 45 VAL CA C -5.782 3.753 -4.024 1.00 . A A . 45 VAL CA 1 1
17 19272 1 1 45 VAL CB C -5.199 4.428 -5.289 1.00 . A A . 45 VAL CB 1 1
17 19273 1 1 45 VAL CG1 C -4.355 3.439 -6.081 1.00 . A A . 45 VAL CG1 1 1
17 19274 1 1 45 VAL CG2 C -6.306 5.006 -6.160 1.00 . A A . 45 VAL CG2 1 1
17 19275 1 1 45 VAL H H -7.232 2.733 -5.186 1.00 . A A . 45 VAL H 1 1
17 19276 1 1 45 VAL HA H -4.963 3.330 -3.462 1.00 . A A . 45 VAL HA 1 1
17 19277 1 1 45 VAL HB H -4.558 5.238 -4.975 1.00 . A A . 45 VAL HB 1 1
17 19278 1 1 45 VAL HG11 H -3.556 3.069 -5.459 1.00 . A A . 45 VAL HG11 1 1
17 19279 1 1 45 VAL HG12 H -3.938 3.933 -6.947 1.00 . A A . 45 VAL HG12 1 1
17 19280 1 1 45 VAL HG13 H -4.973 2.615 -6.401 1.00 . A A . 45 VAL HG13 1 1
17 19281 1 1 45 VAL HG21 H -5.875 5.433 -7.054 1.00 . A A . 45 VAL HG21 1 1
17 19282 1 1 45 VAL HG22 H -6.833 5.772 -5.612 1.00 . A A . 45 VAL HG22 1 1
17 19283 1 1 45 VAL HG23 H -6.995 4.221 -6.434 1.00 . A A . 45 VAL HG23 1 1
17 19284 1 1 45 VAL N N -6.695 2.667 -4.367 1.00 . A A . 45 VAL N 1 1
17 19285 1 1 45 VAL O O -5.914 5.859 -2.864 1.00 . A A . 45 VAL O 1 1
17 19286 1 1 46 SER C C -8.176 5.106 -0.410 1.00 . A A . 46 SER C 1 1
17 19287 1 1 46 SER CA C -8.464 5.386 -1.884 1.00 . A A . 46 SER CA 1 1
17 19288 1 1 46 SER CB C -9.952 5.207 -2.180 1.00 . A A . 46 SER CB 1 1
17 19289 1 1 46 SER H H -8.094 3.646 -3.012 1.00 . A A . 46 SER H 1 1
17 19290 1 1 46 SER HA H -8.177 6.402 -2.111 1.00 . A A . 46 SER HA 1 1
17 19291 1 1 46 SER HB2 H -10.533 5.739 -1.441 1.00 . A A . 46 SER HB2 1 1
17 19292 1 1 46 SER HB3 H -10.172 5.597 -3.164 1.00 . A A . 46 SER HB3 1 1
17 19293 1 1 46 SER HG H -9.981 3.449 -1.319 1.00 . A A . 46 SER HG 1 1
17 19294 1 1 46 SER N N -7.696 4.497 -2.737 1.00 . A A . 46 SER N 1 1
17 19295 1 1 46 SER O O -8.357 3.980 0.066 1.00 . A A . 46 SER O 1 1
17 19296 1 1 46 SER OG O -10.306 3.835 -2.140 1.00 . A A . 46 SER OG 1 1
17 19297 1 1 47 GLY C C -6.372 6.911 2.200 1.00 . A A . 47 GLY C 1 1
17 19298 1 1 47 GLY CA C -7.453 5.969 1.717 1.00 . A A . 47 GLY CA 1 1
17 19299 1 1 47 GLY H H -7.552 6.989 -0.132 1.00 . A A . 47 GLY H 1 1
17 19300 1 1 47 GLY HA2 H -8.361 6.164 2.268 1.00 . A A . 47 GLY HA2 1 1
17 19301 1 1 47 GLY HA3 H -7.141 4.952 1.904 1.00 . A A . 47 GLY HA3 1 1
17 19302 1 1 47 GLY N N -7.720 6.123 0.305 1.00 . A A . 47 GLY N 1 1
17 19303 1 1 47 GLY O O -5.709 7.573 1.398 1.00 . A A . 47 GLY O 1 1
17 19304 1 1 48 THR C C -3.813 7.151 4.049 1.00 . A A . 48 THR C 1 1
17 19305 1 1 48 THR CA C -5.178 7.823 4.108 1.00 . A A . 48 THR CA 1 1
17 19306 1 1 48 THR CB C -5.527 8.136 5.572 1.00 . A A . 48 THR CB 1 1
17 19307 1 1 48 THR CG2 C -6.822 8.925 5.656 1.00 . A A . 48 THR CG2 1 1
17 19308 1 1 48 THR H H -6.755 6.426 4.094 1.00 . A A . 48 THR H 1 1
17 19309 1 1 48 THR HA H -5.142 8.752 3.556 1.00 . A A . 48 THR HA 1 1
17 19310 1 1 48 THR HB H -4.732 8.732 5.998 1.00 . A A . 48 THR HB 1 1
17 19311 1 1 48 THR HG1 H -6.010 7.117 7.198 1.00 . A A . 48 THR HG1 1 1
17 19312 1 1 48 THR HG21 H -7.070 9.104 6.692 1.00 . A A . 48 THR HG21 1 1
17 19313 1 1 48 THR HG22 H -7.616 8.361 5.187 1.00 . A A . 48 THR HG22 1 1
17 19314 1 1 48 THR HG23 H -6.702 9.869 5.147 1.00 . A A . 48 THR HG23 1 1
17 19315 1 1 48 THR N N -6.192 6.972 3.509 1.00 . A A . 48 THR N 1 1
17 19316 1 1 48 THR O O -3.696 6.009 3.599 1.00 . A A . 48 THR O 1 1
17 19317 1 1 48 THR OG1 O -5.654 6.918 6.318 1.00 . A A . 48 THR OG1 1 1
17 19318 1 1 49 LYS C C -1.408 5.981 5.301 1.00 . A A . 49 LYS C 1 1
17 19319 1 1 49 LYS CA C -1.433 7.315 4.554 1.00 . A A . 49 LYS CA 1 1
17 19320 1 1 49 LYS CB C -0.484 8.318 5.221 1.00 . A A . 49 LYS CB 1 1
17 19321 1 1 49 LYS CD C 1.560 7.627 3.924 1.00 . A A . 49 LYS CD 1 1
17 19322 1 1 49 LYS CE C 2.995 7.134 4.006 1.00 . A A . 49 LYS CE 1 1
17 19323 1 1 49 LYS CG C 0.964 7.854 5.303 1.00 . A A . 49 LYS CG 1 1
17 19324 1 1 49 LYS H H -2.947 8.775 4.836 1.00 . A A . 49 LYS H 1 1
17 19325 1 1 49 LYS HA H -1.112 7.149 3.536 1.00 . A A . 49 LYS HA 1 1
17 19326 1 1 49 LYS HB2 H -0.509 9.240 4.659 1.00 . A A . 49 LYS HB2 1 1
17 19327 1 1 49 LYS HB3 H -0.834 8.513 6.225 1.00 . A A . 49 LYS HB3 1 1
17 19328 1 1 49 LYS HD2 H 0.966 6.890 3.403 1.00 . A A . 49 LYS HD2 1 1
17 19329 1 1 49 LYS HD3 H 1.539 8.559 3.378 1.00 . A A . 49 LYS HD3 1 1
17 19330 1 1 49 LYS HE2 H 3.028 6.276 4.660 1.00 . A A . 49 LYS HE2 1 1
17 19331 1 1 49 LYS HE3 H 3.316 6.841 3.018 1.00 . A A . 49 LYS HE3 1 1
17 19332 1 1 49 LYS HG2 H 1.546 8.607 5.813 1.00 . A A . 49 LYS HG2 1 1
17 19333 1 1 49 LYS HG3 H 1.005 6.927 5.858 1.00 . A A . 49 LYS HG3 1 1
17 19334 1 1 49 LYS HZ1 H 3.652 8.451 5.500 1.00 . A A . 49 LYS HZ1 1 1
17 19335 1 1 49 LYS HZ2 H 3.902 9.014 3.917 1.00 . A A . 49 LYS HZ2 1 1
17 19336 1 1 49 LYS HZ3 H 4.898 7.801 4.551 1.00 . A A . 49 LYS HZ3 1 1
17 19337 1 1 49 LYS N N -2.788 7.856 4.515 1.00 . A A . 49 LYS N 1 1
17 19338 1 1 49 LYS NZ N 3.924 8.171 4.529 1.00 . A A . 49 LYS NZ 1 1
17 19339 1 1 49 LYS O O -0.822 5.009 4.830 1.00 . A A . 49 LYS O 1 1
17 19340 1 1 50 THR C C -2.941 3.638 6.529 1.00 . A A . 50 THR C 1 1
17 19341 1 1 50 THR CA C -2.138 4.725 7.251 1.00 . A A . 50 THR CA 1 1
17 19342 1 1 50 THR CB C -2.775 5.012 8.625 1.00 . A A . 50 THR CB 1 1
17 19343 1 1 50 THR CG2 C -2.705 3.791 9.528 1.00 . A A . 50 THR CG2 1 1
17 19344 1 1 50 THR H H -2.519 6.749 6.777 1.00 . A A . 50 THR H 1 1
17 19345 1 1 50 THR HA H -1.129 4.372 7.408 1.00 . A A . 50 THR HA 1 1
17 19346 1 1 50 THR HB H -3.814 5.275 8.479 1.00 . A A . 50 THR HB 1 1
17 19347 1 1 50 THR HG1 H -1.159 5.885 9.366 1.00 . A A . 50 THR HG1 1 1
17 19348 1 1 50 THR HG21 H -1.671 3.540 9.713 1.00 . A A . 50 THR HG21 1 1
17 19349 1 1 50 THR HG22 H -3.200 2.959 9.048 1.00 . A A . 50 THR HG22 1 1
17 19350 1 1 50 THR HG23 H -3.196 4.007 10.466 1.00 . A A . 50 THR HG23 1 1
17 19351 1 1 50 THR N N -2.069 5.940 6.452 1.00 . A A . 50 THR N 1 1
17 19352 1 1 50 THR O O -2.525 2.477 6.473 1.00 . A A . 50 THR O 1 1
17 19353 1 1 50 THR OG1 O -2.098 6.110 9.249 1.00 . A A . 50 THR OG1 1 1
17 19354 1 1 51 GLU C C -4.252 2.374 4.124 1.00 . A A . 51 GLU C 1 1
17 19355 1 1 51 GLU CA C -4.961 3.094 5.264 1.00 . A A . 51 GLU CA 1 1
17 19356 1 1 51 GLU CB C -6.196 3.813 4.718 1.00 . A A . 51 GLU CB 1 1
17 19357 1 1 51 GLU CD C -7.791 2.918 6.444 1.00 . A A . 51 GLU CD 1 1
17 19358 1 1 51 GLU CG C -7.229 4.155 5.777 1.00 . A A . 51 GLU CG 1 1
17 19359 1 1 51 GLU H H -4.322 4.981 5.984 1.00 . A A . 51 GLU H 1 1
17 19360 1 1 51 GLU HA H -5.282 2.358 5.987 1.00 . A A . 51 GLU HA 1 1
17 19361 1 1 51 GLU HB2 H -5.883 4.731 4.243 1.00 . A A . 51 GLU HB2 1 1
17 19362 1 1 51 GLU HB3 H -6.666 3.180 3.980 1.00 . A A . 51 GLU HB3 1 1
17 19363 1 1 51 GLU HG2 H -6.765 4.775 6.530 1.00 . A A . 51 GLU HG2 1 1
17 19364 1 1 51 GLU HG3 H -8.040 4.697 5.312 1.00 . A A . 51 GLU HG3 1 1
17 19365 1 1 51 GLU N N -4.077 4.032 5.951 1.00 . A A . 51 GLU N 1 1
17 19366 1 1 51 GLU O O -4.352 1.156 3.999 1.00 . A A . 51 GLU O 1 1
17 19367 1 1 51 GLU OE1 O -8.435 2.108 5.750 1.00 . A A . 51 GLU OE1 1 1
17 19368 1 1 51 GLU OE2 O -7.578 2.743 7.663 1.00 . A A . 51 GLU OE2 1 1
17 19369 1 1 52 LEU C C -1.813 1.534 2.539 1.00 . A A . 52 LEU C 1 1
17 19370 1 1 52 LEU CA C -2.874 2.555 2.131 1.00 . A A . 52 LEU CA 1 1
17 19371 1 1 52 LEU CB C -2.250 3.660 1.278 1.00 . A A . 52 LEU CB 1 1
17 19372 1 1 52 LEU CD1 C -2.519 5.720 -0.129 1.00 . A A . 52 LEU CD1 1 1
17 19373 1 1 52 LEU CD2 C -4.445 4.148 0.147 1.00 . A A . 52 LEU CD2 1 1
17 19374 1 1 52 LEU CG C -3.218 4.752 0.815 1.00 . A A . 52 LEU CG 1 1
17 19375 1 1 52 LEU H H -3.452 4.091 3.477 1.00 . A A . 52 LEU H 1 1
17 19376 1 1 52 LEU HA H -3.629 2.050 1.545 1.00 . A A . 52 LEU HA 1 1
17 19377 1 1 52 LEU HB2 H -1.465 4.127 1.855 1.00 . A A . 52 LEU HB2 1 1
17 19378 1 1 52 LEU HB3 H -1.809 3.206 0.403 1.00 . A A . 52 LEU HB3 1 1
17 19379 1 1 52 LEU HD11 H -2.163 5.183 -0.996 1.00 . A A . 52 LEU HD11 1 1
17 19380 1 1 52 LEU HD12 H -1.685 6.180 0.378 1.00 . A A . 52 LEU HD12 1 1
17 19381 1 1 52 LEU HD13 H -3.218 6.482 -0.442 1.00 . A A . 52 LEU HD13 1 1
17 19382 1 1 52 LEU HD21 H -4.953 3.501 0.847 1.00 . A A . 52 LEU HD21 1 1
17 19383 1 1 52 LEU HD22 H -4.140 3.575 -0.715 1.00 . A A . 52 LEU HD22 1 1
17 19384 1 1 52 LEU HD23 H -5.112 4.938 -0.162 1.00 . A A . 52 LEU HD23 1 1
17 19385 1 1 52 LEU HG H -3.550 5.313 1.677 1.00 . A A . 52 LEU HG 1 1
17 19386 1 1 52 LEU N N -3.535 3.126 3.300 1.00 . A A . 52 LEU N 1 1
17 19387 1 1 52 LEU O O -1.652 0.501 1.890 1.00 . A A . 52 LEU O 1 1
17 19388 1 1 53 ILE C C -0.719 -0.386 4.631 1.00 . A A . 53 ILE C 1 1
17 19389 1 1 53 ILE CA C -0.082 0.909 4.130 1.00 . A A . 53 ILE CA 1 1
17 19390 1 1 53 ILE CB C 0.744 1.551 5.264 1.00 . A A . 53 ILE CB 1 1
17 19391 1 1 53 ILE CD1 C 2.160 3.591 5.846 1.00 . A A . 53 ILE CD1 1 1
17 19392 1 1 53 ILE CG1 C 1.428 2.826 4.765 1.00 . A A . 53 ILE CG1 1 1
17 19393 1 1 53 ILE CG2 C 1.777 0.567 5.797 1.00 . A A . 53 ILE CG2 1 1
17 19394 1 1 53 ILE H H -1.268 2.662 4.098 1.00 . A A . 53 ILE H 1 1
17 19395 1 1 53 ILE HA H 0.588 0.674 3.315 1.00 . A A . 53 ILE HA 1 1
17 19396 1 1 53 ILE HB H 0.072 1.803 6.072 1.00 . A A . 53 ILE HB 1 1
17 19397 1 1 53 ILE HD11 H 1.469 3.850 6.637 1.00 . A A . 53 ILE HD11 1 1
17 19398 1 1 53 ILE HD12 H 2.581 4.492 5.425 1.00 . A A . 53 ILE HD12 1 1
17 19399 1 1 53 ILE HD13 H 2.953 2.976 6.248 1.00 . A A . 53 ILE HD13 1 1
17 19400 1 1 53 ILE HG12 H 2.147 2.564 4.004 1.00 . A A . 53 ILE HG12 1 1
17 19401 1 1 53 ILE HG13 H 0.683 3.483 4.340 1.00 . A A . 53 ILE HG13 1 1
17 19402 1 1 53 ILE HG21 H 2.436 0.266 4.994 1.00 . A A . 53 ILE HG21 1 1
17 19403 1 1 53 ILE HG22 H 1.275 -0.301 6.196 1.00 . A A . 53 ILE HG22 1 1
17 19404 1 1 53 ILE HG23 H 2.355 1.040 6.579 1.00 . A A . 53 ILE HG23 1 1
17 19405 1 1 53 ILE N N -1.103 1.821 3.625 1.00 . A A . 53 ILE N 1 1
17 19406 1 1 53 ILE O O -0.247 -1.485 4.326 1.00 . A A . 53 ILE O 1 1
17 19407 1 1 54 GLU C C -3.164 -2.199 4.766 1.00 . A A . 54 GLU C 1 1
17 19408 1 1 54 GLU CA C -2.515 -1.416 5.902 1.00 . A A . 54 GLU CA 1 1
17 19409 1 1 54 GLU CB C -3.577 -0.995 6.921 1.00 . A A . 54 GLU CB 1 1
17 19410 1 1 54 GLU CD C -1.979 -1.054 8.883 1.00 . A A . 54 GLU CD 1 1
17 19411 1 1 54 GLU CG C -3.016 -0.250 8.120 1.00 . A A . 54 GLU CG 1 1
17 19412 1 1 54 GLU H H -2.144 0.644 5.583 1.00 . A A . 54 GLU H 1 1
17 19413 1 1 54 GLU HA H -1.788 -2.050 6.391 1.00 . A A . 54 GLU HA 1 1
17 19414 1 1 54 GLU HB2 H -4.293 -0.354 6.430 1.00 . A A . 54 GLU HB2 1 1
17 19415 1 1 54 GLU HB3 H -4.085 -1.879 7.279 1.00 . A A . 54 GLU HB3 1 1
17 19416 1 1 54 GLU HG2 H -2.556 0.664 7.778 1.00 . A A . 54 GLU HG2 1 1
17 19417 1 1 54 GLU HG3 H -3.829 -0.013 8.790 1.00 . A A . 54 GLU HG3 1 1
17 19418 1 1 54 GLU N N -1.808 -0.255 5.378 1.00 . A A . 54 GLU N 1 1
17 19419 1 1 54 GLU O O -3.277 -3.422 4.826 1.00 . A A . 54 GLU O 1 1
17 19420 1 1 54 GLU OE1 O -2.361 -1.794 9.809 1.00 . A A . 54 GLU OE1 1 1
17 19421 1 1 54 GLU OE2 O -0.777 -0.925 8.573 1.00 . A A . 54 GLU OE2 1 1
17 19422 1 1 55 ARG C C -3.151 -3.032 1.893 1.00 . A A . 55 ARG C 1 1
17 19423 1 1 55 ARG CA C -4.165 -2.093 2.543 1.00 . A A . 55 ARG CA 1 1
17 19424 1 1 55 ARG CB C -4.589 -1.011 1.546 1.00 . A A . 55 ARG CB 1 1
17 19425 1 1 55 ARG CD C -7.014 -0.689 0.988 1.00 . A A . 55 ARG CD 1 1
17 19426 1 1 55 ARG CG C -5.731 -1.426 0.634 1.00 . A A . 55 ARG CG 1 1
17 19427 1 1 55 ARG CZ C -7.803 0.056 3.209 1.00 . A A . 55 ARG CZ 1 1
17 19428 1 1 55 ARG H H -3.492 -0.501 3.762 1.00 . A A . 55 ARG H 1 1
17 19429 1 1 55 ARG HA H -5.031 -2.661 2.849 1.00 . A A . 55 ARG HA 1 1
17 19430 1 1 55 ARG HB2 H -4.900 -0.133 2.095 1.00 . A A . 55 ARG HB2 1 1
17 19431 1 1 55 ARG HB3 H -3.740 -0.754 0.930 1.00 . A A . 55 ARG HB3 1 1
17 19432 1 1 55 ARG HD2 H -6.863 0.368 0.831 1.00 . A A . 55 ARG HD2 1 1
17 19433 1 1 55 ARG HD3 H -7.803 -1.038 0.338 1.00 . A A . 55 ARG HD3 1 1
17 19434 1 1 55 ARG HE H -7.388 -1.840 2.711 1.00 . A A . 55 ARG HE 1 1
17 19435 1 1 55 ARG HG2 H -5.466 -1.197 -0.387 1.00 . A A . 55 ARG HG2 1 1
17 19436 1 1 55 ARG HG3 H -5.895 -2.488 0.738 1.00 . A A . 55 ARG HG3 1 1
17 19437 1 1 55 ARG HH11 H -7.640 1.554 1.851 1.00 . A A . 55 ARG HH11 1 1
17 19438 1 1 55 ARG HH12 H -8.171 2.039 3.429 1.00 . A A . 55 ARG HH12 1 1
17 19439 1 1 55 ARG HH21 H -8.087 -1.196 4.776 1.00 . A A . 55 ARG HH21 1 1
17 19440 1 1 55 ARG HH22 H -8.417 0.488 5.094 1.00 . A A . 55 ARG HH22 1 1
17 19441 1 1 55 ARG N N -3.577 -1.479 3.727 1.00 . A A . 55 ARG N 1 1
17 19442 1 1 55 ARG NE N -7.414 -0.910 2.377 1.00 . A A . 55 ARG NE 1 1
17 19443 1 1 55 ARG NH1 N -7.877 1.319 2.795 1.00 . A A . 55 ARG NH1 1 1
17 19444 1 1 55 ARG NH2 N -8.131 -0.241 4.458 1.00 . A A . 55 ARG NH2 1 1
17 19445 1 1 55 ARG O O -3.472 -4.167 1.537 1.00 . A A . 55 ARG O 1 1
17 19446 1 1 56 LEU C C -0.586 -4.576 2.091 1.00 . A A . 56 LEU C 1 1
17 19447 1 1 56 LEU CA C -0.825 -3.347 1.222 1.00 . A A . 56 LEU CA 1 1
17 19448 1 1 56 LEU CB C 0.457 -2.515 1.149 1.00 . A A . 56 LEU CB 1 1
17 19449 1 1 56 LEU CD1 C 1.669 -0.486 0.314 1.00 . A A . 56 LEU CD1 1 1
17 19450 1 1 56 LEU CD2 C 0.402 -1.918 -1.285 1.00 . A A . 56 LEU CD2 1 1
17 19451 1 1 56 LEU CG C 0.445 -1.371 0.133 1.00 . A A . 56 LEU CG 1 1
17 19452 1 1 56 LEU H H -1.742 -1.620 2.034 1.00 . A A . 56 LEU H 1 1
17 19453 1 1 56 LEU HA H -1.099 -3.664 0.226 1.00 . A A . 56 LEU HA 1 1
17 19454 1 1 56 LEU HB2 H 0.641 -2.094 2.128 1.00 . A A . 56 LEU HB2 1 1
17 19455 1 1 56 LEU HB3 H 1.275 -3.178 0.904 1.00 . A A . 56 LEU HB3 1 1
17 19456 1 1 56 LEU HD11 H 1.637 0.322 -0.400 1.00 . A A . 56 LEU HD11 1 1
17 19457 1 1 56 LEU HD12 H 2.563 -1.070 0.154 1.00 . A A . 56 LEU HD12 1 1
17 19458 1 1 56 LEU HD13 H 1.679 -0.080 1.317 1.00 . A A . 56 LEU HD13 1 1
17 19459 1 1 56 LEU HD21 H -0.463 -2.554 -1.400 1.00 . A A . 56 LEU HD21 1 1
17 19460 1 1 56 LEU HD22 H 1.297 -2.491 -1.476 1.00 . A A . 56 LEU HD22 1 1
17 19461 1 1 56 LEU HD23 H 0.342 -1.098 -1.986 1.00 . A A . 56 LEU HD23 1 1
17 19462 1 1 56 LEU HG H -0.434 -0.765 0.287 1.00 . A A . 56 LEU HG 1 1
17 19463 1 1 56 LEU N N -1.919 -2.547 1.760 1.00 . A A . 56 LEU N 1 1
17 19464 1 1 56 LEU O O -0.449 -5.692 1.588 1.00 . A A . 56 LEU O 1 1
17 19465 1 1 57 ARG C C -1.395 -6.497 4.286 1.00 . A A . 57 ARG C 1 1
17 19466 1 1 57 ARG CA C -0.304 -5.434 4.358 1.00 . A A . 57 ARG CA 1 1
17 19467 1 1 57 ARG CB C -0.191 -4.866 5.773 1.00 . A A . 57 ARG CB 1 1
17 19468 1 1 57 ARG CD C 1.155 -3.473 7.387 1.00 . A A . 57 ARG CD 1 1
17 19469 1 1 57 ARG CG C 1.099 -4.096 6.002 1.00 . A A . 57 ARG CG 1 1
17 19470 1 1 57 ARG CZ C 2.775 -2.096 8.649 1.00 . A A . 57 ARG CZ 1 1
17 19471 1 1 57 ARG H H -0.676 -3.443 3.736 1.00 . A A . 57 ARG H 1 1
17 19472 1 1 57 ARG HA H 0.637 -5.895 4.096 1.00 . A A . 57 ARG HA 1 1
17 19473 1 1 57 ARG HB2 H -1.024 -4.200 5.951 1.00 . A A . 57 ARG HB2 1 1
17 19474 1 1 57 ARG HB3 H -0.232 -5.680 6.483 1.00 . A A . 57 ARG HB3 1 1
17 19475 1 1 57 ARG HD2 H 0.472 -2.636 7.420 1.00 . A A . 57 ARG HD2 1 1
17 19476 1 1 57 ARG HD3 H 0.855 -4.213 8.114 1.00 . A A . 57 ARG HD3 1 1
17 19477 1 1 57 ARG HE H 3.252 -3.413 7.214 1.00 . A A . 57 ARG HE 1 1
17 19478 1 1 57 ARG HG2 H 1.931 -4.774 5.892 1.00 . A A . 57 ARG HG2 1 1
17 19479 1 1 57 ARG HG3 H 1.174 -3.313 5.260 1.00 . A A . 57 ARG HG3 1 1
17 19480 1 1 57 ARG HH11 H 0.829 -1.680 9.083 1.00 . A A . 57 ARG HH11 1 1
17 19481 1 1 57 ARG HH12 H 2.009 -0.813 10.023 1.00 . A A . 57 ARG HH12 1 1
17 19482 1 1 57 ARG HH21 H 4.780 -2.245 8.417 1.00 . A A . 57 ARG HH21 1 1
17 19483 1 1 57 ARG HH22 H 4.259 -1.107 9.623 1.00 . A A . 57 ARG HH22 1 1
17 19484 1 1 57 ARG N N -0.546 -4.359 3.400 1.00 . A A . 57 ARG N 1 1
17 19485 1 1 57 ARG NE N 2.500 -3.003 7.712 1.00 . A A . 57 ARG NE 1 1
17 19486 1 1 57 ARG NH1 N 1.795 -1.478 9.300 1.00 . A A . 57 ARG NH1 1 1
17 19487 1 1 57 ARG NH2 N 4.039 -1.794 8.917 1.00 . A A . 57 ARG NH2 1 1
17 19488 1 1 57 ARG O O -1.109 -7.695 4.333 1.00 . A A . 57 ARG O 1 1
17 19489 1 1 58 ALA C C -3.684 -7.786 2.745 1.00 . A A . 58 ALA C 1 1
17 19490 1 1 58 ALA CA C -3.768 -6.970 4.032 1.00 . A A . 58 ALA CA 1 1
17 19491 1 1 58 ALA CB C -5.077 -6.200 4.087 1.00 . A A . 58 ALA CB 1 1
17 19492 1 1 58 ALA H H -2.805 -5.087 4.128 1.00 . A A . 58 ALA H 1 1
17 19493 1 1 58 ALA HA H -3.737 -7.644 4.878 1.00 . A A . 58 ALA HA 1 1
17 19494 1 1 58 ALA HB1 H -5.115 -5.497 3.268 1.00 . A A . 58 ALA HB1 1 1
17 19495 1 1 58 ALA HB2 H -5.144 -5.666 5.023 1.00 . A A . 58 ALA HB2 1 1
17 19496 1 1 58 ALA HB3 H -5.903 -6.890 4.005 1.00 . A A . 58 ALA HB3 1 1
17 19497 1 1 58 ALA N N -2.638 -6.057 4.147 1.00 . A A . 58 ALA N 1 1
17 19498 1 1 58 ALA O O -4.092 -8.947 2.708 1.00 . A A . 58 ALA O 1 1
17 19499 1 1 59 TYR C C -1.846 -8.875 0.504 1.00 . A A . 59 TYR C 1 1
17 19500 1 1 59 TYR CA C -2.979 -7.861 0.414 1.00 . A A . 59 TYR CA 1 1
17 19501 1 1 59 TYR CB C -2.694 -6.854 -0.702 1.00 . A A . 59 TYR CB 1 1
17 19502 1 1 59 TYR CD1 C -3.781 -7.935 -2.711 1.00 . A A . 59 TYR CD1 1 1
17 19503 1 1 59 TYR CD2 C -1.425 -7.569 -2.771 1.00 . A A . 59 TYR CD2 1 1
17 19504 1 1 59 TYR CE1 C -3.732 -8.489 -3.977 1.00 . A A . 59 TYR CE1 1 1
17 19505 1 1 59 TYR CE2 C -1.369 -8.120 -4.038 1.00 . A A . 59 TYR CE2 1 1
17 19506 1 1 59 TYR CG C -2.632 -7.463 -2.088 1.00 . A A . 59 TYR CG 1 1
17 19507 1 1 59 TYR CZ C -2.522 -8.584 -4.635 1.00 . A A . 59 TYR CZ 1 1
17 19508 1 1 59 TYR H H -2.881 -6.233 1.766 1.00 . A A . 59 TYR H 1 1
17 19509 1 1 59 TYR HA H -3.898 -8.384 0.191 1.00 . A A . 59 TYR HA 1 1
17 19510 1 1 59 TYR HB2 H -3.470 -6.107 -0.705 1.00 . A A . 59 TYR HB2 1 1
17 19511 1 1 59 TYR HB3 H -1.745 -6.377 -0.510 1.00 . A A . 59 TYR HB3 1 1
17 19512 1 1 59 TYR HD1 H -4.726 -7.857 -2.194 1.00 . A A . 59 TYR HD1 1 1
17 19513 1 1 59 TYR HD2 H -0.522 -7.205 -2.303 1.00 . A A . 59 TYR HD2 1 1
17 19514 1 1 59 TYR HE1 H -4.638 -8.849 -4.444 1.00 . A A . 59 TYR HE1 1 1
17 19515 1 1 59 TYR HE2 H -0.421 -8.190 -4.553 1.00 . A A . 59 TYR HE2 1 1
17 19516 1 1 59 TYR HH H -1.689 -9.706 -5.962 1.00 . A A . 59 TYR HH 1 1
17 19517 1 1 59 TYR N N -3.153 -7.174 1.689 1.00 . A A . 59 TYR N 1 1
17 19518 1 1 59 TYR O O -1.961 -9.991 0.005 1.00 . A A . 59 TYR O 1 1
17 19519 1 1 59 TYR OH O -2.467 -9.134 -5.897 1.00 . A A . 59 TYR OH 1 1
17 19520 1 1 60 GLN C C 0.020 -10.561 2.172 1.00 . A A . 60 GLN C 1 1
17 19521 1 1 60 GLN CA C 0.395 -9.358 1.309 1.00 . A A . 60 GLN CA 1 1
17 19522 1 1 60 GLN CB C 1.569 -8.580 1.919 1.00 . A A . 60 GLN CB 1 1
17 19523 1 1 60 GLN CD C 3.214 -10.407 2.549 1.00 . A A . 60 GLN CD 1 1
17 19524 1 1 60 GLN CG C 2.932 -9.211 1.664 1.00 . A A . 60 GLN CG 1 1
17 19525 1 1 60 GLN H H -0.728 -7.576 1.534 1.00 . A A . 60 GLN H 1 1
17 19526 1 1 60 GLN HA H 0.676 -9.711 0.327 1.00 . A A . 60 GLN HA 1 1
17 19527 1 1 60 GLN HB2 H 1.576 -7.582 1.506 1.00 . A A . 60 GLN HB2 1 1
17 19528 1 1 60 GLN HB3 H 1.423 -8.513 2.988 1.00 . A A . 60 GLN HB3 1 1
17 19529 1 1 60 GLN HE21 H 4.248 -11.268 1.090 1.00 . A A . 60 GLN HE21 1 1
17 19530 1 1 60 GLN HE22 H 4.143 -12.167 2.571 1.00 . A A . 60 GLN HE22 1 1
17 19531 1 1 60 GLN HG2 H 2.977 -9.529 0.634 1.00 . A A . 60 GLN HG2 1 1
17 19532 1 1 60 GLN HG3 H 3.694 -8.465 1.839 1.00 . A A . 60 GLN HG3 1 1
17 19533 1 1 60 GLN N N -0.758 -8.481 1.154 1.00 . A A . 60 GLN N 1 1
17 19534 1 1 60 GLN NE2 N 3.939 -11.375 2.017 1.00 . A A . 60 GLN NE2 1 1
17 19535 1 1 60 GLN O O 0.492 -11.675 1.949 1.00 . A A . 60 GLN O 1 1
17 19536 1 1 60 GLN OE1 O 2.769 -10.465 3.693 1.00 . A A . 60 GLN OE1 1 1
17 19537 1 1 61 ASP C C -2.050 -12.475 3.202 1.00 . A A . 61 ASP C 1 1
17 19538 1 1 61 ASP CA C -1.342 -11.391 4.013 1.00 . A A . 61 ASP CA 1 1
17 19539 1 1 61 ASP CB C -2.292 -10.813 5.064 1.00 . A A . 61 ASP CB 1 1
17 19540 1 1 61 ASP CG C -2.858 -11.870 5.990 1.00 . A A . 61 ASP CG 1 1
17 19541 1 1 61 ASP H H -1.174 -9.413 3.284 1.00 . A A . 61 ASP H 1 1
17 19542 1 1 61 ASP HA H -0.491 -11.829 4.511 1.00 . A A . 61 ASP HA 1 1
17 19543 1 1 61 ASP HB2 H -1.758 -10.090 5.661 1.00 . A A . 61 ASP HB2 1 1
17 19544 1 1 61 ASP HB3 H -3.116 -10.320 4.564 1.00 . A A . 61 ASP HB3 1 1
17 19545 1 1 61 ASP N N -0.854 -10.329 3.141 1.00 . A A . 61 ASP N 1 1
17 19546 1 1 61 ASP O O -1.817 -13.668 3.402 1.00 . A A . 61 ASP O 1 1
17 19547 1 1 61 ASP OD1 O -2.161 -12.253 6.955 1.00 . A A . 61 ASP OD1 1 1
17 19548 1 1 61 ASP OD2 O -4.006 -12.310 5.768 1.00 . A A . 61 ASP OD2 1 1
17 19549 1 1 62 GLN C C -2.871 -13.476 0.231 1.00 . A A . 62 GLN C 1 1
17 19550 1 1 62 GLN CA C -3.660 -12.972 1.442 1.00 . A A . 62 GLN CA 1 1
17 19551 1 1 62 GLN CB C -4.966 -12.309 0.994 1.00 . A A . 62 GLN CB 1 1
17 19552 1 1 62 GLN CD C -6.049 -10.268 -0.026 1.00 . A A . 62 GLN CD 1 1
17 19553 1 1 62 GLN CG C -4.766 -11.044 0.180 1.00 . A A . 62 GLN CG 1 1
17 19554 1 1 62 GLN H H -2.958 -11.085 2.097 1.00 . A A . 62 GLN H 1 1
17 19555 1 1 62 GLN HA H -3.901 -13.821 2.065 1.00 . A A . 62 GLN HA 1 1
17 19556 1 1 62 GLN HB2 H -5.522 -13.012 0.392 1.00 . A A . 62 GLN HB2 1 1
17 19557 1 1 62 GLN HB3 H -5.548 -12.059 1.869 1.00 . A A . 62 GLN HB3 1 1
17 19558 1 1 62 GLN HE21 H -5.726 -9.264 1.659 1.00 . A A . 62 GLN HE21 1 1
17 19559 1 1 62 GLN HE22 H -7.178 -8.853 0.802 1.00 . A A . 62 GLN HE22 1 1
17 19560 1 1 62 GLN HG2 H -4.058 -10.409 0.691 1.00 . A A . 62 GLN HG2 1 1
17 19561 1 1 62 GLN HG3 H -4.368 -11.315 -0.788 1.00 . A A . 62 GLN HG3 1 1
17 19562 1 1 62 GLN N N -2.874 -12.048 2.254 1.00 . A A . 62 GLN N 1 1
17 19563 1 1 62 GLN NE2 N -6.348 -9.372 0.903 1.00 . A A . 62 GLN NE2 1 1
17 19564 1 1 62 GLN O O -3.423 -14.151 -0.640 1.00 . A A . 62 GLN O 1 1
17 19565 1 1 62 GLN OE1 O -6.766 -10.467 -1.007 1.00 . A A . 62 GLN OE1 1 1
17 19566 1 1 63 ILE C C -0.409 -15.150 -0.613 1.00 . A A . 63 ILE C 1 1
17 19567 1 1 63 ILE CA C -0.705 -13.673 -0.864 1.00 . A A . 63 ILE CA 1 1
17 19568 1 1 63 ILE CB C 0.625 -12.877 -0.950 1.00 . A A . 63 ILE CB 1 1
17 19569 1 1 63 ILE CD1 C -0.293 -11.386 -2.806 1.00 . A A . 63 ILE CD1 1 1
17 19570 1 1 63 ILE CG1 C 0.365 -11.451 -1.444 1.00 . A A . 63 ILE CG1 1 1
17 19571 1 1 63 ILE CG2 C 1.637 -13.574 -1.855 1.00 . A A . 63 ILE CG2 1 1
17 19572 1 1 63 ILE H H -1.211 -12.551 0.864 1.00 . A A . 63 ILE H 1 1
17 19573 1 1 63 ILE HA H -1.222 -13.577 -1.809 1.00 . A A . 63 ILE HA 1 1
17 19574 1 1 63 ILE HB H 1.047 -12.830 0.042 1.00 . A A . 63 ILE HB 1 1
17 19575 1 1 63 ILE HD11 H -0.440 -10.354 -3.084 1.00 . A A . 63 ILE HD11 1 1
17 19576 1 1 63 ILE HD12 H -1.248 -11.889 -2.769 1.00 . A A . 63 ILE HD12 1 1
17 19577 1 1 63 ILE HD13 H 0.341 -11.869 -3.534 1.00 . A A . 63 ILE HD13 1 1
17 19578 1 1 63 ILE HG12 H -0.281 -10.948 -0.742 1.00 . A A . 63 ILE HG12 1 1
17 19579 1 1 63 ILE HG13 H 1.305 -10.922 -1.506 1.00 . A A . 63 ILE HG13 1 1
17 19580 1 1 63 ILE HG21 H 1.249 -13.614 -2.862 1.00 . A A . 63 ILE HG21 1 1
17 19581 1 1 63 ILE HG22 H 1.811 -14.577 -1.497 1.00 . A A . 63 ILE HG22 1 1
17 19582 1 1 63 ILE HG23 H 2.564 -13.023 -1.850 1.00 . A A . 63 ILE HG23 1 1
17 19583 1 1 63 ILE N N -1.581 -13.154 0.183 1.00 . A A . 63 ILE N 1 1
17 19584 1 1 63 ILE O O -0.228 -15.932 -1.548 1.00 . A A . 63 ILE O 1 1
17 19585 1 1 64 SER C C -1.415 -17.553 1.571 1.00 . A A . 64 SER C 1 1
17 19586 1 1 64 SER CA C -0.142 -16.912 1.027 1.00 . A A . 64 SER CA 1 1
17 19587 1 1 64 SER CB C 0.970 -16.989 2.074 1.00 . A A . 64 SER CB 1 1
17 19588 1 1 64 SER H H -0.540 -14.867 1.358 1.00 . A A . 64 SER H 1 1
17 19589 1 1 64 SER HA H 0.170 -17.447 0.141 1.00 . A A . 64 SER HA 1 1
17 19590 1 1 64 SER HB2 H 0.648 -16.490 2.976 1.00 . A A . 64 SER HB2 1 1
17 19591 1 1 64 SER HB3 H 1.181 -18.025 2.293 1.00 . A A . 64 SER HB3 1 1
17 19592 1 1 64 SER HG H 2.041 -15.410 1.600 1.00 . A A . 64 SER HG 1 1
17 19593 1 1 64 SER N N -0.384 -15.530 0.655 1.00 . A A . 64 SER N 1 1
17 19594 1 1 64 SER O O -1.794 -17.318 2.721 1.00 . A A . 64 SER O 1 1
17 19595 1 1 64 SER OG O 2.161 -16.368 1.610 1.00 . A A . 64 SER OG 1 1
17 19596 1 1 65 PRO C C -2.906 -20.244 2.083 1.00 . A A . 65 PRO C 1 1
17 19597 1 1 65 PRO CA C -3.295 -19.078 1.180 1.00 . A A . 65 PRO CA 1 1
17 19598 1 1 65 PRO CB C -3.913 -19.578 -0.126 1.00 . A A . 65 PRO CB 1 1
17 19599 1 1 65 PRO CD C -1.814 -18.562 -0.684 1.00 . A A . 65 PRO CD 1 1
17 19600 1 1 65 PRO CG C -2.775 -19.647 -1.086 1.00 . A A . 65 PRO CG 1 1
17 19601 1 1 65 PRO HA H -3.994 -18.437 1.698 1.00 . A A . 65 PRO HA 1 1
17 19602 1 1 65 PRO HB2 H -4.357 -20.552 0.033 1.00 . A A . 65 PRO HB2 1 1
17 19603 1 1 65 PRO HB3 H -4.669 -18.883 -0.461 1.00 . A A . 65 PRO HB3 1 1
17 19604 1 1 65 PRO HD2 H -0.796 -18.894 -0.814 1.00 . A A . 65 PRO HD2 1 1
17 19605 1 1 65 PRO HD3 H -1.995 -17.666 -1.261 1.00 . A A . 65 PRO HD3 1 1
17 19606 1 1 65 PRO HG2 H -2.296 -20.612 -1.012 1.00 . A A . 65 PRO HG2 1 1
17 19607 1 1 65 PRO HG3 H -3.128 -19.480 -2.091 1.00 . A A . 65 PRO HG3 1 1
17 19608 1 1 65 PRO N N -2.114 -18.339 0.741 1.00 . A A . 65 PRO N 1 1
17 19609 1 1 65 PRO O O -2.387 -21.262 1.617 1.00 . A A . 65 PRO O 1 1
17 19610 1 1 66 VAL C C -3.773 -22.165 4.522 1.00 . A A . 66 VAL C 1 1
17 19611 1 1 66 VAL CA C -2.711 -21.086 4.343 1.00 . A A . 66 VAL CA 1 1
17 19612 1 1 66 VAL CB C -2.377 -20.450 5.713 1.00 . A A . 66 VAL CB 1 1
17 19613 1 1 66 VAL CG1 C -1.153 -19.553 5.601 1.00 . A A . 66 VAL CG1 1 1
17 19614 1 1 66 VAL CG2 C -3.562 -19.668 6.262 1.00 . A A . 66 VAL CG2 1 1
17 19615 1 1 66 VAL H H -3.618 -19.287 3.684 1.00 . A A . 66 VAL H 1 1
17 19616 1 1 66 VAL HA H -1.810 -21.548 3.962 1.00 . A A . 66 VAL HA 1 1
17 19617 1 1 66 VAL HB H -2.147 -21.244 6.408 1.00 . A A . 66 VAL HB 1 1
17 19618 1 1 66 VAL HG11 H -0.310 -20.137 5.260 1.00 . A A . 66 VAL HG11 1 1
17 19619 1 1 66 VAL HG12 H -0.929 -19.127 6.568 1.00 . A A . 66 VAL HG12 1 1
17 19620 1 1 66 VAL HG13 H -1.352 -18.761 4.896 1.00 . A A . 66 VAL HG13 1 1
17 19621 1 1 66 VAL HG21 H -3.867 -18.923 5.540 1.00 . A A . 66 VAL HG21 1 1
17 19622 1 1 66 VAL HG22 H -3.282 -19.182 7.184 1.00 . A A . 66 VAL HG22 1 1
17 19623 1 1 66 VAL HG23 H -4.385 -20.342 6.447 1.00 . A A . 66 VAL HG23 1 1
17 19624 1 1 66 VAL N N -3.135 -20.089 3.375 1.00 . A A . 66 VAL N 1 1
17 19625 1 1 66 VAL O O -4.972 -21.874 4.534 1.00 . A A . 66 VAL O 1 1
17 19626 1 1 67 PRO C C -4.838 -24.393 6.318 1.00 . A A . 67 PRO C 1 1
17 19627 1 1 67 PRO CA C -4.241 -24.544 4.924 1.00 . A A . 67 PRO CA 1 1
17 19628 1 1 67 PRO CB C -3.337 -25.781 4.850 1.00 . A A . 67 PRO CB 1 1
17 19629 1 1 67 PRO CD C -1.963 -23.877 4.407 1.00 . A A . 67 PRO CD 1 1
17 19630 1 1 67 PRO CG C -2.133 -25.335 4.092 1.00 . A A . 67 PRO CG 1 1
17 19631 1 1 67 PRO HA H -5.038 -24.628 4.198 1.00 . A A . 67 PRO HA 1 1
17 19632 1 1 67 PRO HB2 H -3.079 -26.100 5.849 1.00 . A A . 67 PRO HB2 1 1
17 19633 1 1 67 PRO HB3 H -3.854 -26.576 4.334 1.00 . A A . 67 PRO HB3 1 1
17 19634 1 1 67 PRO HD2 H -1.374 -23.746 5.304 1.00 . A A . 67 PRO HD2 1 1
17 19635 1 1 67 PRO HD3 H -1.511 -23.359 3.574 1.00 . A A . 67 PRO HD3 1 1
17 19636 1 1 67 PRO HG2 H -1.267 -25.892 4.415 1.00 . A A . 67 PRO HG2 1 1
17 19637 1 1 67 PRO HG3 H -2.296 -25.473 3.034 1.00 . A A . 67 PRO HG3 1 1
17 19638 1 1 67 PRO N N -3.346 -23.430 4.615 1.00 . A A . 67 PRO N 1 1
17 19639 1 1 67 PRO O O -4.148 -23.995 7.260 1.00 . A A . 67 PRO O 1 1
17 19640 1 1 68 GLY C C -7.303 -23.048 7.818 1.00 . A A . 68 GLY C 1 1
17 19641 1 1 68 GLY CA C -6.807 -24.472 7.695 1.00 . A A . 68 GLY CA 1 1
17 19642 1 1 68 GLY H H -6.608 -25.040 5.670 1.00 . A A . 68 GLY H 1 1
17 19643 1 1 68 GLY HA2 H -7.649 -25.146 7.754 1.00 . A A . 68 GLY HA2 1 1
17 19644 1 1 68 GLY HA3 H -6.128 -24.680 8.508 1.00 . A A . 68 GLY HA3 1 1
17 19645 1 1 68 GLY N N -6.120 -24.684 6.440 1.00 . A A . 68 GLY N 1 1
17 19646 1 1 68 GLY O O -8.513 -22.808 7.816 1.00 . A A . 68 GLY O 1 1
17 19647 1 1 69 ALA C C -7.452 -20.330 9.248 1.00 . A A . 69 ALA C 1 1
17 19648 1 1 69 ALA CA C -6.654 -20.674 7.985 1.00 . A A . 69 ALA CA 1 1
17 19649 1 1 69 ALA CB C -7.396 -20.235 6.725 1.00 . A A . 69 ALA CB 1 1
17 19650 1 1 69 ALA H H -5.415 -22.395 7.947 1.00 . A A . 69 ALA H 1 1
17 19651 1 1 69 ALA HA H -5.713 -20.145 8.019 1.00 . A A . 69 ALA HA 1 1
17 19652 1 1 69 ALA HB1 H -8.348 -20.744 6.676 1.00 . A A . 69 ALA HB1 1 1
17 19653 1 1 69 ALA HB2 H -6.808 -20.487 5.856 1.00 . A A . 69 ALA HB2 1 1
17 19654 1 1 69 ALA HB3 H -7.560 -19.167 6.755 1.00 . A A . 69 ALA HB3 1 1
17 19655 1 1 69 ALA N N -6.354 -22.108 7.917 1.00 . A A . 69 ALA N 1 1
17 19656 1 1 69 ALA O O -7.876 -21.224 9.982 1.00 . A A . 69 ALA O 1 1
17 19657 1 1 70 PRO C C -9.965 -18.800 10.301 1.00 . A A . 70 PRO C 1 1
17 19658 1 1 70 PRO CA C -8.492 -18.612 10.660 1.00 . A A . 70 PRO CA 1 1
17 19659 1 1 70 PRO CB C -8.166 -17.120 10.848 1.00 . A A . 70 PRO CB 1 1
17 19660 1 1 70 PRO CD C -6.971 -17.886 8.918 1.00 . A A . 70 PRO CD 1 1
17 19661 1 1 70 PRO CG C -6.955 -16.859 10.013 1.00 . A A . 70 PRO CG 1 1
17 19662 1 1 70 PRO HA H -8.270 -19.153 11.569 1.00 . A A . 70 PRO HA 1 1
17 19663 1 1 70 PRO HB2 H -9.005 -16.523 10.520 1.00 . A A . 70 PRO HB2 1 1
17 19664 1 1 70 PRO HB3 H -7.970 -16.923 11.891 1.00 . A A . 70 PRO HB3 1 1
17 19665 1 1 70 PRO HD2 H -7.548 -17.534 8.074 1.00 . A A . 70 PRO HD2 1 1
17 19666 1 1 70 PRO HD3 H -5.965 -18.134 8.615 1.00 . A A . 70 PRO HD3 1 1
17 19667 1 1 70 PRO HG2 H -7.005 -15.864 9.597 1.00 . A A . 70 PRO HG2 1 1
17 19668 1 1 70 PRO HG3 H -6.063 -16.969 10.616 1.00 . A A . 70 PRO HG3 1 1
17 19669 1 1 70 PRO N N -7.624 -19.034 9.562 1.00 . A A . 70 PRO N 1 1
17 19670 1 1 70 PRO O O -10.652 -17.839 9.952 1.00 . A A . 70 PRO O 1 1
17 19671 1 1 71 LYS C C -12.053 -20.018 8.533 1.00 . A A . 71 LYS C 1 1
17 19672 1 1 71 LYS CA C -11.777 -20.428 9.982 1.00 . A A . 71 LYS CA 1 1
17 19673 1 1 71 LYS CB C -12.806 -19.825 10.954 1.00 . A A . 71 LYS CB 1 1
17 19674 1 1 71 LYS CD C -15.081 -19.786 9.844 1.00 . A A . 71 LYS CD 1 1
17 19675 1 1 71 LYS CE C -15.418 -18.357 10.245 1.00 . A A . 71 LYS CE 1 1
17 19676 1 1 71 LYS CG C -14.192 -20.459 10.878 1.00 . A A . 71 LYS CG 1 1
17 19677 1 1 71 LYS H H -9.812 -20.757 10.688 1.00 . A A . 71 LYS H 1 1
17 19678 1 1 71 LYS HA H -11.839 -21.507 10.043 1.00 . A A . 71 LYS HA 1 1
17 19679 1 1 71 LYS HB2 H -12.440 -19.944 11.963 1.00 . A A . 71 LYS HB2 1 1
17 19680 1 1 71 LYS HB3 H -12.905 -18.770 10.740 1.00 . A A . 71 LYS HB3 1 1
17 19681 1 1 71 LYS HD2 H -14.566 -19.770 8.896 1.00 . A A . 71 LYS HD2 1 1
17 19682 1 1 71 LYS HD3 H -15.997 -20.350 9.751 1.00 . A A . 71 LYS HD3 1 1
17 19683 1 1 71 LYS HE2 H -14.497 -17.809 10.381 1.00 . A A . 71 LYS HE2 1 1
17 19684 1 1 71 LYS HE3 H -15.995 -17.899 9.456 1.00 . A A . 71 LYS HE3 1 1
17 19685 1 1 71 LYS HG2 H -14.082 -21.499 10.613 1.00 . A A . 71 LYS HG2 1 1
17 19686 1 1 71 LYS HG3 H -14.663 -20.383 11.848 1.00 . A A . 71 LYS HG3 1 1
17 19687 1 1 71 LYS HZ1 H -15.625 -18.653 12.307 1.00 . A A . 71 LYS HZ1 1 1
17 19688 1 1 71 LYS HZ2 H -17.058 -18.889 11.430 1.00 . A A . 71 LYS HZ2 1 1
17 19689 1 1 71 LYS HZ3 H -16.485 -17.319 11.717 1.00 . A A . 71 LYS HZ3 1 1
17 19690 1 1 71 LYS N N -10.420 -20.052 10.367 1.00 . A A . 71 LYS N 1 1
17 19691 1 1 71 LYS NZ N -16.200 -18.301 11.511 1.00 . A A . 71 LYS NZ 1 1
17 19692 1 1 71 LYS O O -12.629 -18.961 8.264 1.00 . A A . 71 LYS O 1 1
17 19693 1 1 72 ALA C C -11.524 -21.853 5.377 1.00 . A A . 72 ALA C 1 1
17 19694 1 1 72 ALA CA C -11.762 -20.579 6.181 1.00 . A A . 72 ALA CA 1 1
17 19695 1 1 72 ALA CB C -10.799 -19.483 5.733 1.00 . A A . 72 ALA CB 1 1
17 19696 1 1 72 ALA H H -11.122 -21.660 7.879 1.00 . A A . 72 ALA H 1 1
17 19697 1 1 72 ALA HA H -12.775 -20.236 6.015 1.00 . A A . 72 ALA HA 1 1
17 19698 1 1 72 ALA HB1 H -10.969 -18.591 6.317 1.00 . A A . 72 ALA HB1 1 1
17 19699 1 1 72 ALA HB2 H -10.961 -19.267 4.687 1.00 . A A . 72 ALA HB2 1 1
17 19700 1 1 72 ALA HB3 H -9.782 -19.820 5.878 1.00 . A A . 72 ALA HB3 1 1
17 19701 1 1 72 ALA N N -11.596 -20.844 7.603 1.00 . A A . 72 ALA N 1 1
17 19702 1 1 72 ALA O O -10.944 -22.807 5.894 1.00 . A A . 72 ALA O 1 1
17 19703 1 1 73 PRO C C -10.233 -23.157 2.909 1.00 . A A . 73 PRO C 1 1
17 19704 1 1 73 PRO CA C -11.725 -23.027 3.220 1.00 . A A . 73 PRO CA 1 1
17 19705 1 1 73 PRO CB C -12.507 -22.675 1.948 1.00 . A A . 73 PRO CB 1 1
17 19706 1 1 73 PRO CD C -12.860 -20.891 3.490 1.00 . A A . 73 PRO CD 1 1
17 19707 1 1 73 PRO CG C -13.509 -21.656 2.374 1.00 . A A . 73 PRO CG 1 1
17 19708 1 1 73 PRO HA H -12.090 -23.958 3.627 1.00 . A A . 73 PRO HA 1 1
17 19709 1 1 73 PRO HB2 H -11.831 -22.276 1.205 1.00 . A A . 73 PRO HB2 1 1
17 19710 1 1 73 PRO HB3 H -12.989 -23.561 1.563 1.00 . A A . 73 PRO HB3 1 1
17 19711 1 1 73 PRO HD2 H -12.271 -20.075 3.098 1.00 . A A . 73 PRO HD2 1 1
17 19712 1 1 73 PRO HD3 H -13.601 -20.527 4.184 1.00 . A A . 73 PRO HD3 1 1
17 19713 1 1 73 PRO HG2 H -13.736 -20.998 1.549 1.00 . A A . 73 PRO HG2 1 1
17 19714 1 1 73 PRO HG3 H -14.405 -22.145 2.725 1.00 . A A . 73 PRO HG3 1 1
17 19715 1 1 73 PRO N N -11.999 -21.904 4.122 1.00 . A A . 73 PRO N 1 1
17 19716 1 1 73 PRO O O -9.507 -22.161 2.849 1.00 . A A . 73 PRO O 1 1
17 19717 1 1 74 ALA C C -8.200 -25.432 1.159 1.00 . A A . 74 ALA C 1 1
17 19718 1 1 74 ALA CA C -8.373 -24.640 2.448 1.00 . A A . 74 ALA CA 1 1
17 19719 1 1 74 ALA CB C -7.745 -25.382 3.616 1.00 . A A . 74 ALA CB 1 1
17 19720 1 1 74 ALA H H -10.405 -25.145 2.749 1.00 . A A . 74 ALA H 1 1
17 19721 1 1 74 ALA HA H -7.874 -23.686 2.346 1.00 . A A . 74 ALA HA 1 1
17 19722 1 1 74 ALA HB1 H -6.687 -25.504 3.439 1.00 . A A . 74 ALA HB1 1 1
17 19723 1 1 74 ALA HB2 H -8.208 -26.353 3.714 1.00 . A A . 74 ALA HB2 1 1
17 19724 1 1 74 ALA HB3 H -7.898 -24.817 4.522 1.00 . A A . 74 ALA HB3 1 1
17 19725 1 1 74 ALA N N -9.778 -24.385 2.716 1.00 . A A . 74 ALA N 1 1
17 19726 1 1 74 ALA O O -9.112 -26.141 0.728 1.00 . A A . 74 ALA O 1 1
17 19727 1 1 75 ALA C C -5.914 -27.272 -0.347 1.00 . A A . 75 ALA C 1 1
17 19728 1 1 75 ALA CA C -6.729 -26.030 -0.671 1.00 . A A . 75 ALA CA 1 1
17 19729 1 1 75 ALA CB C -5.983 -25.136 -1.651 1.00 . A A . 75 ALA CB 1 1
17 19730 1 1 75 ALA H H -6.358 -24.711 0.930 1.00 . A A . 75 ALA H 1 1
17 19731 1 1 75 ALA HA H -7.663 -26.330 -1.128 1.00 . A A . 75 ALA HA 1 1
17 19732 1 1 75 ALA HB1 H -5.048 -24.824 -1.213 1.00 . A A . 75 ALA HB1 1 1
17 19733 1 1 75 ALA HB2 H -6.584 -24.268 -1.875 1.00 . A A . 75 ALA HB2 1 1
17 19734 1 1 75 ALA HB3 H -5.787 -25.686 -2.562 1.00 . A A . 75 ALA HB3 1 1
17 19735 1 1 75 ALA N N -7.035 -25.303 0.548 1.00 . A A . 75 ALA N 1 1
17 19736 1 1 75 ALA O O -6.518 -28.357 -0.184 1.00 . A A . 75 ALA O 1 1
17 19737 1 1 75 ALA OXT O -4.677 -27.161 -0.236 1.00 . A A . 75 ALA OXT 1 1
18 19738 1 1 1 MET C C 23.567 -44.961 -5.472 1.00 . A A . 1 MET C 1 1
18 19739 1 1 1 MET CA C 22.631 -46.144 -5.680 1.00 . A A . 1 MET CA 1 1
18 19740 1 1 1 MET CB C 22.916 -46.791 -7.039 1.00 . A A . 1 MET CB 1 1
18 19741 1 1 1 MET CE C 24.317 -49.639 -6.474 1.00 . A A . 1 MET CE 1 1
18 19742 1 1 1 MET CG C 22.157 -48.085 -7.277 1.00 . A A . 1 MET CG 1 1
18 19743 1 1 1 MET H1 H 20.995 -45.064 -6.383 1.00 . A A . 1 MET H1 1 1
18 19744 1 1 1 MET H2 H 21.048 -45.215 -4.701 1.00 . A A . 1 MET H2 1 1
18 19745 1 1 1 MET H3 H 20.584 -46.537 -5.651 1.00 . A A . 1 MET H3 1 1
18 19746 1 1 1 MET HA H 22.807 -46.870 -4.898 1.00 . A A . 1 MET HA 1 1
18 19747 1 1 1 MET HB2 H 22.647 -46.094 -7.819 1.00 . A A . 1 MET HB2 1 1
18 19748 1 1 1 MET HB3 H 23.972 -47.003 -7.106 1.00 . A A . 1 MET HB3 1 1
18 19749 1 1 1 MET HE1 H 24.724 -50.378 -5.801 1.00 . A A . 1 MET HE1 1 1
18 19750 1 1 1 MET HE2 H 24.859 -48.712 -6.361 1.00 . A A . 1 MET HE2 1 1
18 19751 1 1 1 MET HE3 H 24.409 -49.987 -7.492 1.00 . A A . 1 MET HE3 1 1
18 19752 1 1 1 MET HG2 H 21.097 -47.885 -7.207 1.00 . A A . 1 MET HG2 1 1
18 19753 1 1 1 MET HG3 H 22.387 -48.443 -8.271 1.00 . A A . 1 MET HG3 1 1
18 19754 1 1 1 MET N N 21.219 -45.711 -5.599 1.00 . A A . 1 MET N 1 1
18 19755 1 1 1 MET O O 23.512 -43.977 -6.209 1.00 . A A . 1 MET O 1 1
18 19756 1 1 1 MET SD S 22.585 -49.373 -6.086 1.00 . A A . 1 MET SD 1 1
18 19757 1 1 2 GLY C C 25.037 -43.222 -2.950 1.00 . A A . 2 GLY C 1 1
18 19758 1 1 2 GLY CA C 25.382 -44.021 -4.187 1.00 . A A . 2 GLY CA 1 1
18 19759 1 1 2 GLY H H 24.354 -45.842 -3.856 1.00 . A A . 2 GLY H 1 1
18 19760 1 1 2 GLY HA2 H 26.352 -44.478 -4.050 1.00 . A A . 2 GLY HA2 1 1
18 19761 1 1 2 GLY HA3 H 25.425 -43.355 -5.035 1.00 . A A . 2 GLY HA3 1 1
18 19762 1 1 2 GLY N N 24.408 -45.059 -4.453 1.00 . A A . 2 GLY N 1 1
18 19763 1 1 2 GLY O O 24.912 -43.774 -1.854 1.00 . A A . 2 GLY O 1 1
18 19764 1 1 3 HIS C C 23.022 -40.764 -2.067 1.00 . A A . 3 HIS C 1 1
18 19765 1 1 3 HIS CA C 24.514 -41.040 -2.026 1.00 . A A . 3 HIS CA 1 1
18 19766 1 1 3 HIS CB C 25.274 -39.711 -2.103 1.00 . A A . 3 HIS CB 1 1
18 19767 1 1 3 HIS CD2 C 27.740 -40.267 -2.689 1.00 . A A . 3 HIS CD2 1 1
18 19768 1 1 3 HIS CE1 C 28.667 -39.614 -0.819 1.00 . A A . 3 HIS CE1 1 1
18 19769 1 1 3 HIS CG C 26.750 -39.825 -1.879 1.00 . A A . 3 HIS CG 1 1
18 19770 1 1 3 HIS H H 25.010 -41.535 -4.022 1.00 . A A . 3 HIS H 1 1
18 19771 1 1 3 HIS HA H 24.756 -41.536 -1.098 1.00 . A A . 3 HIS HA 1 1
18 19772 1 1 3 HIS HB2 H 25.123 -39.279 -3.081 1.00 . A A . 3 HIS HB2 1 1
18 19773 1 1 3 HIS HB3 H 24.877 -39.037 -1.356 1.00 . A A . 3 HIS HB3 1 1
18 19774 1 1 3 HIS HD1 H 26.914 -39.053 0.081 1.00 . A A . 3 HIS HD1 1 1
18 19775 1 1 3 HIS HD2 H 27.621 -40.659 -3.689 1.00 . A A . 3 HIS HD2 1 1
18 19776 1 1 3 HIS HE1 H 29.401 -39.388 -0.059 1.00 . A A . 3 HIS HE1 1 1
18 19777 1 1 3 HIS HE2 H 29.817 -40.135 -2.425 1.00 . A A . 3 HIS HE2 1 1
18 19778 1 1 3 HIS N N 24.884 -41.920 -3.122 1.00 . A A . 3 HIS N 1 1
18 19779 1 1 3 HIS ND1 N 27.366 -39.426 -0.714 1.00 . A A . 3 HIS ND1 1 1
18 19780 1 1 3 HIS NE2 N 28.922 -40.125 -2.008 1.00 . A A . 3 HIS NE2 1 1
18 19781 1 1 3 HIS O O 22.381 -40.932 -3.103 1.00 . A A . 3 HIS O 1 1
18 19782 1 1 4 HIS C C 20.865 -38.618 -1.540 1.00 . A A . 4 HIS C 1 1
18 19783 1 1 4 HIS CA C 21.070 -39.973 -0.882 1.00 . A A . 4 HIS CA 1 1
18 19784 1 1 4 HIS CB C 20.563 -39.964 0.561 1.00 . A A . 4 HIS CB 1 1
18 19785 1 1 4 HIS CD2 C 19.361 -42.247 0.776 1.00 . A A . 4 HIS CD2 1 1
18 19786 1 1 4 HIS CE1 C 20.613 -43.136 2.333 1.00 . A A . 4 HIS CE1 1 1
18 19787 1 1 4 HIS CG C 20.310 -41.338 1.100 1.00 . A A . 4 HIS CG 1 1
18 19788 1 1 4 HIS H H 23.029 -40.259 -0.131 1.00 . A A . 4 HIS H 1 1
18 19789 1 1 4 HIS HA H 20.516 -40.713 -1.443 1.00 . A A . 4 HIS HA 1 1
18 19790 1 1 4 HIS HB2 H 21.297 -39.486 1.192 1.00 . A A . 4 HIS HB2 1 1
18 19791 1 1 4 HIS HB3 H 19.637 -39.411 0.609 1.00 . A A . 4 HIS HB3 1 1
18 19792 1 1 4 HIS HD1 H 21.855 -41.521 2.533 1.00 . A A . 4 HIS HD1 1 1
18 19793 1 1 4 HIS HD2 H 18.577 -42.120 0.040 1.00 . A A . 4 HIS HD2 1 1
18 19794 1 1 4 HIS HE1 H 21.018 -43.832 3.052 1.00 . A A . 4 HIS HE1 1 1
18 19795 1 1 4 HIS HE2 H 19.164 -44.240 1.395 1.00 . A A . 4 HIS HE2 1 1
18 19796 1 1 4 HIS N N 22.472 -40.341 -0.941 1.00 . A A . 4 HIS N 1 1
18 19797 1 1 4 HIS ND1 N 21.077 -41.928 2.082 1.00 . A A . 4 HIS ND1 1 1
18 19798 1 1 4 HIS NE2 N 19.572 -43.354 1.554 1.00 . A A . 4 HIS NE2 1 1
18 19799 1 1 4 HIS O O 21.281 -37.587 -1.011 1.00 . A A . 4 HIS O 1 1
18 19800 1 1 5 HIS C C 18.998 -36.534 -2.915 1.00 . A A . 5 HIS C 1 1
18 19801 1 1 5 HIS CA C 20.057 -37.445 -3.516 1.00 . A A . 5 HIS CA 1 1
18 19802 1 1 5 HIS CB C 19.677 -37.816 -4.955 1.00 . A A . 5 HIS CB 1 1
18 19803 1 1 5 HIS CD2 C 20.963 -39.863 -5.905 1.00 . A A . 5 HIS CD2 1 1
18 19804 1 1 5 HIS CE1 C 22.565 -38.780 -6.929 1.00 . A A . 5 HIS CE1 1 1
18 19805 1 1 5 HIS CG C 20.756 -38.540 -5.700 1.00 . A A . 5 HIS CG 1 1
18 19806 1 1 5 HIS H H 19.878 -39.500 -3.034 1.00 . A A . 5 HIS H 1 1
18 19807 1 1 5 HIS HA H 20.998 -36.916 -3.531 1.00 . A A . 5 HIS HA 1 1
18 19808 1 1 5 HIS HB2 H 18.808 -38.455 -4.935 1.00 . A A . 5 HIS HB2 1 1
18 19809 1 1 5 HIS HB3 H 19.443 -36.914 -5.502 1.00 . A A . 5 HIS HB3 1 1
18 19810 1 1 5 HIS HD1 H 21.905 -36.911 -6.397 1.00 . A A . 5 HIS HD1 1 1
18 19811 1 1 5 HIS HD2 H 20.350 -40.671 -5.534 1.00 . A A . 5 HIS HD2 1 1
18 19812 1 1 5 HIS HE1 H 23.449 -38.559 -7.511 1.00 . A A . 5 HIS HE1 1 1
18 19813 1 1 5 HIS HE2 H 22.343 -40.797 -7.179 1.00 . A A . 5 HIS HE2 1 1
18 19814 1 1 5 HIS N N 20.240 -38.643 -2.709 1.00 . A A . 5 HIS N 1 1
18 19815 1 1 5 HIS ND1 N 21.778 -37.892 -6.355 1.00 . A A . 5 HIS ND1 1 1
18 19816 1 1 5 HIS NE2 N 22.094 -39.987 -6.675 1.00 . A A . 5 HIS NE2 1 1
18 19817 1 1 5 HIS O O 18.980 -35.332 -3.182 1.00 . A A . 5 HIS O 1 1
18 19818 1 1 6 HIS C C 17.575 -35.871 -0.072 1.00 . A A . 6 HIS C 1 1
18 19819 1 1 6 HIS CA C 17.087 -36.310 -1.450 1.00 . A A . 6 HIS CA 1 1
18 19820 1 1 6 HIS CB C 15.775 -37.092 -1.344 1.00 . A A . 6 HIS CB 1 1
18 19821 1 1 6 HIS CD2 C 14.159 -35.065 -1.434 1.00 . A A . 6 HIS CD2 1 1
18 19822 1 1 6 HIS CE1 C 12.796 -35.664 0.174 1.00 . A A . 6 HIS CE1 1 1
18 19823 1 1 6 HIS CG C 14.602 -36.249 -0.945 1.00 . A A . 6 HIS CG 1 1
18 19824 1 1 6 HIS H H 18.160 -38.071 -1.938 1.00 . A A . 6 HIS H 1 1
18 19825 1 1 6 HIS HA H 16.922 -35.428 -2.051 1.00 . A A . 6 HIS HA 1 1
18 19826 1 1 6 HIS HB2 H 15.552 -37.538 -2.302 1.00 . A A . 6 HIS HB2 1 1
18 19827 1 1 6 HIS HB3 H 15.890 -37.873 -0.607 1.00 . A A . 6 HIS HB3 1 1
18 19828 1 1 6 HIS HD1 H 13.776 -37.416 0.610 1.00 . A A . 6 HIS HD1 1 1
18 19829 1 1 6 HIS HD2 H 14.601 -34.499 -2.241 1.00 . A A . 6 HIS HD2 1 1
18 19830 1 1 6 HIS HE1 H 11.977 -35.671 0.879 1.00 . A A . 6 HIS HE1 1 1
18 19831 1 1 6 HIS HE2 H 12.580 -33.848 -0.760 1.00 . A A . 6 HIS HE2 1 1
18 19832 1 1 6 HIS N N 18.115 -37.100 -2.105 1.00 . A A . 6 HIS N 1 1
18 19833 1 1 6 HIS ND1 N 13.728 -36.595 0.063 1.00 . A A . 6 HIS ND1 1 1
18 19834 1 1 6 HIS NE2 N 13.035 -34.726 -0.723 1.00 . A A . 6 HIS NE2 1 1
18 19835 1 1 6 HIS O O 17.177 -36.419 0.959 1.00 . A A . 6 HIS O 1 1
18 19836 1 1 7 HIS C C 19.499 -32.935 0.879 1.00 . A A . 7 HIS C 1 1
18 19837 1 1 7 HIS CA C 19.075 -34.372 1.131 1.00 . A A . 7 HIS CA 1 1
18 19838 1 1 7 HIS CB C 20.283 -35.223 1.538 1.00 . A A . 7 HIS CB 1 1
18 19839 1 1 7 HIS CD2 C 20.492 -35.222 4.122 1.00 . A A . 7 HIS CD2 1 1
18 19840 1 1 7 HIS CE1 C 22.289 -33.986 4.304 1.00 . A A . 7 HIS CE1 1 1
18 19841 1 1 7 HIS CG C 20.871 -34.872 2.872 1.00 . A A . 7 HIS CG 1 1
18 19842 1 1 7 HIS H H 18.732 -34.505 -0.945 1.00 . A A . 7 HIS H 1 1
18 19843 1 1 7 HIS HA H 18.335 -34.392 1.918 1.00 . A A . 7 HIS HA 1 1
18 19844 1 1 7 HIS HB2 H 19.986 -36.259 1.573 1.00 . A A . 7 HIS HB2 1 1
18 19845 1 1 7 HIS HB3 H 21.058 -35.105 0.793 1.00 . A A . 7 HIS HB3 1 1
18 19846 1 1 7 HIS HD1 H 22.529 -33.694 2.290 1.00 . A A . 7 HIS HD1 1 1
18 19847 1 1 7 HIS HD2 H 19.638 -35.832 4.384 1.00 . A A . 7 HIS HD2 1 1
18 19848 1 1 7 HIS HE1 H 23.119 -33.432 4.719 1.00 . A A . 7 HIS HE1 1 1
18 19849 1 1 7 HIS HE2 H 21.520 -34.957 5.931 1.00 . A A . 7 HIS HE2 1 1
18 19850 1 1 7 HIS N N 18.471 -34.898 -0.082 1.00 . A A . 7 HIS N 1 1
18 19851 1 1 7 HIS ND1 N 22.000 -34.095 3.023 1.00 . A A . 7 HIS ND1 1 1
18 19852 1 1 7 HIS NE2 N 21.390 -34.661 4.996 1.00 . A A . 7 HIS NE2 1 1
18 19853 1 1 7 HIS O O 20.130 -32.637 -0.137 1.00 . A A . 7 HIS O 1 1
18 19854 1 1 8 HIS C C 20.622 -30.176 2.404 1.00 . A A . 8 HIS C 1 1
18 19855 1 1 8 HIS CA C 19.421 -30.630 1.595 1.00 . A A . 8 HIS CA 1 1
18 19856 1 1 8 HIS CB C 18.198 -29.783 1.959 1.00 . A A . 8 HIS CB 1 1
18 19857 1 1 8 HIS CD2 C 17.177 -29.068 -0.311 1.00 . A A . 8 HIS CD2 1 1
18 19858 1 1 8 HIS CE1 C 15.292 -30.173 -0.178 1.00 . A A . 8 HIS CE1 1 1
18 19859 1 1 8 HIS CG C 17.176 -29.729 0.870 1.00 . A A . 8 HIS CG 1 1
18 19860 1 1 8 HIS H H 18.731 -32.347 2.629 1.00 . A A . 8 HIS H 1 1
18 19861 1 1 8 HIS HA H 19.640 -30.483 0.549 1.00 . A A . 8 HIS HA 1 1
18 19862 1 1 8 HIS HB2 H 17.726 -30.197 2.837 1.00 . A A . 8 HIS HB2 1 1
18 19863 1 1 8 HIS HB3 H 18.518 -28.773 2.169 1.00 . A A . 8 HIS HB3 1 1
18 19864 1 1 8 HIS HD1 H 15.675 -30.979 1.671 1.00 . A A . 8 HIS HD1 1 1
18 19865 1 1 8 HIS HD2 H 17.961 -28.421 -0.684 1.00 . A A . 8 HIS HD2 1 1
18 19866 1 1 8 HIS HE1 H 14.317 -30.570 -0.409 1.00 . A A . 8 HIS HE1 1 1
18 19867 1 1 8 HIS HE2 H 15.787 -29.142 -1.883 1.00 . A A . 8 HIS HE2 1 1
18 19868 1 1 8 HIS N N 19.153 -32.045 1.789 1.00 . A A . 8 HIS N 1 1
18 19869 1 1 8 HIS ND1 N 15.979 -30.407 0.925 1.00 . A A . 8 HIS ND1 1 1
18 19870 1 1 8 HIS NE2 N 15.998 -29.362 -0.944 1.00 . A A . 8 HIS NE2 1 1
18 19871 1 1 8 HIS O O 20.902 -30.701 3.483 1.00 . A A . 8 HIS O 1 1
18 19872 1 1 9 SER C C 21.899 -27.421 3.390 1.00 . A A . 9 SER C 1 1
18 19873 1 1 9 SER CA C 22.434 -28.576 2.558 1.00 . A A . 9 SER CA 1 1
18 19874 1 1 9 SER CB C 23.474 -28.068 1.554 1.00 . A A . 9 SER CB 1 1
18 19875 1 1 9 SER H H 21.109 -28.901 0.949 1.00 . A A . 9 SER H 1 1
18 19876 1 1 9 SER HA H 22.888 -29.307 3.211 1.00 . A A . 9 SER HA 1 1
18 19877 1 1 9 SER HB2 H 23.893 -28.907 1.022 1.00 . A A . 9 SER HB2 1 1
18 19878 1 1 9 SER HB3 H 22.995 -27.401 0.855 1.00 . A A . 9 SER HB3 1 1
18 19879 1 1 9 SER HG H 25.318 -27.936 2.220 1.00 . A A . 9 SER HG 1 1
18 19880 1 1 9 SER N N 21.336 -29.208 1.859 1.00 . A A . 9 SER N 1 1
18 19881 1 1 9 SER O O 21.323 -26.476 2.849 1.00 . A A . 9 SER O 1 1
18 19882 1 1 9 SER OG O 24.529 -27.369 2.200 1.00 . A A . 9 SER OG 1 1
18 19883 1 1 10 HIS C C 22.649 -25.323 5.611 1.00 . A A . 10 HIS C 1 1
18 19884 1 1 10 HIS CA C 21.607 -26.430 5.573 1.00 . A A . 10 HIS CA 1 1
18 19885 1 1 10 HIS CB C 21.327 -26.955 6.985 1.00 . A A . 10 HIS CB 1 1
18 19886 1 1 10 HIS CD2 C 19.323 -25.424 7.548 1.00 . A A . 10 HIS CD2 1 1
18 19887 1 1 10 HIS CE1 C 19.959 -24.758 9.531 1.00 . A A . 10 HIS CE1 1 1
18 19888 1 1 10 HIS CG C 20.509 -26.012 7.810 1.00 . A A . 10 HIS CG 1 1
18 19889 1 1 10 HIS H H 22.540 -28.271 5.085 1.00 . A A . 10 HIS H 1 1
18 19890 1 1 10 HIS HA H 20.692 -26.035 5.153 1.00 . A A . 10 HIS HA 1 1
18 19891 1 1 10 HIS HB2 H 20.790 -27.889 6.919 1.00 . A A . 10 HIS HB2 1 1
18 19892 1 1 10 HIS HB3 H 22.265 -27.116 7.495 1.00 . A A . 10 HIS HB3 1 1
18 19893 1 1 10 HIS HD1 H 21.704 -25.840 9.542 1.00 . A A . 10 HIS HD1 1 1
18 19894 1 1 10 HIS HD2 H 18.732 -25.552 6.651 1.00 . A A . 10 HIS HD2 1 1
18 19895 1 1 10 HIS HE1 H 19.983 -24.263 10.492 1.00 . A A . 10 HIS HE1 1 1
18 19896 1 1 10 HIS HE2 H 18.304 -23.952 8.631 1.00 . A A . 10 HIS HE2 1 1
18 19897 1 1 10 HIS N N 22.074 -27.495 4.701 1.00 . A A . 10 HIS N 1 1
18 19898 1 1 10 HIS ND1 N 20.883 -25.576 9.061 1.00 . A A . 10 HIS ND1 1 1
18 19899 1 1 10 HIS NE2 N 19.001 -24.647 8.629 1.00 . A A . 10 HIS NE2 1 1
18 19900 1 1 10 HIS O O 22.352 -24.180 5.962 1.00 . A A . 10 HIS O 1 1
18 19901 1 1 11 MET C C 24.652 -23.763 3.966 1.00 . A A . 11 MET C 1 1
18 19902 1 1 11 MET CA C 24.950 -24.707 5.119 1.00 . A A . 11 MET CA 1 1
18 19903 1 1 11 MET CB C 26.291 -25.411 4.900 1.00 . A A . 11 MET CB 1 1
18 19904 1 1 11 MET CE C 30.192 -23.948 4.699 1.00 . A A . 11 MET CE 1 1
18 19905 1 1 11 MET CG C 27.477 -24.461 4.863 1.00 . A A . 11 MET CG 1 1
18 19906 1 1 11 MET H H 24.061 -26.628 5.050 1.00 . A A . 11 MET H 1 1
18 19907 1 1 11 MET HA H 24.991 -24.138 6.036 1.00 . A A . 11 MET HA 1 1
18 19908 1 1 11 MET HB2 H 26.449 -26.115 5.702 1.00 . A A . 11 MET HB2 1 1
18 19909 1 1 11 MET HB3 H 26.257 -25.947 3.962 1.00 . A A . 11 MET HB3 1 1
18 19910 1 1 11 MET HE1 H 29.965 -23.245 3.910 1.00 . A A . 11 MET HE1 1 1
18 19911 1 1 11 MET HE2 H 31.199 -24.314 4.575 1.00 . A A . 11 MET HE2 1 1
18 19912 1 1 11 MET HE3 H 30.103 -23.457 5.656 1.00 . A A . 11 MET HE3 1 1
18 19913 1 1 11 MET HG2 H 27.340 -23.762 4.050 1.00 . A A . 11 MET HG2 1 1
18 19914 1 1 11 MET HG3 H 27.518 -23.920 5.797 1.00 . A A . 11 MET HG3 1 1
18 19915 1 1 11 MET N N 23.874 -25.680 5.240 1.00 . A A . 11 MET N 1 1
18 19916 1 1 11 MET O O 24.998 -22.584 4.007 1.00 . A A . 11 MET O 1 1
18 19917 1 1 11 MET SD S 29.043 -25.319 4.623 1.00 . A A . 11 MET SD 1 1
18 19918 1 1 12 SER C C 22.226 -22.830 2.149 1.00 . A A . 12 SER C 1 1
18 19919 1 1 12 SER CA C 23.554 -23.499 1.816 1.00 . A A . 12 SER CA 1 1
18 19920 1 1 12 SER CB C 23.425 -24.382 0.574 1.00 . A A . 12 SER CB 1 1
18 19921 1 1 12 SER H H 23.788 -25.250 2.961 1.00 . A A . 12 SER H 1 1
18 19922 1 1 12 SER HA H 24.297 -22.735 1.636 1.00 . A A . 12 SER HA 1 1
18 19923 1 1 12 SER HB2 H 22.597 -25.064 0.705 1.00 . A A . 12 SER HB2 1 1
18 19924 1 1 12 SER HB3 H 23.250 -23.761 -0.291 1.00 . A A . 12 SER HB3 1 1
18 19925 1 1 12 SER HG H 24.620 -25.890 0.976 1.00 . A A . 12 SER HG 1 1
18 19926 1 1 12 SER N N 23.991 -24.294 2.946 1.00 . A A . 12 SER N 1 1
18 19927 1 1 12 SER O O 21.151 -23.405 1.962 1.00 . A A . 12 SER O 1 1
18 19928 1 1 12 SER OG O 24.613 -25.135 0.369 1.00 . A A . 12 SER OG 1 1
18 19929 1 1 13 THR C C 20.772 -19.822 2.132 1.00 . A A . 13 THR C 1 1
18 19930 1 1 13 THR CA C 21.147 -20.903 3.139 1.00 . A A . 13 THR CA 1 1
18 19931 1 1 13 THR CB C 21.421 -20.264 4.515 1.00 . A A . 13 THR CB 1 1
18 19932 1 1 13 THR CG2 C 20.180 -19.587 5.078 1.00 . A A . 13 THR CG2 1 1
18 19933 1 1 13 THR H H 23.198 -21.203 2.765 1.00 . A A . 13 THR H 1 1
18 19934 1 1 13 THR HA H 20.330 -21.601 3.237 1.00 . A A . 13 THR HA 1 1
18 19935 1 1 13 THR HB H 22.199 -19.522 4.401 1.00 . A A . 13 THR HB 1 1
18 19936 1 1 13 THR HG1 H 22.216 -22.025 4.932 1.00 . A A . 13 THR HG1 1 1
18 19937 1 1 13 THR HG21 H 20.402 -19.187 6.055 1.00 . A A . 13 THR HG21 1 1
18 19938 1 1 13 THR HG22 H 19.380 -20.308 5.157 1.00 . A A . 13 THR HG22 1 1
18 19939 1 1 13 THR HG23 H 19.877 -18.784 4.421 1.00 . A A . 13 THR HG23 1 1
18 19940 1 1 13 THR N N 22.313 -21.628 2.685 1.00 . A A . 13 THR N 1 1
18 19941 1 1 13 THR O O 21.647 -19.169 1.564 1.00 . A A . 13 THR O 1 1
18 19942 1 1 13 THR OG1 O 21.870 -21.272 5.430 1.00 . A A . 13 THR OG1 1 1
18 19943 1 1 14 PRO C C 19.135 -17.214 1.794 1.00 . A A . 14 PRO C 1 1
18 19944 1 1 14 PRO CA C 19.002 -18.534 1.043 1.00 . A A . 14 PRO CA 1 1
18 19945 1 1 14 PRO CB C 17.524 -18.861 0.777 1.00 . A A . 14 PRO CB 1 1
18 19946 1 1 14 PRO CD C 18.371 -20.511 2.296 1.00 . A A . 14 PRO CD 1 1
18 19947 1 1 14 PRO CG C 17.330 -20.270 1.242 1.00 . A A . 14 PRO CG 1 1
18 19948 1 1 14 PRO HA H 19.539 -18.473 0.107 1.00 . A A . 14 PRO HA 1 1
18 19949 1 1 14 PRO HB2 H 16.897 -18.176 1.332 1.00 . A A . 14 PRO HB2 1 1
18 19950 1 1 14 PRO HB3 H 17.319 -18.764 -0.278 1.00 . A A . 14 PRO HB3 1 1
18 19951 1 1 14 PRO HD2 H 18.005 -20.212 3.267 1.00 . A A . 14 PRO HD2 1 1
18 19952 1 1 14 PRO HD3 H 18.673 -21.547 2.303 1.00 . A A . 14 PRO HD3 1 1
18 19953 1 1 14 PRO HG2 H 16.342 -20.385 1.662 1.00 . A A . 14 PRO HG2 1 1
18 19954 1 1 14 PRO HG3 H 17.468 -20.952 0.415 1.00 . A A . 14 PRO HG3 1 1
18 19955 1 1 14 PRO N N 19.474 -19.643 1.860 1.00 . A A . 14 PRO N 1 1
18 19956 1 1 14 PRO O O 18.257 -16.844 2.575 1.00 . A A . 14 PRO O 1 1
18 19957 1 1 15 LEU C C 19.472 -14.226 1.773 1.00 . A A . 15 LEU C 1 1
18 19958 1 1 15 LEU CA C 20.504 -15.244 2.234 1.00 . A A . 15 LEU CA 1 1
18 19959 1 1 15 LEU CB C 21.916 -14.729 1.925 1.00 . A A . 15 LEU CB 1 1
18 19960 1 1 15 LEU CD1 C 23.252 -16.769 2.586 1.00 . A A . 15 LEU CD1 1 1
18 19961 1 1 15 LEU CD2 C 24.332 -14.522 2.549 1.00 . A A . 15 LEU CD2 1 1
18 19962 1 1 15 LEU CG C 23.042 -15.280 2.810 1.00 . A A . 15 LEU CG 1 1
18 19963 1 1 15 LEU H H 20.955 -16.921 1.018 1.00 . A A . 15 LEU H 1 1
18 19964 1 1 15 LEU HA H 20.404 -15.380 3.301 1.00 . A A . 15 LEU HA 1 1
18 19965 1 1 15 LEU HB2 H 22.145 -14.976 0.899 1.00 . A A . 15 LEU HB2 1 1
18 19966 1 1 15 LEU HB3 H 21.909 -13.654 2.023 1.00 . A A . 15 LEU HB3 1 1
18 19967 1 1 15 LEU HD11 H 24.043 -17.123 3.230 1.00 . A A . 15 LEU HD11 1 1
18 19968 1 1 15 LEU HD12 H 23.521 -16.944 1.555 1.00 . A A . 15 LEU HD12 1 1
18 19969 1 1 15 LEU HD13 H 22.338 -17.299 2.814 1.00 . A A . 15 LEU HD13 1 1
18 19970 1 1 15 LEU HD21 H 25.113 -14.910 3.187 1.00 . A A . 15 LEU HD21 1 1
18 19971 1 1 15 LEU HD22 H 24.182 -13.473 2.761 1.00 . A A . 15 LEU HD22 1 1
18 19972 1 1 15 LEU HD23 H 24.620 -14.643 1.515 1.00 . A A . 15 LEU HD23 1 1
18 19973 1 1 15 LEU HG H 22.778 -15.137 3.847 1.00 . A A . 15 LEU HG 1 1
18 19974 1 1 15 LEU N N 20.262 -16.536 1.596 1.00 . A A . 15 LEU N 1 1
18 19975 1 1 15 LEU O O 19.047 -13.364 2.539 1.00 . A A . 15 LEU O 1 1
18 19976 1 1 16 THR C C 17.126 -14.280 -0.928 1.00 . A A . 16 THR C 1 1
18 19977 1 1 16 THR CA C 18.058 -13.468 -0.032 1.00 . A A . 16 THR CA 1 1
18 19978 1 1 16 THR CB C 18.692 -12.294 -0.819 1.00 . A A . 16 THR CB 1 1
18 19979 1 1 16 THR CG2 C 19.341 -12.782 -2.109 1.00 . A A . 16 THR CG2 1 1
18 19980 1 1 16 THR H H 19.467 -15.028 -0.052 1.00 . A A . 16 THR H 1 1
18 19981 1 1 16 THR HA H 17.488 -13.060 0.790 1.00 . A A . 16 THR HA 1 1
18 19982 1 1 16 THR HB H 19.457 -11.845 -0.201 1.00 . A A . 16 THR HB 1 1
18 19983 1 1 16 THR HG1 H 17.891 -10.903 -1.983 1.00 . A A . 16 THR HG1 1 1
18 19984 1 1 16 THR HG21 H 20.096 -13.519 -1.875 1.00 . A A . 16 THR HG21 1 1
18 19985 1 1 16 THR HG22 H 19.797 -11.948 -2.623 1.00 . A A . 16 THR HG22 1 1
18 19986 1 1 16 THR HG23 H 18.589 -13.227 -2.742 1.00 . A A . 16 THR HG23 1 1
18 19987 1 1 16 THR N N 19.073 -14.336 0.519 1.00 . A A . 16 THR N 1 1
18 19988 1 1 16 THR O O 17.440 -15.420 -1.290 1.00 . A A . 16 THR O 1 1
18 19989 1 1 16 THR OG1 O 17.700 -11.303 -1.118 1.00 . A A . 16 THR OG1 1 1
18 19990 1 1 17 GLY C C 14.778 -13.707 -3.398 1.00 . A A . 17 GLY C 1 1
18 19991 1 1 17 GLY CA C 15.020 -14.412 -2.084 1.00 . A A . 17 GLY CA 1 1
18 19992 1 1 17 GLY H H 15.788 -12.800 -0.951 1.00 . A A . 17 GLY H 1 1
18 19993 1 1 17 GLY HA2 H 15.387 -15.409 -2.281 1.00 . A A . 17 GLY HA2 1 1
18 19994 1 1 17 GLY HA3 H 14.085 -14.481 -1.547 1.00 . A A . 17 GLY HA3 1 1
18 19995 1 1 17 GLY N N 15.981 -13.711 -1.261 1.00 . A A . 17 GLY N 1 1
18 19996 1 1 17 GLY O O 15.705 -13.519 -4.187 1.00 . A A . 17 GLY O 1 1
18 19997 1 1 18 LYS C C 12.035 -11.612 -4.520 1.00 . A A . 18 LYS C 1 1
18 19998 1 1 18 LYS CA C 13.150 -12.601 -4.840 1.00 . A A . 18 LYS CA 1 1
18 19999 1 1 18 LYS CB C 12.690 -13.569 -5.940 1.00 . A A . 18 LYS CB 1 1
18 20000 1 1 18 LYS CD C 14.781 -13.337 -7.317 1.00 . A A . 18 LYS CD 1 1
18 20001 1 1 18 LYS CE C 15.899 -14.062 -8.051 1.00 . A A . 18 LYS CE 1 1
18 20002 1 1 18 LYS CG C 13.827 -14.306 -6.633 1.00 . A A . 18 LYS CG 1 1
18 20003 1 1 18 LYS H H 12.844 -13.510 -2.958 1.00 . A A . 18 LYS H 1 1
18 20004 1 1 18 LYS HA H 14.013 -12.053 -5.188 1.00 . A A . 18 LYS HA 1 1
18 20005 1 1 18 LYS HB2 H 12.031 -14.303 -5.502 1.00 . A A . 18 LYS HB2 1 1
18 20006 1 1 18 LYS HB3 H 12.146 -13.011 -6.687 1.00 . A A . 18 LYS HB3 1 1
18 20007 1 1 18 LYS HD2 H 14.226 -12.743 -8.028 1.00 . A A . 18 LYS HD2 1 1
18 20008 1 1 18 LYS HD3 H 15.217 -12.688 -6.570 1.00 . A A . 18 LYS HD3 1 1
18 20009 1 1 18 LYS HE2 H 16.434 -14.682 -7.347 1.00 . A A . 18 LYS HE2 1 1
18 20010 1 1 18 LYS HE3 H 15.466 -14.684 -8.821 1.00 . A A . 18 LYS HE3 1 1
18 20011 1 1 18 LYS HG2 H 14.377 -14.877 -5.897 1.00 . A A . 18 LYS HG2 1 1
18 20012 1 1 18 LYS HG3 H 13.413 -14.974 -7.374 1.00 . A A . 18 LYS HG3 1 1
18 20013 1 1 18 LYS HZ1 H 16.342 -12.412 -9.260 1.00 . A A . 18 LYS HZ1 1 1
18 20014 1 1 18 LYS HZ2 H 17.530 -13.623 -9.286 1.00 . A A . 18 LYS HZ2 1 1
18 20015 1 1 18 LYS HZ3 H 17.391 -12.600 -7.941 1.00 . A A . 18 LYS HZ3 1 1
18 20016 1 1 18 LYS N N 13.532 -13.320 -3.631 1.00 . A A . 18 LYS N 1 1
18 20017 1 1 18 LYS NZ N 16.854 -13.110 -8.678 1.00 . A A . 18 LYS NZ 1 1
18 20018 1 1 18 LYS O O 11.285 -11.813 -3.560 1.00 . A A . 18 LYS O 1 1
18 20019 1 1 19 PRO C C 9.479 -10.121 -5.236 1.00 . A A . 19 PRO C 1 1
18 20020 1 1 19 PRO CA C 10.875 -9.516 -5.119 1.00 . A A . 19 PRO CA 1 1
18 20021 1 1 19 PRO CB C 11.127 -8.521 -6.258 1.00 . A A . 19 PRO CB 1 1
18 20022 1 1 19 PRO CD C 12.849 -10.156 -6.389 1.00 . A A . 19 PRO CD 1 1
18 20023 1 1 19 PRO CG C 12.561 -8.699 -6.600 1.00 . A A . 19 PRO CG 1 1
18 20024 1 1 19 PRO HA H 10.965 -9.008 -4.169 1.00 . A A . 19 PRO HA 1 1
18 20025 1 1 19 PRO HB2 H 10.488 -8.758 -7.097 1.00 . A A . 19 PRO HB2 1 1
18 20026 1 1 19 PRO HB3 H 10.926 -7.517 -5.918 1.00 . A A . 19 PRO HB3 1 1
18 20027 1 1 19 PRO HD2 H 12.624 -10.719 -7.283 1.00 . A A . 19 PRO HD2 1 1
18 20028 1 1 19 PRO HD3 H 13.876 -10.300 -6.096 1.00 . A A . 19 PRO HD3 1 1
18 20029 1 1 19 PRO HG2 H 12.731 -8.427 -7.632 1.00 . A A . 19 PRO HG2 1 1
18 20030 1 1 19 PRO HG3 H 13.173 -8.098 -5.946 1.00 . A A . 19 PRO HG3 1 1
18 20031 1 1 19 PRO N N 11.932 -10.517 -5.294 1.00 . A A . 19 PRO N 1 1
18 20032 1 1 19 PRO O O 9.152 -10.780 -6.226 1.00 . A A . 19 PRO O 1 1
18 20033 1 1 20 GLY C C 6.626 -10.075 -2.901 1.00 . A A . 20 GLY C 1 1
18 20034 1 1 20 GLY CA C 7.321 -10.432 -4.191 1.00 . A A . 20 GLY CA 1 1
18 20035 1 1 20 GLY H H 8.984 -9.335 -3.474 1.00 . A A . 20 GLY H 1 1
18 20036 1 1 20 GLY HA2 H 6.759 -10.029 -5.021 1.00 . A A . 20 GLY HA2 1 1
18 20037 1 1 20 GLY HA3 H 7.367 -11.508 -4.282 1.00 . A A . 20 GLY HA3 1 1
18 20038 1 1 20 GLY N N 8.667 -9.892 -4.221 1.00 . A A . 20 GLY N 1 1
18 20039 1 1 20 GLY O O 5.416 -9.858 -2.868 1.00 . A A . 20 GLY O 1 1
18 20040 1 1 21 ALA C C 7.118 -8.068 -0.403 1.00 . A A . 21 ALA C 1 1
18 20041 1 1 21 ALA CA C 6.917 -9.569 -0.541 1.00 . A A . 21 ALA CA 1 1
18 20042 1 1 21 ALA CB C 7.622 -10.315 0.585 1.00 . A A . 21 ALA CB 1 1
18 20043 1 1 21 ALA H H 8.350 -10.268 -1.919 1.00 . A A . 21 ALA H 1 1
18 20044 1 1 21 ALA HA H 5.861 -9.791 -0.487 1.00 . A A . 21 ALA HA 1 1
18 20045 1 1 21 ALA HB1 H 7.451 -11.374 0.478 1.00 . A A . 21 ALA HB1 1 1
18 20046 1 1 21 ALA HB2 H 7.231 -9.981 1.535 1.00 . A A . 21 ALA HB2 1 1
18 20047 1 1 21 ALA HB3 H 8.683 -10.114 0.541 1.00 . A A . 21 ALA HB3 1 1
18 20048 1 1 21 ALA N N 7.409 -10.013 -1.833 1.00 . A A . 21 ALA N 1 1
18 20049 1 1 21 ALA O O 7.663 -7.424 -1.301 1.00 . A A . 21 ALA O 1 1
18 20050 1 1 22 LEU C C 8.127 -5.728 1.596 1.00 . A A . 22 LEU C 1 1
18 20051 1 1 22 LEU CA C 6.799 -6.082 0.937 1.00 . A A . 22 LEU CA 1 1
18 20052 1 1 22 LEU CB C 5.640 -5.600 1.811 1.00 . A A . 22 LEU CB 1 1
18 20053 1 1 22 LEU CD1 C 3.185 -5.393 2.215 1.00 . A A . 22 LEU CD1 1 1
18 20054 1 1 22 LEU CD2 C 4.105 -4.997 -0.076 1.00 . A A . 22 LEU CD2 1 1
18 20055 1 1 22 LEU CG C 4.251 -5.797 1.211 1.00 . A A . 22 LEU CG 1 1
18 20056 1 1 22 LEU H H 6.312 -8.080 1.417 1.00 . A A . 22 LEU H 1 1
18 20057 1 1 22 LEU HA H 6.742 -5.593 -0.023 1.00 . A A . 22 LEU HA 1 1
18 20058 1 1 22 LEU HB2 H 5.681 -6.131 2.752 1.00 . A A . 22 LEU HB2 1 1
18 20059 1 1 22 LEU HB3 H 5.778 -4.547 2.006 1.00 . A A . 22 LEU HB3 1 1
18 20060 1 1 22 LEU HD11 H 2.207 -5.564 1.787 1.00 . A A . 22 LEU HD11 1 1
18 20061 1 1 22 LEU HD12 H 3.294 -4.346 2.456 1.00 . A A . 22 LEU HD12 1 1
18 20062 1 1 22 LEU HD13 H 3.293 -5.983 3.113 1.00 . A A . 22 LEU HD13 1 1
18 20063 1 1 22 LEU HD21 H 3.125 -5.168 -0.495 1.00 . A A . 22 LEU HD21 1 1
18 20064 1 1 22 LEU HD22 H 4.858 -5.315 -0.783 1.00 . A A . 22 LEU HD22 1 1
18 20065 1 1 22 LEU HD23 H 4.229 -3.946 0.136 1.00 . A A . 22 LEU HD23 1 1
18 20066 1 1 22 LEU HG H 4.112 -6.842 0.978 1.00 . A A . 22 LEU HG 1 1
18 20067 1 1 22 LEU N N 6.695 -7.515 0.717 1.00 . A A . 22 LEU N 1 1
18 20068 1 1 22 LEU O O 8.745 -6.570 2.254 1.00 . A A . 22 LEU O 1 1
18 20069 1 1 23 PRO C C 9.501 -3.760 3.587 1.00 . A A . 23 PRO C 1 1
18 20070 1 1 23 PRO CA C 9.779 -3.976 2.099 1.00 . A A . 23 PRO CA 1 1
18 20071 1 1 23 PRO CB C 10.070 -2.646 1.397 1.00 . A A . 23 PRO CB 1 1
18 20072 1 1 23 PRO CD C 8.037 -3.501 0.464 1.00 . A A . 23 PRO CD 1 1
18 20073 1 1 23 PRO CG C 8.771 -2.231 0.801 1.00 . A A . 23 PRO CG 1 1
18 20074 1 1 23 PRO HA H 10.625 -4.641 1.986 1.00 . A A . 23 PRO HA 1 1
18 20075 1 1 23 PRO HB2 H 10.421 -1.925 2.120 1.00 . A A . 23 PRO HB2 1 1
18 20076 1 1 23 PRO HB3 H 10.821 -2.797 0.637 1.00 . A A . 23 PRO HB3 1 1
18 20077 1 1 23 PRO HD2 H 6.977 -3.379 0.626 1.00 . A A . 23 PRO HD2 1 1
18 20078 1 1 23 PRO HD3 H 8.232 -3.786 -0.560 1.00 . A A . 23 PRO HD3 1 1
18 20079 1 1 23 PRO HG2 H 8.207 -1.653 1.518 1.00 . A A . 23 PRO HG2 1 1
18 20080 1 1 23 PRO HG3 H 8.947 -1.653 -0.093 1.00 . A A . 23 PRO HG3 1 1
18 20081 1 1 23 PRO N N 8.600 -4.488 1.400 1.00 . A A . 23 PRO N 1 1
18 20082 1 1 23 PRO O O 8.430 -4.113 4.086 1.00 . A A . 23 PRO O 1 1
18 20083 1 1 24 ALA C C 9.523 -1.724 6.041 1.00 . A A . 24 ALA C 1 1
18 20084 1 1 24 ALA CA C 10.328 -2.978 5.724 1.00 . A A . 24 ALA CA 1 1
18 20085 1 1 24 ALA CB C 11.705 -2.907 6.364 1.00 . A A . 24 ALA CB 1 1
18 20086 1 1 24 ALA H H 11.255 -2.838 3.828 1.00 . A A . 24 ALA H 1 1
18 20087 1 1 24 ALA HA H 9.813 -3.836 6.130 1.00 . A A . 24 ALA HA 1 1
18 20088 1 1 24 ALA HB1 H 12.232 -2.039 5.994 1.00 . A A . 24 ALA HB1 1 1
18 20089 1 1 24 ALA HB2 H 12.262 -3.799 6.116 1.00 . A A . 24 ALA HB2 1 1
18 20090 1 1 24 ALA HB3 H 11.601 -2.835 7.437 1.00 . A A . 24 ALA HB3 1 1
18 20091 1 1 24 ALA N N 10.452 -3.170 4.289 1.00 . A A . 24 ALA N 1 1
18 20092 1 1 24 ALA O O 8.580 -1.761 6.834 1.00 . A A . 24 ALA O 1 1
18 20093 1 1 25 ASN C C 8.258 1.043 4.579 1.00 . A A . 25 ASN C 1 1
18 20094 1 1 25 ASN CA C 9.231 0.650 5.681 1.00 . A A . 25 ASN CA 1 1
18 20095 1 1 25 ASN CB C 10.256 1.765 5.885 1.00 . A A . 25 ASN CB 1 1
18 20096 1 1 25 ASN CG C 10.897 1.732 7.257 1.00 . A A . 25 ASN CG 1 1
18 20097 1 1 25 ASN H H 10.595 -0.664 4.726 1.00 . A A . 25 ASN H 1 1
18 20098 1 1 25 ASN HA H 8.671 0.530 6.595 1.00 . A A . 25 ASN HA 1 1
18 20099 1 1 25 ASN HB2 H 11.036 1.672 5.143 1.00 . A A . 25 ASN HB2 1 1
18 20100 1 1 25 ASN HB3 H 9.765 2.720 5.763 1.00 . A A . 25 ASN HB3 1 1
18 20101 1 1 25 ASN HD21 H 9.407 2.825 7.989 1.00 . A A . 25 ASN HD21 1 1
18 20102 1 1 25 ASN HD22 H 10.648 2.383 9.118 1.00 . A A . 25 ASN HD22 1 1
18 20103 1 1 25 ASN N N 9.881 -0.622 5.403 1.00 . A A . 25 ASN N 1 1
18 20104 1 1 25 ASN ND2 N 10.253 2.374 8.216 1.00 . A A . 25 ASN ND2 1 1
18 20105 1 1 25 ASN O O 8.627 1.711 3.614 1.00 . A A . 25 ASN O 1 1
18 20106 1 1 25 ASN OD1 O 11.951 1.130 7.455 1.00 . A A . 25 ASN OD1 1 1
18 20107 1 1 26 LEU C C 5.461 2.433 4.241 1.00 . A A . 26 LEU C 1 1
18 20108 1 1 26 LEU CA C 5.949 1.048 3.831 1.00 . A A . 26 LEU CA 1 1
18 20109 1 1 26 LEU CB C 4.784 0.058 3.866 1.00 . A A . 26 LEU CB 1 1
18 20110 1 1 26 LEU CD1 C 3.911 -2.263 3.583 1.00 . A A . 26 LEU CD1 1 1
18 20111 1 1 26 LEU CD2 C 5.448 -1.300 1.875 1.00 . A A . 26 LEU CD2 1 1
18 20112 1 1 26 LEU CG C 5.097 -1.345 3.351 1.00 . A A . 26 LEU CG 1 1
18 20113 1 1 26 LEU H H 6.811 -0.023 5.443 1.00 . A A . 26 LEU H 1 1
18 20114 1 1 26 LEU HA H 6.348 1.096 2.830 1.00 . A A . 26 LEU HA 1 1
18 20115 1 1 26 LEU HB2 H 4.445 -0.026 4.887 1.00 . A A . 26 LEU HB2 1 1
18 20116 1 1 26 LEU HB3 H 3.979 0.462 3.271 1.00 . A A . 26 LEU HB3 1 1
18 20117 1 1 26 LEU HD11 H 4.143 -3.253 3.217 1.00 . A A . 26 LEU HD11 1 1
18 20118 1 1 26 LEU HD12 H 3.050 -1.878 3.057 1.00 . A A . 26 LEU HD12 1 1
18 20119 1 1 26 LEU HD13 H 3.693 -2.312 4.639 1.00 . A A . 26 LEU HD13 1 1
18 20120 1 1 26 LEU HD21 H 4.627 -0.865 1.322 1.00 . A A . 26 LEU HD21 1 1
18 20121 1 1 26 LEU HD22 H 5.630 -2.303 1.519 1.00 . A A . 26 LEU HD22 1 1
18 20122 1 1 26 LEU HD23 H 6.335 -0.700 1.733 1.00 . A A . 26 LEU HD23 1 1
18 20123 1 1 26 LEU HG H 5.944 -1.744 3.889 1.00 . A A . 26 LEU HG 1 1
18 20124 1 1 26 LEU N N 7.015 0.614 4.725 1.00 . A A . 26 LEU N 1 1
18 20125 1 1 26 LEU O O 4.902 3.178 3.441 1.00 . A A . 26 LEU O 1 1
18 20126 1 1 27 ASP C C 6.161 5.179 5.677 1.00 . A A . 27 ASP C 1 1
18 20127 1 1 27 ASP CA C 5.251 4.029 6.076 1.00 . A A . 27 ASP CA 1 1
18 20128 1 1 27 ASP CB C 5.210 3.919 7.602 1.00 . A A . 27 ASP CB 1 1
18 20129 1 1 27 ASP CG C 6.598 3.827 8.213 1.00 . A A . 27 ASP CG 1 1
18 20130 1 1 27 ASP H H 6.235 2.162 6.059 1.00 . A A . 27 ASP H 1 1
18 20131 1 1 27 ASP HA H 4.256 4.225 5.709 1.00 . A A . 27 ASP HA 1 1
18 20132 1 1 27 ASP HB2 H 4.714 4.787 8.009 1.00 . A A . 27 ASP HB2 1 1
18 20133 1 1 27 ASP HB3 H 4.657 3.033 7.878 1.00 . A A . 27 ASP HB3 1 1
18 20134 1 1 27 ASP N N 5.712 2.773 5.497 1.00 . A A . 27 ASP N 1 1
18 20135 1 1 27 ASP O O 5.771 6.345 5.729 1.00 . A A . 27 ASP O 1 1
18 20136 1 1 27 ASP OD1 O 7.339 2.874 7.884 1.00 . A A . 27 ASP OD1 1 1
18 20137 1 1 27 ASP OD2 O 6.951 4.701 9.031 1.00 . A A . 27 ASP OD2 1 1
18 20138 1 1 28 ASP C C 8.162 6.408 3.550 1.00 . A A . 28 ASP C 1 1
18 20139 1 1 28 ASP CA C 8.373 5.852 4.953 1.00 . A A . 28 ASP CA 1 1
18 20140 1 1 28 ASP CB C 9.778 5.263 5.076 1.00 . A A . 28 ASP CB 1 1
18 20141 1 1 28 ASP CG C 10.855 6.297 4.834 1.00 . A A . 28 ASP CG 1 1
18 20142 1 1 28 ASP H H 7.606 3.897 5.198 1.00 . A A . 28 ASP H 1 1
18 20143 1 1 28 ASP HA H 8.269 6.659 5.663 1.00 . A A . 28 ASP HA 1 1
18 20144 1 1 28 ASP HB2 H 9.908 4.861 6.069 1.00 . A A . 28 ASP HB2 1 1
18 20145 1 1 28 ASP HB3 H 9.895 4.470 4.351 1.00 . A A . 28 ASP HB3 1 1
18 20146 1 1 28 ASP N N 7.374 4.844 5.276 1.00 . A A . 28 ASP N 1 1
18 20147 1 1 28 ASP O O 8.460 7.572 3.284 1.00 . A A . 28 ASP O 1 1
18 20148 1 1 28 ASP OD1 O 11.211 7.020 5.789 1.00 . A A . 28 ASP OD1 1 1
18 20149 1 1 28 ASP OD2 O 11.346 6.396 3.696 1.00 . A A . 28 ASP OD2 1 1
18 20150 1 1 29 MET C C 6.327 7.021 1.155 1.00 . A A . 29 MET C 1 1
18 20151 1 1 29 MET CA C 7.435 5.982 1.276 1.00 . A A . 29 MET CA 1 1
18 20152 1 1 29 MET CB C 7.113 4.770 0.399 1.00 . A A . 29 MET CB 1 1
18 20153 1 1 29 MET CE C 6.397 1.751 -0.162 1.00 . A A . 29 MET CE 1 1
18 20154 1 1 29 MET CG C 8.248 3.761 0.314 1.00 . A A . 29 MET CG 1 1
18 20155 1 1 29 MET H H 7.357 4.686 2.948 1.00 . A A . 29 MET H 1 1
18 20156 1 1 29 MET HA H 8.358 6.423 0.932 1.00 . A A . 29 MET HA 1 1
18 20157 1 1 29 MET HB2 H 6.246 4.269 0.804 1.00 . A A . 29 MET HB2 1 1
18 20158 1 1 29 MET HB3 H 6.888 5.111 -0.599 1.00 . A A . 29 MET HB3 1 1
18 20159 1 1 29 MET HE1 H 5.629 2.511 -0.173 1.00 . A A . 29 MET HE1 1 1
18 20160 1 1 29 MET HE2 H 6.574 1.434 0.853 1.00 . A A . 29 MET HE2 1 1
18 20161 1 1 29 MET HE3 H 6.079 0.905 -0.753 1.00 . A A . 29 MET HE3 1 1
18 20162 1 1 29 MET HG2 H 9.145 4.275 -0.002 1.00 . A A . 29 MET HG2 1 1
18 20163 1 1 29 MET HG3 H 8.407 3.336 1.294 1.00 . A A . 29 MET HG3 1 1
18 20164 1 1 29 MET N N 7.632 5.581 2.663 1.00 . A A . 29 MET N 1 1
18 20165 1 1 29 MET O O 5.527 7.209 2.077 1.00 . A A . 29 MET O 1 1
18 20166 1 1 29 MET SD S 7.907 2.424 -0.848 1.00 . A A . 29 MET SD 1 1
18 20167 1 1 30 LYS C C 3.937 8.094 -0.497 1.00 . A A . 30 LYS C 1 1
18 20168 1 1 30 LYS CA C 5.297 8.728 -0.244 1.00 . A A . 30 LYS CA 1 1
18 20169 1 1 30 LYS CB C 5.703 9.556 -1.465 1.00 . A A . 30 LYS CB 1 1
18 20170 1 1 30 LYS CD C 7.597 10.424 -2.857 1.00 . A A . 30 LYS CD 1 1
18 20171 1 1 30 LYS CE C 9.100 10.628 -2.928 1.00 . A A . 30 LYS CE 1 1
18 20172 1 1 30 LYS CG C 7.176 9.918 -1.490 1.00 . A A . 30 LYS CG 1 1
18 20173 1 1 30 LYS H H 6.957 7.495 -0.676 1.00 . A A . 30 LYS H 1 1
18 20174 1 1 30 LYS HA H 5.238 9.372 0.619 1.00 . A A . 30 LYS HA 1 1
18 20175 1 1 30 LYS HB2 H 5.477 8.997 -2.358 1.00 . A A . 30 LYS HB2 1 1
18 20176 1 1 30 LYS HB3 H 5.130 10.471 -1.471 1.00 . A A . 30 LYS HB3 1 1
18 20177 1 1 30 LYS HD2 H 7.304 9.700 -3.603 1.00 . A A . 30 LYS HD2 1 1
18 20178 1 1 30 LYS HD3 H 7.103 11.365 -3.052 1.00 . A A . 30 LYS HD3 1 1
18 20179 1 1 30 LYS HE2 H 9.381 11.391 -2.220 1.00 . A A . 30 LYS HE2 1 1
18 20180 1 1 30 LYS HE3 H 9.586 9.701 -2.667 1.00 . A A . 30 LYS HE3 1 1
18 20181 1 1 30 LYS HG2 H 7.359 10.691 -0.758 1.00 . A A . 30 LYS HG2 1 1
18 20182 1 1 30 LYS HG3 H 7.757 9.041 -1.243 1.00 . A A . 30 LYS HG3 1 1
18 20183 1 1 30 LYS HZ1 H 10.571 11.244 -4.277 1.00 . A A . 30 LYS HZ1 1 1
18 20184 1 1 30 LYS HZ2 H 9.040 11.905 -4.585 1.00 . A A . 30 LYS HZ2 1 1
18 20185 1 1 30 LYS HZ3 H 9.357 10.288 -4.977 1.00 . A A . 30 LYS HZ3 1 1
18 20186 1 1 30 LYS N N 6.293 7.698 0.015 1.00 . A A . 30 LYS N 1 1
18 20187 1 1 30 LYS NZ N 9.547 11.045 -4.284 1.00 . A A . 30 LYS NZ 1 1
18 20188 1 1 30 LYS O O 3.836 6.884 -0.712 1.00 . A A . 30 LYS O 1 1
18 20189 1 1 31 VAL C C 1.430 7.966 -2.206 1.00 . A A . 31 VAL C 1 1
18 20190 1 1 31 VAL CA C 1.548 8.435 -0.760 1.00 . A A . 31 VAL CA 1 1
18 20191 1 1 31 VAL CB C 0.500 9.533 -0.477 1.00 . A A . 31 VAL CB 1 1
18 20192 1 1 31 VAL CG1 C -0.910 9.015 -0.707 1.00 . A A . 31 VAL CG1 1 1
18 20193 1 1 31 VAL CG2 C 0.648 10.066 0.941 1.00 . A A . 31 VAL CG2 1 1
18 20194 1 1 31 VAL H H 3.045 9.876 -0.348 1.00 . A A . 31 VAL H 1 1
18 20195 1 1 31 VAL HA H 1.361 7.600 -0.098 1.00 . A A . 31 VAL HA 1 1
18 20196 1 1 31 VAL HB H 0.673 10.350 -1.163 1.00 . A A . 31 VAL HB 1 1
18 20197 1 1 31 VAL HG11 H -1.019 8.706 -1.738 1.00 . A A . 31 VAL HG11 1 1
18 20198 1 1 31 VAL HG12 H -1.622 9.797 -0.490 1.00 . A A . 31 VAL HG12 1 1
18 20199 1 1 31 VAL HG13 H -1.095 8.171 -0.058 1.00 . A A . 31 VAL HG13 1 1
18 20200 1 1 31 VAL HG21 H 1.646 10.454 1.075 1.00 . A A . 31 VAL HG21 1 1
18 20201 1 1 31 VAL HG22 H 0.476 9.266 1.646 1.00 . A A . 31 VAL HG22 1 1
18 20202 1 1 31 VAL HG23 H -0.071 10.854 1.107 1.00 . A A . 31 VAL HG23 1 1
18 20203 1 1 31 VAL N N 2.899 8.916 -0.505 1.00 . A A . 31 VAL N 1 1
18 20204 1 1 31 VAL O O 0.743 6.988 -2.504 1.00 . A A . 31 VAL O 1 1
18 20205 1 1 32 ALA C C 2.800 6.941 -4.722 1.00 . A A . 32 ALA C 1 1
18 20206 1 1 32 ALA CA C 2.150 8.306 -4.509 1.00 . A A . 32 ALA CA 1 1
18 20207 1 1 32 ALA CB C 2.886 9.373 -5.308 1.00 . A A . 32 ALA CB 1 1
18 20208 1 1 32 ALA H H 2.650 9.432 -2.791 1.00 . A A . 32 ALA H 1 1
18 20209 1 1 32 ALA HA H 1.127 8.268 -4.859 1.00 . A A . 32 ALA HA 1 1
18 20210 1 1 32 ALA HB1 H 3.906 9.446 -4.958 1.00 . A A . 32 ALA HB1 1 1
18 20211 1 1 32 ALA HB2 H 2.393 10.325 -5.179 1.00 . A A . 32 ALA HB2 1 1
18 20212 1 1 32 ALA HB3 H 2.884 9.105 -6.353 1.00 . A A . 32 ALA HB3 1 1
18 20213 1 1 32 ALA N N 2.133 8.659 -3.096 1.00 . A A . 32 ALA N 1 1
18 20214 1 1 32 ALA O O 2.363 6.163 -5.571 1.00 . A A . 32 ALA O 1 1
18 20215 1 1 33 GLU C C 3.628 4.237 -3.618 1.00 . A A . 33 GLU C 1 1
18 20216 1 1 33 GLU CA C 4.543 5.380 -4.037 1.00 . A A . 33 GLU CA 1 1
18 20217 1 1 33 GLU CB C 5.794 5.381 -3.154 1.00 . A A . 33 GLU CB 1 1
18 20218 1 1 33 GLU CD C 7.079 6.842 -4.774 1.00 . A A . 33 GLU CD 1 1
18 20219 1 1 33 GLU CG C 6.682 6.604 -3.334 1.00 . A A . 33 GLU CG 1 1
18 20220 1 1 33 GLU H H 4.123 7.305 -3.269 1.00 . A A . 33 GLU H 1 1
18 20221 1 1 33 GLU HA H 4.834 5.241 -5.068 1.00 . A A . 33 GLU HA 1 1
18 20222 1 1 33 GLU HB2 H 5.488 5.337 -2.120 1.00 . A A . 33 GLU HB2 1 1
18 20223 1 1 33 GLU HB3 H 6.381 4.503 -3.383 1.00 . A A . 33 GLU HB3 1 1
18 20224 1 1 33 GLU HG2 H 6.150 7.471 -2.979 1.00 . A A . 33 GLU HG2 1 1
18 20225 1 1 33 GLU HG3 H 7.579 6.470 -2.745 1.00 . A A . 33 GLU HG3 1 1
18 20226 1 1 33 GLU N N 3.832 6.651 -3.934 1.00 . A A . 33 GLU N 1 1
18 20227 1 1 33 GLU O O 3.618 3.170 -4.233 1.00 . A A . 33 GLU O 1 1
18 20228 1 1 33 GLU OE1 O 7.958 6.118 -5.278 1.00 . A A . 33 GLU OE1 1 1
18 20229 1 1 33 GLU OE2 O 6.530 7.772 -5.400 1.00 . A A . 33 GLU OE2 1 1
18 20230 1 1 34 LEU C C 0.839 3.220 -3.150 1.00 . A A . 34 LEU C 1 1
18 20231 1 1 34 LEU CA C 1.889 3.501 -2.082 1.00 . A A . 34 LEU CA 1 1
18 20232 1 1 34 LEU CB C 1.212 4.011 -0.808 1.00 . A A . 34 LEU CB 1 1
18 20233 1 1 34 LEU CD1 C 1.399 4.931 1.512 1.00 . A A . 34 LEU CD1 1 1
18 20234 1 1 34 LEU CD2 C 2.846 3.017 0.816 1.00 . A A . 34 LEU CD2 1 1
18 20235 1 1 34 LEU CG C 2.157 4.296 0.360 1.00 . A A . 34 LEU CG 1 1
18 20236 1 1 34 LEU H H 2.937 5.339 -2.100 1.00 . A A . 34 LEU H 1 1
18 20237 1 1 34 LEU HA H 2.422 2.590 -1.861 1.00 . A A . 34 LEU HA 1 1
18 20238 1 1 34 LEU HB2 H 0.682 4.921 -1.046 1.00 . A A . 34 LEU HB2 1 1
18 20239 1 1 34 LEU HB3 H 0.495 3.270 -0.487 1.00 . A A . 34 LEU HB3 1 1
18 20240 1 1 34 LEU HD11 H 0.931 5.845 1.174 1.00 . A A . 34 LEU HD11 1 1
18 20241 1 1 34 LEU HD12 H 2.086 5.155 2.315 1.00 . A A . 34 LEU HD12 1 1
18 20242 1 1 34 LEU HD13 H 0.642 4.248 1.866 1.00 . A A . 34 LEU HD13 1 1
18 20243 1 1 34 LEU HD21 H 3.548 3.249 1.602 1.00 . A A . 34 LEU HD21 1 1
18 20244 1 1 34 LEU HD22 H 3.373 2.576 -0.018 1.00 . A A . 34 LEU HD22 1 1
18 20245 1 1 34 LEU HD23 H 2.107 2.321 1.185 1.00 . A A . 34 LEU HD23 1 1
18 20246 1 1 34 LEU HG H 2.919 4.992 0.039 1.00 . A A . 34 LEU HG 1 1
18 20247 1 1 34 LEU N N 2.852 4.480 -2.567 1.00 . A A . 34 LEU N 1 1
18 20248 1 1 34 LEU O O 0.469 2.070 -3.381 1.00 . A A . 34 LEU O 1 1
18 20249 1 1 35 LYS C C -0.127 3.276 -6.000 1.00 . A A . 35 LYS C 1 1
18 20250 1 1 35 LYS CA C -0.624 4.159 -4.861 1.00 . A A . 35 LYS CA 1 1
18 20251 1 1 35 LYS CB C -1.018 5.535 -5.407 1.00 . A A . 35 LYS CB 1 1
18 20252 1 1 35 LYS CD C -2.261 7.679 -5.069 1.00 . A A . 35 LYS CD 1 1
18 20253 1 1 35 LYS CE C -3.016 8.556 -4.087 1.00 . A A . 35 LYS CE 1 1
18 20254 1 1 35 LYS CG C -1.752 6.411 -4.408 1.00 . A A . 35 LYS CG 1 1
18 20255 1 1 35 LYS H H 0.730 5.171 -3.585 1.00 . A A . 35 LYS H 1 1
18 20256 1 1 35 LYS HA H -1.496 3.696 -4.425 1.00 . A A . 35 LYS HA 1 1
18 20257 1 1 35 LYS HB2 H -0.125 6.056 -5.716 1.00 . A A . 35 LYS HB2 1 1
18 20258 1 1 35 LYS HB3 H -1.658 5.396 -6.266 1.00 . A A . 35 LYS HB3 1 1
18 20259 1 1 35 LYS HD2 H -1.421 8.234 -5.458 1.00 . A A . 35 LYS HD2 1 1
18 20260 1 1 35 LYS HD3 H -2.924 7.411 -5.880 1.00 . A A . 35 LYS HD3 1 1
18 20261 1 1 35 LYS HE2 H -3.794 7.967 -3.624 1.00 . A A . 35 LYS HE2 1 1
18 20262 1 1 35 LYS HE3 H -2.327 8.902 -3.331 1.00 . A A . 35 LYS HE3 1 1
18 20263 1 1 35 LYS HG2 H -2.592 5.862 -4.006 1.00 . A A . 35 LYS HG2 1 1
18 20264 1 1 35 LYS HG3 H -1.077 6.679 -3.608 1.00 . A A . 35 LYS HG3 1 1
18 20265 1 1 35 LYS HZ1 H -4.362 9.415 -5.436 1.00 . A A . 35 LYS HZ1 1 1
18 20266 1 1 35 LYS HZ2 H -2.902 10.272 -5.278 1.00 . A A . 35 LYS HZ2 1 1
18 20267 1 1 35 LYS HZ3 H -4.073 10.355 -4.054 1.00 . A A . 35 LYS HZ3 1 1
18 20268 1 1 35 LYS N N 0.381 4.281 -3.813 1.00 . A A . 35 LYS N 1 1
18 20269 1 1 35 LYS NZ N -3.629 9.730 -4.759 1.00 . A A . 35 LYS NZ 1 1
18 20270 1 1 35 LYS O O -0.907 2.546 -6.605 1.00 . A A . 35 LYS O 1 1
18 20271 1 1 36 GLN C C 1.612 1.027 -6.988 1.00 . A A . 36 GLN C 1 1
18 20272 1 1 36 GLN CA C 1.762 2.507 -7.326 1.00 . A A . 36 GLN CA 1 1
18 20273 1 1 36 GLN CB C 3.238 2.861 -7.526 1.00 . A A . 36 GLN CB 1 1
18 20274 1 1 36 GLN CD C 2.903 4.267 -9.602 1.00 . A A . 36 GLN CD 1 1
18 20275 1 1 36 GLN CG C 3.454 4.212 -8.189 1.00 . A A . 36 GLN CG 1 1
18 20276 1 1 36 GLN H H 1.742 3.956 -5.777 1.00 . A A . 36 GLN H 1 1
18 20277 1 1 36 GLN HA H 1.227 2.706 -8.245 1.00 . A A . 36 GLN HA 1 1
18 20278 1 1 36 GLN HB2 H 3.725 2.876 -6.563 1.00 . A A . 36 GLN HB2 1 1
18 20279 1 1 36 GLN HB3 H 3.699 2.102 -8.142 1.00 . A A . 36 GLN HB3 1 1
18 20280 1 1 36 GLN HE21 H 3.344 2.349 -9.889 1.00 . A A . 36 GLN HE21 1 1
18 20281 1 1 36 GLN HE22 H 2.597 3.161 -11.225 1.00 . A A . 36 GLN HE22 1 1
18 20282 1 1 36 GLN HG2 H 2.963 4.970 -7.598 1.00 . A A . 36 GLN HG2 1 1
18 20283 1 1 36 GLN HG3 H 4.515 4.416 -8.225 1.00 . A A . 36 GLN HG3 1 1
18 20284 1 1 36 GLN N N 1.169 3.338 -6.282 1.00 . A A . 36 GLN N 1 1
18 20285 1 1 36 GLN NE2 N 2.952 3.148 -10.308 1.00 . A A . 36 GLN NE2 1 1
18 20286 1 1 36 GLN O O 1.202 0.229 -7.831 1.00 . A A . 36 GLN O 1 1
18 20287 1 1 36 GLN OE1 O 2.454 5.316 -10.068 1.00 . A A . 36 GLN OE1 1 1
18 20288 1 1 37 GLU C C 0.340 -1.159 -5.289 1.00 . A A . 37 GLU C 1 1
18 20289 1 1 37 GLU CA C 1.798 -0.707 -5.289 1.00 . A A . 37 GLU CA 1 1
18 20290 1 1 37 GLU CB C 2.381 -0.850 -3.884 1.00 . A A . 37 GLU CB 1 1
18 20291 1 1 37 GLU CD C 4.685 -1.533 -4.635 1.00 . A A . 37 GLU CD 1 1
18 20292 1 1 37 GLU CG C 3.870 -0.567 -3.804 1.00 . A A . 37 GLU CG 1 1
18 20293 1 1 37 GLU H H 2.229 1.359 -5.116 1.00 . A A . 37 GLU H 1 1
18 20294 1 1 37 GLU HA H 2.357 -1.332 -5.970 1.00 . A A . 37 GLU HA 1 1
18 20295 1 1 37 GLU HB2 H 1.870 -0.165 -3.223 1.00 . A A . 37 GLU HB2 1 1
18 20296 1 1 37 GLU HB3 H 2.211 -1.859 -3.539 1.00 . A A . 37 GLU HB3 1 1
18 20297 1 1 37 GLU HG2 H 4.054 0.434 -4.163 1.00 . A A . 37 GLU HG2 1 1
18 20298 1 1 37 GLU HG3 H 4.184 -0.645 -2.774 1.00 . A A . 37 GLU HG3 1 1
18 20299 1 1 37 GLU N N 1.916 0.674 -5.746 1.00 . A A . 37 GLU N 1 1
18 20300 1 1 37 GLU O O 0.042 -2.343 -5.454 1.00 . A A . 37 GLU O 1 1
18 20301 1 1 37 GLU OE1 O 4.776 -2.719 -4.257 1.00 . A A . 37 GLU OE1 1 1
18 20302 1 1 37 GLU OE2 O 5.249 -1.111 -5.664 1.00 . A A . 37 GLU OE2 1 1
18 20303 1 1 38 LEU C C -2.553 -0.675 -6.464 1.00 . A A . 38 LEU C 1 1
18 20304 1 1 38 LEU CA C -1.986 -0.487 -5.057 1.00 . A A . 38 LEU CA 1 1
18 20305 1 1 38 LEU CB C -2.719 0.655 -4.351 1.00 . A A . 38 LEU CB 1 1
18 20306 1 1 38 LEU CD1 C -2.831 2.220 -2.404 1.00 . A A . 38 LEU CD1 1 1
18 20307 1 1 38 LEU CD2 C -2.970 -0.228 -2.008 1.00 . A A . 38 LEU CD2 1 1
18 20308 1 1 38 LEU CG C -2.358 0.859 -2.877 1.00 . A A . 38 LEU CG 1 1
18 20309 1 1 38 LEU H H -0.252 0.717 -4.966 1.00 . A A . 38 LEU H 1 1
18 20310 1 1 38 LEU HA H -2.132 -1.398 -4.495 1.00 . A A . 38 LEU HA 1 1
18 20311 1 1 38 LEU HB2 H -2.498 1.570 -4.882 1.00 . A A . 38 LEU HB2 1 1
18 20312 1 1 38 LEU HB3 H -3.780 0.470 -4.418 1.00 . A A . 38 LEU HB3 1 1
18 20313 1 1 38 LEU HD11 H -3.906 2.277 -2.490 1.00 . A A . 38 LEU HD11 1 1
18 20314 1 1 38 LEU HD12 H -2.378 2.990 -3.011 1.00 . A A . 38 LEU HD12 1 1
18 20315 1 1 38 LEU HD13 H -2.544 2.360 -1.371 1.00 . A A . 38 LEU HD13 1 1
18 20316 1 1 38 LEU HD21 H -4.043 -0.232 -2.133 1.00 . A A . 38 LEU HD21 1 1
18 20317 1 1 38 LEU HD22 H -2.730 -0.038 -0.972 1.00 . A A . 38 LEU HD22 1 1
18 20318 1 1 38 LEU HD23 H -2.573 -1.191 -2.298 1.00 . A A . 38 LEU HD23 1 1
18 20319 1 1 38 LEU HG H -1.285 0.818 -2.763 1.00 . A A . 38 LEU HG 1 1
18 20320 1 1 38 LEU N N -0.559 -0.206 -5.097 1.00 . A A . 38 LEU N 1 1
18 20321 1 1 38 LEU O O -3.212 -1.675 -6.748 1.00 . A A . 38 LEU O 1 1
18 20322 1 1 39 LYS C C -2.356 -0.916 -9.515 1.00 . A A . 39 LYS C 1 1
18 20323 1 1 39 LYS CA C -2.844 0.280 -8.696 1.00 . A A . 39 LYS CA 1 1
18 20324 1 1 39 LYS CB C -2.517 1.598 -9.418 1.00 . A A . 39 LYS CB 1 1
18 20325 1 1 39 LYS CD C -0.722 3.248 -10.081 1.00 . A A . 39 LYS CD 1 1
18 20326 1 1 39 LYS CE C -1.464 3.684 -11.335 1.00 . A A . 39 LYS CE 1 1
18 20327 1 1 39 LYS CG C -1.033 1.804 -9.702 1.00 . A A . 39 LYS CG 1 1
18 20328 1 1 39 LYS H H -1.662 1.007 -7.087 1.00 . A A . 39 LYS H 1 1
18 20329 1 1 39 LYS HA H -3.916 0.203 -8.591 1.00 . A A . 39 LYS HA 1 1
18 20330 1 1 39 LYS HB2 H -3.044 1.618 -10.361 1.00 . A A . 39 LYS HB2 1 1
18 20331 1 1 39 LYS HB3 H -2.860 2.421 -8.809 1.00 . A A . 39 LYS HB3 1 1
18 20332 1 1 39 LYS HD2 H -1.012 3.892 -9.265 1.00 . A A . 39 LYS HD2 1 1
18 20333 1 1 39 LYS HD3 H 0.339 3.340 -10.253 1.00 . A A . 39 LYS HD3 1 1
18 20334 1 1 39 LYS HE2 H -1.142 3.070 -12.162 1.00 . A A . 39 LYS HE2 1 1
18 20335 1 1 39 LYS HE3 H -2.523 3.547 -11.177 1.00 . A A . 39 LYS HE3 1 1
18 20336 1 1 39 LYS HG2 H -0.470 1.549 -8.818 1.00 . A A . 39 LYS HG2 1 1
18 20337 1 1 39 LYS HG3 H -0.741 1.157 -10.516 1.00 . A A . 39 LYS HG3 1 1
18 20338 1 1 39 LYS HZ1 H -1.439 5.714 -10.845 1.00 . A A . 39 LYS HZ1 1 1
18 20339 1 1 39 LYS HZ2 H -1.787 5.405 -12.476 1.00 . A A . 39 LYS HZ2 1 1
18 20340 1 1 39 LYS HZ3 H -0.202 5.245 -11.907 1.00 . A A . 39 LYS HZ3 1 1
18 20341 1 1 39 LYS N N -2.271 0.278 -7.349 1.00 . A A . 39 LYS N 1 1
18 20342 1 1 39 LYS NZ N -1.203 5.109 -11.663 1.00 . A A . 39 LYS NZ 1 1
18 20343 1 1 39 LYS O O -3.039 -1.371 -10.431 1.00 . A A . 39 LYS O 1 1
18 20344 1 1 40 LEU C C -1.269 -3.889 -9.358 1.00 . A A . 40 LEU C 1 1
18 20345 1 1 40 LEU CA C -0.634 -2.596 -9.862 1.00 . A A . 40 LEU CA 1 1
18 20346 1 1 40 LEU CB C 0.883 -2.657 -9.673 1.00 . A A . 40 LEU CB 1 1
18 20347 1 1 40 LEU CD1 C 3.156 -1.671 -10.035 1.00 . A A . 40 LEU CD1 1 1
18 20348 1 1 40 LEU CD2 C 1.409 -1.445 -11.810 1.00 . A A . 40 LEU CD2 1 1
18 20349 1 1 40 LEU CG C 1.671 -1.510 -10.311 1.00 . A A . 40 LEU CG 1 1
18 20350 1 1 40 LEU H H -0.672 -1.024 -8.443 1.00 . A A . 40 LEU H 1 1
18 20351 1 1 40 LEU HA H -0.853 -2.490 -10.914 1.00 . A A . 40 LEU HA 1 1
18 20352 1 1 40 LEU HB2 H 1.089 -2.660 -8.612 1.00 . A A . 40 LEU HB2 1 1
18 20353 1 1 40 LEU HB3 H 1.240 -3.585 -10.091 1.00 . A A . 40 LEU HB3 1 1
18 20354 1 1 40 LEU HD11 H 3.494 -2.620 -10.426 1.00 . A A . 40 LEU HD11 1 1
18 20355 1 1 40 LEU HD12 H 3.331 -1.638 -8.970 1.00 . A A . 40 LEU HD12 1 1
18 20356 1 1 40 LEU HD13 H 3.702 -0.871 -10.513 1.00 . A A . 40 LEU HD13 1 1
18 20357 1 1 40 LEU HD21 H 1.742 -2.363 -12.272 1.00 . A A . 40 LEU HD21 1 1
18 20358 1 1 40 LEU HD22 H 1.948 -0.613 -12.236 1.00 . A A . 40 LEU HD22 1 1
18 20359 1 1 40 LEU HD23 H 0.351 -1.319 -11.984 1.00 . A A . 40 LEU HD23 1 1
18 20360 1 1 40 LEU HG H 1.351 -0.575 -9.874 1.00 . A A . 40 LEU HG 1 1
18 20361 1 1 40 LEU N N -1.185 -1.435 -9.171 1.00 . A A . 40 LEU N 1 1
18 20362 1 1 40 LEU O O -1.091 -4.950 -9.952 1.00 . A A . 40 LEU O 1 1
18 20363 1 1 41 ARG C C -4.123 -4.822 -7.498 1.00 . A A . 41 ARG C 1 1
18 20364 1 1 41 ARG CA C -2.611 -4.975 -7.651 1.00 . A A . 41 ARG CA 1 1
18 20365 1 1 41 ARG CB C -1.956 -5.226 -6.292 1.00 . A A . 41 ARG CB 1 1
18 20366 1 1 41 ARG CD C 0.171 -5.705 -5.037 1.00 . A A . 41 ARG CD 1 1
18 20367 1 1 41 ARG CG C -0.509 -5.684 -6.396 1.00 . A A . 41 ARG CG 1 1
18 20368 1 1 41 ARG CZ C 2.627 -5.641 -4.801 1.00 . A A . 41 ARG CZ 1 1
18 20369 1 1 41 ARG H H -2.182 -2.913 -7.869 1.00 . A A . 41 ARG H 1 1
18 20370 1 1 41 ARG HA H -2.412 -5.818 -8.294 1.00 . A A . 41 ARG HA 1 1
18 20371 1 1 41 ARG HB2 H -1.982 -4.313 -5.716 1.00 . A A . 41 ARG HB2 1 1
18 20372 1 1 41 ARG HB3 H -2.514 -5.988 -5.770 1.00 . A A . 41 ARG HB3 1 1
18 20373 1 1 41 ARG HD2 H 0.252 -4.690 -4.675 1.00 . A A . 41 ARG HD2 1 1
18 20374 1 1 41 ARG HD3 H -0.434 -6.283 -4.353 1.00 . A A . 41 ARG HD3 1 1
18 20375 1 1 41 ARG HE H 1.571 -7.236 -5.371 1.00 . A A . 41 ARG HE 1 1
18 20376 1 1 41 ARG HG2 H -0.488 -6.680 -6.811 1.00 . A A . 41 ARG HG2 1 1
18 20377 1 1 41 ARG HG3 H 0.027 -5.008 -7.047 1.00 . A A . 41 ARG HG3 1 1
18 20378 1 1 41 ARG HH11 H 1.718 -3.857 -4.483 1.00 . A A . 41 ARG HH11 1 1
18 20379 1 1 41 ARG HH12 H 3.444 -3.853 -4.276 1.00 . A A . 41 ARG HH12 1 1
18 20380 1 1 41 ARG HH21 H 3.814 -7.256 -5.097 1.00 . A A . 41 ARG HH21 1 1
18 20381 1 1 41 ARG HH22 H 4.643 -5.802 -4.598 1.00 . A A . 41 ARG HH22 1 1
18 20382 1 1 41 ARG N N -2.019 -3.796 -8.269 1.00 . A A . 41 ARG N 1 1
18 20383 1 1 41 ARG NE N 1.506 -6.291 -5.103 1.00 . A A . 41 ARG NE 1 1
18 20384 1 1 41 ARG NH1 N 2.589 -4.349 -4.493 1.00 . A A . 41 ARG NH1 1 1
18 20385 1 1 41 ARG NH2 N 3.786 -6.280 -4.839 1.00 . A A . 41 ARG NH2 1 1
18 20386 1 1 41 ARG O O -4.753 -5.550 -6.730 1.00 . A A . 41 ARG O 1 1
18 20387 1 1 42 SER C C -6.642 -3.215 -6.860 1.00 . A A . 42 SER C 1 1
18 20388 1 1 42 SER CA C -6.143 -3.639 -8.245 1.00 . A A . 42 SER CA 1 1
18 20389 1 1 42 SER CB C -6.875 -4.897 -8.723 1.00 . A A . 42 SER CB 1 1
18 20390 1 1 42 SER H H -4.129 -3.321 -8.821 1.00 . A A . 42 SER H 1 1
18 20391 1 1 42 SER HA H -6.342 -2.837 -8.941 1.00 . A A . 42 SER HA 1 1
18 20392 1 1 42 SER HB2 H -6.674 -5.711 -8.045 1.00 . A A . 42 SER HB2 1 1
18 20393 1 1 42 SER HB3 H -7.938 -4.706 -8.752 1.00 . A A . 42 SER HB3 1 1
18 20394 1 1 42 SER HG H -6.062 -4.494 -10.469 1.00 . A A . 42 SER HG 1 1
18 20395 1 1 42 SER N N -4.696 -3.873 -8.244 1.00 . A A . 42 SER N 1 1
18 20396 1 1 42 SER O O -7.788 -3.473 -6.491 1.00 . A A . 42 SER O 1 1
18 20397 1 1 42 SER OG O -6.438 -5.272 -10.023 1.00 . A A . 42 SER OG 1 1
18 20398 1 1 43 LEU C C -6.590 -0.617 -4.817 1.00 . A A . 43 LEU C 1 1
18 20399 1 1 43 LEU CA C -6.125 -2.071 -4.782 1.00 . A A . 43 LEU CA 1 1
18 20400 1 1 43 LEU CB C -4.911 -2.215 -3.863 1.00 . A A . 43 LEU CB 1 1
18 20401 1 1 43 LEU CD1 C -3.120 -3.718 -2.958 1.00 . A A . 43 LEU CD1 1 1
18 20402 1 1 43 LEU CD2 C -5.517 -4.171 -2.432 1.00 . A A . 43 LEU CD2 1 1
18 20403 1 1 43 LEU CG C -4.547 -3.650 -3.480 1.00 . A A . 43 LEU CG 1 1
18 20404 1 1 43 LEU H H -4.895 -2.335 -6.478 1.00 . A A . 43 LEU H 1 1
18 20405 1 1 43 LEU HA H -6.928 -2.688 -4.406 1.00 . A A . 43 LEU HA 1 1
18 20406 1 1 43 LEU HB2 H -4.060 -1.769 -4.355 1.00 . A A . 43 LEU HB2 1 1
18 20407 1 1 43 LEU HB3 H -5.108 -1.664 -2.955 1.00 . A A . 43 LEU HB3 1 1
18 20408 1 1 43 LEU HD11 H -2.439 -3.405 -3.734 1.00 . A A . 43 LEU HD11 1 1
18 20409 1 1 43 LEU HD12 H -2.893 -4.732 -2.666 1.00 . A A . 43 LEU HD12 1 1
18 20410 1 1 43 LEU HD13 H -3.017 -3.066 -2.103 1.00 . A A . 43 LEU HD13 1 1
18 20411 1 1 43 LEU HD21 H -5.463 -3.544 -1.553 1.00 . A A . 43 LEU HD21 1 1
18 20412 1 1 43 LEU HD22 H -5.256 -5.186 -2.169 1.00 . A A . 43 LEU HD22 1 1
18 20413 1 1 43 LEU HD23 H -6.521 -4.148 -2.828 1.00 . A A . 43 LEU HD23 1 1
18 20414 1 1 43 LEU HG H -4.620 -4.281 -4.352 1.00 . A A . 43 LEU HG 1 1
18 20415 1 1 43 LEU N N -5.787 -2.536 -6.117 1.00 . A A . 43 LEU N 1 1
18 20416 1 1 43 LEU O O -6.178 0.153 -5.688 1.00 . A A . 43 LEU O 1 1
18 20417 1 1 44 PRO C C -6.822 2.105 -3.365 1.00 . A A . 44 PRO C 1 1
18 20418 1 1 44 PRO CA C -7.950 1.154 -3.759 1.00 . A A . 44 PRO CA 1 1
18 20419 1 1 44 PRO CB C -9.004 1.084 -2.644 1.00 . A A . 44 PRO CB 1 1
18 20420 1 1 44 PRO CD C -8.138 -1.123 -2.921 1.00 . A A . 44 PRO CD 1 1
18 20421 1 1 44 PRO CG C -9.371 -0.358 -2.541 1.00 . A A . 44 PRO CG 1 1
18 20422 1 1 44 PRO HA H -8.411 1.506 -4.670 1.00 . A A . 44 PRO HA 1 1
18 20423 1 1 44 PRO HB2 H -8.577 1.448 -1.721 1.00 . A A . 44 PRO HB2 1 1
18 20424 1 1 44 PRO HB3 H -9.856 1.690 -2.915 1.00 . A A . 44 PRO HB3 1 1
18 20425 1 1 44 PRO HD2 H -7.509 -1.281 -2.057 1.00 . A A . 44 PRO HD2 1 1
18 20426 1 1 44 PRO HD3 H -8.402 -2.065 -3.377 1.00 . A A . 44 PRO HD3 1 1
18 20427 1 1 44 PRO HG2 H -9.661 -0.592 -1.527 1.00 . A A . 44 PRO HG2 1 1
18 20428 1 1 44 PRO HG3 H -10.177 -0.582 -3.225 1.00 . A A . 44 PRO HG3 1 1
18 20429 1 1 44 PRO N N -7.485 -0.233 -3.892 1.00 . A A . 44 PRO N 1 1
18 20430 1 1 44 PRO O O -6.169 1.915 -2.338 1.00 . A A . 44 PRO O 1 1
18 20431 1 1 45 VAL C C -6.051 5.308 -3.185 1.00 . A A . 45 VAL C 1 1
18 20432 1 1 45 VAL CA C -5.538 4.093 -3.952 1.00 . A A . 45 VAL CA 1 1
18 20433 1 1 45 VAL CB C -4.898 4.565 -5.280 1.00 . A A . 45 VAL CB 1 1
18 20434 1 1 45 VAL CG1 C -4.305 3.389 -6.036 1.00 . A A . 45 VAL CG1 1 1
18 20435 1 1 45 VAL CG2 C -5.912 5.298 -6.146 1.00 . A A . 45 VAL CG2 1 1
18 20436 1 1 45 VAL H H -7.191 3.246 -4.966 1.00 . A A . 45 VAL H 1 1
18 20437 1 1 45 VAL HA H -4.774 3.607 -3.364 1.00 . A A . 45 VAL HA 1 1
18 20438 1 1 45 VAL HB H -4.097 5.251 -5.044 1.00 . A A . 45 VAL HB 1 1
18 20439 1 1 45 VAL HG11 H -5.092 2.698 -6.304 1.00 . A A . 45 VAL HG11 1 1
18 20440 1 1 45 VAL HG12 H -3.585 2.887 -5.409 1.00 . A A . 45 VAL HG12 1 1
18 20441 1 1 45 VAL HG13 H -3.818 3.744 -6.933 1.00 . A A . 45 VAL HG13 1 1
18 20442 1 1 45 VAL HG21 H -6.270 6.171 -5.622 1.00 . A A . 45 VAL HG21 1 1
18 20443 1 1 45 VAL HG22 H -6.741 4.641 -6.361 1.00 . A A . 45 VAL HG22 1 1
18 20444 1 1 45 VAL HG23 H -5.443 5.600 -7.071 1.00 . A A . 45 VAL HG23 1 1
18 20445 1 1 45 VAL N N -6.607 3.129 -4.184 1.00 . A A . 45 VAL N 1 1
18 20446 1 1 45 VAL O O -5.276 6.170 -2.767 1.00 . A A . 45 VAL O 1 1
18 20447 1 1 46 SER C C -8.011 6.193 -0.801 1.00 . A A . 46 SER C 1 1
18 20448 1 1 46 SER CA C -7.977 6.479 -2.301 1.00 . A A . 46 SER CA 1 1
18 20449 1 1 46 SER CB C -9.390 6.723 -2.838 1.00 . A A . 46 SER CB 1 1
18 20450 1 1 46 SER H H -7.928 4.650 -3.348 1.00 . A A . 46 SER H 1 1
18 20451 1 1 46 SER HA H -7.376 7.359 -2.475 1.00 . A A . 46 SER HA 1 1
18 20452 1 1 46 SER HB2 H -9.381 6.641 -3.913 1.00 . A A . 46 SER HB2 1 1
18 20453 1 1 46 SER HB3 H -10.062 5.984 -2.427 1.00 . A A . 46 SER HB3 1 1
18 20454 1 1 46 SER HG H -9.737 8.613 -3.238 1.00 . A A . 46 SER HG 1 1
18 20455 1 1 46 SER N N -7.362 5.370 -3.005 1.00 . A A . 46 SER N 1 1
18 20456 1 1 46 SER O O -7.946 5.036 -0.377 1.00 . A A . 46 SER O 1 1
18 20457 1 1 46 SER OG O -9.860 8.014 -2.486 1.00 . A A . 46 SER OG 1 1
18 20458 1 1 47 GLY C C -6.917 7.763 2.074 1.00 . A A . 47 GLY C 1 1
18 20459 1 1 47 GLY CA C -8.113 7.097 1.430 1.00 . A A . 47 GLY CA 1 1
18 20460 1 1 47 GLY H H -8.162 8.143 -0.402 1.00 . A A . 47 GLY H 1 1
18 20461 1 1 47 GLY HA2 H -9.017 7.539 1.821 1.00 . A A . 47 GLY HA2 1 1
18 20462 1 1 47 GLY HA3 H -8.101 6.044 1.673 1.00 . A A . 47 GLY HA3 1 1
18 20463 1 1 47 GLY N N -8.102 7.248 -0.008 1.00 . A A . 47 GLY N 1 1
18 20464 1 1 47 GLY O O -6.212 8.542 1.426 1.00 . A A . 47 GLY O 1 1
18 20465 1 1 48 THR C C -4.294 7.199 3.783 1.00 . A A . 48 THR C 1 1
18 20466 1 1 48 THR CA C -5.549 8.018 4.056 1.00 . A A . 48 THR CA 1 1
18 20467 1 1 48 THR CB C -5.817 8.058 5.573 1.00 . A A . 48 THR CB 1 1
18 20468 1 1 48 THR CG2 C -6.894 9.078 5.903 1.00 . A A . 48 THR CG2 1 1
18 20469 1 1 48 THR H H -7.281 6.843 3.805 1.00 . A A . 48 THR H 1 1
18 20470 1 1 48 THR HA H -5.393 9.030 3.708 1.00 . A A . 48 THR HA 1 1
18 20471 1 1 48 THR HB H -4.904 8.342 6.079 1.00 . A A . 48 THR HB 1 1
18 20472 1 1 48 THR HG1 H -6.908 6.856 6.702 1.00 . A A . 48 THR HG1 1 1
18 20473 1 1 48 THR HG21 H -6.566 10.060 5.598 1.00 . A A . 48 THR HG21 1 1
18 20474 1 1 48 THR HG22 H -7.081 9.075 6.968 1.00 . A A . 48 THR HG22 1 1
18 20475 1 1 48 THR HG23 H -7.801 8.823 5.378 1.00 . A A . 48 THR HG23 1 1
18 20476 1 1 48 THR N N -6.682 7.461 3.340 1.00 . A A . 48 THR N 1 1
18 20477 1 1 48 THR O O -4.374 6.089 3.250 1.00 . A A . 48 THR O 1 1
18 20478 1 1 48 THR OG1 O -6.222 6.760 6.032 1.00 . A A . 48 THR OG1 1 1
18 20479 1 1 49 LYS C C -1.891 5.770 4.852 1.00 . A A . 49 LYS C 1 1
18 20480 1 1 49 LYS CA C -1.885 7.024 3.983 1.00 . A A . 49 LYS CA 1 1
18 20481 1 1 49 LYS CB C -0.697 7.925 4.339 1.00 . A A . 49 LYS CB 1 1
18 20482 1 1 49 LYS CD C 1.801 8.201 4.426 1.00 . A A . 49 LYS CD 1 1
18 20483 1 1 49 LYS CE C 3.140 7.499 4.276 1.00 . A A . 49 LYS CE 1 1
18 20484 1 1 49 LYS CG C 0.650 7.250 4.152 1.00 . A A . 49 LYS CG 1 1
18 20485 1 1 49 LYS H H -3.133 8.643 4.535 1.00 . A A . 49 LYS H 1 1
18 20486 1 1 49 LYS HA H -1.804 6.728 2.947 1.00 . A A . 49 LYS HA 1 1
18 20487 1 1 49 LYS HB2 H -0.724 8.804 3.713 1.00 . A A . 49 LYS HB2 1 1
18 20488 1 1 49 LYS HB3 H -0.784 8.226 5.373 1.00 . A A . 49 LYS HB3 1 1
18 20489 1 1 49 LYS HD2 H 1.755 9.019 3.722 1.00 . A A . 49 LYS HD2 1 1
18 20490 1 1 49 LYS HD3 H 1.713 8.584 5.433 1.00 . A A . 49 LYS HD3 1 1
18 20491 1 1 49 LYS HE2 H 3.194 6.700 5.000 1.00 . A A . 49 LYS HE2 1 1
18 20492 1 1 49 LYS HE3 H 3.203 7.084 3.280 1.00 . A A . 49 LYS HE3 1 1
18 20493 1 1 49 LYS HG2 H 0.719 6.414 4.833 1.00 . A A . 49 LYS HG2 1 1
18 20494 1 1 49 LYS HG3 H 0.723 6.896 3.136 1.00 . A A . 49 LYS HG3 1 1
18 20495 1 1 49 LYS HZ1 H 4.320 9.133 3.726 1.00 . A A . 49 LYS HZ1 1 1
18 20496 1 1 49 LYS HZ2 H 5.178 7.886 4.491 1.00 . A A . 49 LYS HZ2 1 1
18 20497 1 1 49 LYS HZ3 H 4.184 8.915 5.400 1.00 . A A . 49 LYS HZ3 1 1
18 20498 1 1 49 LYS N N -3.140 7.740 4.144 1.00 . A A . 49 LYS N 1 1
18 20499 1 1 49 LYS NZ N 4.284 8.422 4.488 1.00 . A A . 49 LYS NZ 1 1
18 20500 1 1 49 LYS O O -1.414 4.714 4.436 1.00 . A A . 49 LYS O 1 1
18 20501 1 1 50 THR C C -3.351 3.609 6.293 1.00 . A A . 50 THR C 1 1
18 20502 1 1 50 THR CA C -2.597 4.762 6.961 1.00 . A A . 50 THR CA 1 1
18 20503 1 1 50 THR CB C -3.339 5.180 8.248 1.00 . A A . 50 THR CB 1 1
18 20504 1 1 50 THR CG2 C -3.244 4.098 9.312 1.00 . A A . 50 THR CG2 1 1
18 20505 1 1 50 THR H H -2.805 6.770 6.327 1.00 . A A . 50 THR H 1 1
18 20506 1 1 50 THR HA H -1.605 4.428 7.230 1.00 . A A . 50 THR HA 1 1
18 20507 1 1 50 THR HB H -4.381 5.341 8.010 1.00 . A A . 50 THR HB 1 1
18 20508 1 1 50 THR HG1 H -1.830 6.425 8.555 1.00 . A A . 50 THR HG1 1 1
18 20509 1 1 50 THR HG21 H -3.776 4.414 10.196 1.00 . A A . 50 THR HG21 1 1
18 20510 1 1 50 THR HG22 H -2.206 3.927 9.558 1.00 . A A . 50 THR HG22 1 1
18 20511 1 1 50 THR HG23 H -3.679 3.185 8.935 1.00 . A A . 50 THR HG23 1 1
18 20512 1 1 50 THR N N -2.465 5.891 6.047 1.00 . A A . 50 THR N 1 1
18 20513 1 1 50 THR O O -2.984 2.440 6.440 1.00 . A A . 50 THR O 1 1
18 20514 1 1 50 THR OG1 O -2.780 6.397 8.760 1.00 . A A . 50 THR OG1 1 1
18 20515 1 1 51 GLU C C -4.275 2.248 3.788 1.00 . A A . 51 GLU C 1 1
18 20516 1 1 51 GLU CA C -5.166 2.974 4.786 1.00 . A A . 51 GLU CA 1 1
18 20517 1 1 51 GLU CB C -6.304 3.670 4.034 1.00 . A A . 51 GLU CB 1 1
18 20518 1 1 51 GLU CD C -8.439 2.809 5.048 1.00 . A A . 51 GLU CD 1 1
18 20519 1 1 51 GLU CG C -7.510 3.993 4.894 1.00 . A A . 51 GLU CG 1 1
18 20520 1 1 51 GLU H H -4.667 4.898 5.510 1.00 . A A . 51 GLU H 1 1
18 20521 1 1 51 GLU HA H -5.581 2.257 5.475 1.00 . A A . 51 GLU HA 1 1
18 20522 1 1 51 GLU HB2 H -5.931 4.594 3.620 1.00 . A A . 51 GLU HB2 1 1
18 20523 1 1 51 GLU HB3 H -6.628 3.030 3.226 1.00 . A A . 51 GLU HB3 1 1
18 20524 1 1 51 GLU HG2 H -7.168 4.296 5.872 1.00 . A A . 51 GLU HG2 1 1
18 20525 1 1 51 GLU HG3 H -8.055 4.806 4.435 1.00 . A A . 51 GLU HG3 1 1
18 20526 1 1 51 GLU N N -4.400 3.952 5.548 1.00 . A A . 51 GLU N 1 1
18 20527 1 1 51 GLU O O -4.209 1.021 3.782 1.00 . A A . 51 GLU O 1 1
18 20528 1 1 51 GLU OE1 O -8.252 2.011 5.990 1.00 . A A . 51 GLU OE1 1 1
18 20529 1 1 51 GLU OE2 O -9.360 2.668 4.214 1.00 . A A . 51 GLU OE2 1 1
18 20530 1 1 52 LEU C C -1.683 1.550 2.377 1.00 . A A . 52 LEU C 1 1
18 20531 1 1 52 LEU CA C -2.788 2.476 1.867 1.00 . A A . 52 LEU CA 1 1
18 20532 1 1 52 LEU CB C -2.176 3.615 1.048 1.00 . A A . 52 LEU CB 1 1
18 20533 1 1 52 LEU CD1 C -2.461 5.743 -0.244 1.00 . A A . 52 LEU CD1 1 1
18 20534 1 1 52 LEU CD2 C -4.390 4.174 -0.019 1.00 . A A . 52 LEU CD2 1 1
18 20535 1 1 52 LEU CG C -3.148 4.735 0.658 1.00 . A A . 52 LEU CG 1 1
18 20536 1 1 52 LEU H H -3.599 3.996 3.102 1.00 . A A . 52 LEU H 1 1
18 20537 1 1 52 LEU HA H -3.452 1.910 1.233 1.00 . A A . 52 LEU HA 1 1
18 20538 1 1 52 LEU HB2 H -1.371 4.050 1.623 1.00 . A A . 52 LEU HB2 1 1
18 20539 1 1 52 LEU HB3 H -1.763 3.197 0.143 1.00 . A A . 52 LEU HB3 1 1
18 20540 1 1 52 LEU HD11 H -1.621 6.178 0.277 1.00 . A A . 52 LEU HD11 1 1
18 20541 1 1 52 LEU HD12 H -3.160 6.521 -0.511 1.00 . A A . 52 LEU HD12 1 1
18 20542 1 1 52 LEU HD13 H -2.113 5.249 -1.138 1.00 . A A . 52 LEU HD13 1 1
18 20543 1 1 52 LEU HD21 H -4.880 3.475 0.645 1.00 . A A . 52 LEU HD21 1 1
18 20544 1 1 52 LEU HD22 H -4.108 3.667 -0.930 1.00 . A A . 52 LEU HD22 1 1
18 20545 1 1 52 LEU HD23 H -5.067 4.982 -0.252 1.00 . A A . 52 LEU HD23 1 1
18 20546 1 1 52 LEU HG H -3.461 5.254 1.552 1.00 . A A . 52 LEU HG 1 1
18 20547 1 1 52 LEU N N -3.578 3.022 2.967 1.00 . A A . 52 LEU N 1 1
18 20548 1 1 52 LEU O O -1.502 0.444 1.863 1.00 . A A . 52 LEU O 1 1
18 20549 1 1 53 ILE C C -0.288 -0.136 4.420 1.00 . A A . 53 ILE C 1 1
18 20550 1 1 53 ILE CA C 0.150 1.253 3.968 1.00 . A A . 53 ILE CA 1 1
18 20551 1 1 53 ILE CB C 0.770 1.992 5.176 1.00 . A A . 53 ILE CB 1 1
18 20552 1 1 53 ILE CD1 C 1.801 4.201 5.902 1.00 . A A . 53 ILE CD1 1 1
18 20553 1 1 53 ILE CG1 C 1.326 3.347 4.746 1.00 . A A . 53 ILE CG1 1 1
18 20554 1 1 53 ILE CG2 C 1.866 1.149 5.821 1.00 . A A . 53 ILE CG2 1 1
18 20555 1 1 53 ILE H H -1.189 2.887 3.778 1.00 . A A . 53 ILE H 1 1
18 20556 1 1 53 ILE HA H 0.909 1.151 3.207 1.00 . A A . 53 ILE HA 1 1
18 20557 1 1 53 ILE HB H -0.006 2.147 5.911 1.00 . A A . 53 ILE HB 1 1
18 20558 1 1 53 ILE HD11 H 0.983 4.369 6.585 1.00 . A A . 53 ILE HD11 1 1
18 20559 1 1 53 ILE HD12 H 2.158 5.149 5.527 1.00 . A A . 53 ILE HD12 1 1
18 20560 1 1 53 ILE HD13 H 2.602 3.692 6.417 1.00 . A A . 53 ILE HD13 1 1
18 20561 1 1 53 ILE HG12 H 2.165 3.191 4.084 1.00 . A A . 53 ILE HG12 1 1
18 20562 1 1 53 ILE HG13 H 0.557 3.897 4.220 1.00 . A A . 53 ILE HG13 1 1
18 20563 1 1 53 ILE HG21 H 2.635 0.939 5.091 1.00 . A A . 53 ILE HG21 1 1
18 20564 1 1 53 ILE HG22 H 1.445 0.220 6.177 1.00 . A A . 53 ILE HG22 1 1
18 20565 1 1 53 ILE HG23 H 2.296 1.690 6.651 1.00 . A A . 53 ILE HG23 1 1
18 20566 1 1 53 ILE N N -0.964 2.009 3.397 1.00 . A A . 53 ILE N 1 1
18 20567 1 1 53 ILE O O 0.280 -1.150 4.003 1.00 . A A . 53 ILE O 1 1
18 20568 1 1 54 GLU C C -2.519 -2.298 4.898 1.00 . A A . 54 GLU C 1 1
18 20569 1 1 54 GLU CA C -1.725 -1.435 5.870 1.00 . A A . 54 GLU CA 1 1
18 20570 1 1 54 GLU CB C -2.529 -1.161 7.135 1.00 . A A . 54 GLU CB 1 1
18 20571 1 1 54 GLU CD C -2.492 -0.237 9.478 1.00 . A A . 54 GLU CD 1 1
18 20572 1 1 54 GLU CG C -1.738 -0.398 8.182 1.00 . A A . 54 GLU CG 1 1
18 20573 1 1 54 GLU H H -1.803 0.644 5.469 1.00 . A A . 54 GLU H 1 1
18 20574 1 1 54 GLU HA H -0.828 -1.973 6.144 1.00 . A A . 54 GLU HA 1 1
18 20575 1 1 54 GLU HB2 H -3.403 -0.582 6.875 1.00 . A A . 54 GLU HB2 1 1
18 20576 1 1 54 GLU HB3 H -2.843 -2.102 7.564 1.00 . A A . 54 GLU HB3 1 1
18 20577 1 1 54 GLU HG2 H -0.821 -0.931 8.383 1.00 . A A . 54 GLU HG2 1 1
18 20578 1 1 54 GLU HG3 H -1.503 0.584 7.795 1.00 . A A . 54 GLU HG3 1 1
18 20579 1 1 54 GLU N N -1.311 -0.183 5.259 1.00 . A A . 54 GLU N 1 1
18 20580 1 1 54 GLU O O -2.553 -3.522 5.027 1.00 . A A . 54 GLU O 1 1
18 20581 1 1 54 GLU OE1 O -2.467 -1.175 10.301 1.00 . A A . 54 GLU OE1 1 1
18 20582 1 1 54 GLU OE2 O -3.104 0.828 9.686 1.00 . A A . 54 GLU OE2 1 1
18 20583 1 1 55 ARG C C -2.877 -3.219 2.061 1.00 . A A . 55 ARG C 1 1
18 20584 1 1 55 ARG CA C -3.854 -2.380 2.873 1.00 . A A . 55 ARG CA 1 1
18 20585 1 1 55 ARG CB C -4.605 -1.395 1.978 1.00 . A A . 55 ARG CB 1 1
18 20586 1 1 55 ARG CD C -6.579 -1.147 0.468 1.00 . A A . 55 ARG CD 1 1
18 20587 1 1 55 ARG CG C -5.429 -2.047 0.884 1.00 . A A . 55 ARG CG 1 1
18 20588 1 1 55 ARG CZ C -7.948 0.286 1.951 1.00 . A A . 55 ARG CZ 1 1
18 20589 1 1 55 ARG H H -3.122 -0.677 3.894 1.00 . A A . 55 ARG H 1 1
18 20590 1 1 55 ARG HA H -4.566 -3.038 3.352 1.00 . A A . 55 ARG HA 1 1
18 20591 1 1 55 ARG HB2 H -5.268 -0.806 2.592 1.00 . A A . 55 ARG HB2 1 1
18 20592 1 1 55 ARG HB3 H -3.885 -0.737 1.512 1.00 . A A . 55 ARG HB3 1 1
18 20593 1 1 55 ARG HD2 H -6.182 -0.203 0.124 1.00 . A A . 55 ARG HD2 1 1
18 20594 1 1 55 ARG HD3 H -7.124 -1.624 -0.331 1.00 . A A . 55 ARG HD3 1 1
18 20595 1 1 55 ARG HE H -7.755 -1.698 2.122 1.00 . A A . 55 ARG HE 1 1
18 20596 1 1 55 ARG HG2 H -4.797 -2.232 0.027 1.00 . A A . 55 ARG HG2 1 1
18 20597 1 1 55 ARG HG3 H -5.826 -2.981 1.251 1.00 . A A . 55 ARG HG3 1 1
18 20598 1 1 55 ARG HH11 H -7.085 1.299 0.419 1.00 . A A . 55 ARG HH11 1 1
18 20599 1 1 55 ARG HH12 H -8.003 2.270 1.522 1.00 . A A . 55 ARG HH12 1 1
18 20600 1 1 55 ARG HH21 H -8.940 -0.443 3.558 1.00 . A A . 55 ARG HH21 1 1
18 20601 1 1 55 ARG HH22 H -9.064 1.277 3.336 1.00 . A A . 55 ARG HH22 1 1
18 20602 1 1 55 ARG N N -3.139 -1.660 3.916 1.00 . A A . 55 ARG N 1 1
18 20603 1 1 55 ARG NE N -7.487 -0.908 1.587 1.00 . A A . 55 ARG NE 1 1
18 20604 1 1 55 ARG NH1 N -7.656 1.373 1.239 1.00 . A A . 55 ARG NH1 1 1
18 20605 1 1 55 ARG NH2 N -8.716 0.379 3.029 1.00 . A A . 55 ARG NH2 1 1
18 20606 1 1 55 ARG O O -3.178 -4.348 1.671 1.00 . A A . 55 ARG O 1 1
18 20607 1 1 56 LEU C C -0.189 -4.570 2.026 1.00 . A A . 56 LEU C 1 1
18 20608 1 1 56 LEU CA C -0.623 -3.389 1.168 1.00 . A A . 56 LEU CA 1 1
18 20609 1 1 56 LEU CB C 0.571 -2.470 0.901 1.00 . A A . 56 LEU CB 1 1
18 20610 1 1 56 LEU CD1 C 1.544 -0.475 -0.265 1.00 . A A . 56 LEU CD1 1 1
18 20611 1 1 56 LEU CD2 C 0.021 -2.026 -1.500 1.00 . A A . 56 LEU CD2 1 1
18 20612 1 1 56 LEU CG C 0.334 -1.389 -0.154 1.00 . A A . 56 LEU CG 1 1
18 20613 1 1 56 LEU H H -1.543 -1.729 2.102 1.00 . A A . 56 LEU H 1 1
18 20614 1 1 56 LEU HA H -1.000 -3.761 0.227 1.00 . A A . 56 LEU HA 1 1
18 20615 1 1 56 LEU HB2 H 0.839 -1.985 1.829 1.00 . A A . 56 LEU HB2 1 1
18 20616 1 1 56 LEU HB3 H 1.403 -3.079 0.579 1.00 . A A . 56 LEU HB3 1 1
18 20617 1 1 56 LEU HD11 H 1.354 0.286 -1.006 1.00 . A A . 56 LEU HD11 1 1
18 20618 1 1 56 LEU HD12 H 2.407 -1.055 -0.557 1.00 . A A . 56 LEU HD12 1 1
18 20619 1 1 56 LEU HD13 H 1.731 -0.008 0.691 1.00 . A A . 56 LEU HD13 1 1
18 20620 1 1 56 LEU HD21 H -0.856 -2.648 -1.409 1.00 . A A . 56 LEU HD21 1 1
18 20621 1 1 56 LEU HD22 H 0.858 -2.629 -1.817 1.00 . A A . 56 LEU HD22 1 1
18 20622 1 1 56 LEU HD23 H -0.162 -1.251 -2.231 1.00 . A A . 56 LEU HD23 1 1
18 20623 1 1 56 LEU HG H -0.514 -0.787 0.139 1.00 . A A . 56 LEU HG 1 1
18 20624 1 1 56 LEU N N -1.695 -2.661 1.826 1.00 . A A . 56 LEU N 1 1
18 20625 1 1 56 LEU O O -0.014 -5.682 1.523 1.00 . A A . 56 LEU O 1 1
18 20626 1 1 57 ARG C C -0.627 -6.511 4.244 1.00 . A A . 57 ARG C 1 1
18 20627 1 1 57 ARG CA C 0.373 -5.364 4.264 1.00 . A A . 57 ARG CA 1 1
18 20628 1 1 57 ARG CB C 0.488 -4.814 5.690 1.00 . A A . 57 ARG CB 1 1
18 20629 1 1 57 ARG CD C 1.523 -3.138 7.249 1.00 . A A . 57 ARG CD 1 1
18 20630 1 1 57 ARG CG C 1.305 -3.541 5.799 1.00 . A A . 57 ARG CG 1 1
18 20631 1 1 57 ARG CZ C 2.718 -4.129 9.179 1.00 . A A . 57 ARG CZ 1 1
18 20632 1 1 57 ARG H H -0.197 -3.410 3.661 1.00 . A A . 57 ARG H 1 1
18 20633 1 1 57 ARG HA H 1.334 -5.734 3.949 1.00 . A A . 57 ARG HA 1 1
18 20634 1 1 57 ARG HB2 H -0.504 -4.608 6.063 1.00 . A A . 57 ARG HB2 1 1
18 20635 1 1 57 ARG HB3 H 0.948 -5.565 6.316 1.00 . A A . 57 ARG HB3 1 1
18 20636 1 1 57 ARG HD2 H 1.763 -2.086 7.285 1.00 . A A . 57 ARG HD2 1 1
18 20637 1 1 57 ARG HD3 H 0.613 -3.318 7.801 1.00 . A A . 57 ARG HD3 1 1
18 20638 1 1 57 ARG HE H 3.334 -4.216 7.275 1.00 . A A . 57 ARG HE 1 1
18 20639 1 1 57 ARG HG2 H 2.265 -3.699 5.331 1.00 . A A . 57 ARG HG2 1 1
18 20640 1 1 57 ARG HG3 H 0.781 -2.746 5.288 1.00 . A A . 57 ARG HG3 1 1
18 20641 1 1 57 ARG HH11 H 0.904 -3.353 9.667 1.00 . A A . 57 ARG HH11 1 1
18 20642 1 1 57 ARG HH12 H 1.844 -3.949 10.999 1.00 . A A . 57 ARG HH12 1 1
18 20643 1 1 57 ARG HH21 H 4.522 -5.023 9.019 1.00 . A A . 57 ARG HH21 1 1
18 20644 1 1 57 ARG HH22 H 3.892 -4.920 10.638 1.00 . A A . 57 ARG HH22 1 1
18 20645 1 1 57 ARG N N -0.035 -4.320 3.327 1.00 . A A . 57 ARG N 1 1
18 20646 1 1 57 ARG NE N 2.612 -3.893 7.871 1.00 . A A . 57 ARG NE 1 1
18 20647 1 1 57 ARG NH1 N 1.744 -3.786 10.013 1.00 . A A . 57 ARG NH1 1 1
18 20648 1 1 57 ARG NH2 N 3.796 -4.740 9.647 1.00 . A A . 57 ARG NH2 1 1
18 20649 1 1 57 ARG O O -0.250 -7.667 4.080 1.00 . A A . 57 ARG O 1 1
18 20650 1 1 58 ALA C C -3.042 -7.956 3.118 1.00 . A A . 58 ALA C 1 1
18 20651 1 1 58 ALA CA C -2.972 -7.162 4.417 1.00 . A A . 58 ALA CA 1 1
18 20652 1 1 58 ALA CB C -4.300 -6.478 4.684 1.00 . A A . 58 ALA CB 1 1
18 20653 1 1 58 ALA H H -2.134 -5.219 4.487 1.00 . A A . 58 ALA H 1 1
18 20654 1 1 58 ALA HA H -2.774 -7.840 5.234 1.00 . A A . 58 ALA HA 1 1
18 20655 1 1 58 ALA HB1 H -4.532 -5.811 3.867 1.00 . A A . 58 ALA HB1 1 1
18 20656 1 1 58 ALA HB2 H -4.238 -5.914 5.603 1.00 . A A . 58 ALA HB2 1 1
18 20657 1 1 58 ALA HB3 H -5.077 -7.224 4.772 1.00 . A A . 58 ALA HB3 1 1
18 20658 1 1 58 ALA N N -1.902 -6.172 4.387 1.00 . A A . 58 ALA N 1 1
18 20659 1 1 58 ALA O O -3.326 -9.154 3.126 1.00 . A A . 58 ALA O 1 1
18 20660 1 1 59 TYR C C -1.678 -8.926 0.550 1.00 . A A . 59 TYR C 1 1
18 20661 1 1 59 TYR CA C -2.825 -7.927 0.697 1.00 . A A . 59 TYR CA 1 1
18 20662 1 1 59 TYR CB C -2.763 -6.871 -0.411 1.00 . A A . 59 TYR CB 1 1
18 20663 1 1 59 TYR CD1 C -4.267 -7.701 -2.263 1.00 . A A . 59 TYR CD1 1 1
18 20664 1 1 59 TYR CD2 C -1.918 -7.659 -2.660 1.00 . A A . 59 TYR CD2 1 1
18 20665 1 1 59 TYR CE1 C -4.477 -8.203 -3.533 1.00 . A A . 59 TYR CE1 1 1
18 20666 1 1 59 TYR CE2 C -2.120 -8.159 -3.931 1.00 . A A . 59 TYR CE2 1 1
18 20667 1 1 59 TYR CG C -2.986 -7.423 -1.804 1.00 . A A . 59 TYR CG 1 1
18 20668 1 1 59 TYR CZ C -3.399 -8.429 -4.363 1.00 . A A . 59 TYR CZ 1 1
18 20669 1 1 59 TYR H H -2.557 -6.329 2.060 1.00 . A A . 59 TYR H 1 1
18 20670 1 1 59 TYR HA H -3.762 -8.459 0.624 1.00 . A A . 59 TYR HA 1 1
18 20671 1 1 59 TYR HB2 H -3.519 -6.124 -0.228 1.00 . A A . 59 TYR HB2 1 1
18 20672 1 1 59 TYR HB3 H -1.790 -6.402 -0.394 1.00 . A A . 59 TYR HB3 1 1
18 20673 1 1 59 TYR HD1 H -5.109 -7.523 -1.610 1.00 . A A . 59 TYR HD1 1 1
18 20674 1 1 59 TYR HD2 H -0.915 -7.448 -2.319 1.00 . A A . 59 TYR HD2 1 1
18 20675 1 1 59 TYR HE1 H -5.481 -8.415 -3.871 1.00 . A A . 59 TYR HE1 1 1
18 20676 1 1 59 TYR HE2 H -1.277 -8.336 -4.582 1.00 . A A . 59 TYR HE2 1 1
18 20677 1 1 59 TYR HH H -2.935 -9.608 -5.823 1.00 . A A . 59 TYR HH 1 1
18 20678 1 1 59 TYR N N -2.779 -7.285 2.004 1.00 . A A . 59 TYR N 1 1
18 20679 1 1 59 TYR O O -1.873 -10.039 0.066 1.00 . A A . 59 TYR O 1 1
18 20680 1 1 59 TYR OH O -3.603 -8.929 -5.629 1.00 . A A . 59 TYR OH 1 1
18 20681 1 1 60 GLN C C 0.608 -10.499 1.953 1.00 . A A . 60 GLN C 1 1
18 20682 1 1 60 GLN CA C 0.687 -9.392 0.901 1.00 . A A . 60 GLN CA 1 1
18 20683 1 1 60 GLN CB C 1.957 -8.546 1.077 1.00 . A A . 60 GLN CB 1 1
18 20684 1 1 60 GLN CD C 3.792 -10.004 2.107 1.00 . A A . 60 GLN CD 1 1
18 20685 1 1 60 GLN CG C 3.268 -9.299 0.865 1.00 . A A . 60 GLN CG 1 1
18 20686 1 1 60 GLN H H -0.398 -7.631 1.375 1.00 . A A . 60 GLN H 1 1
18 20687 1 1 60 GLN HA H 0.696 -9.842 -0.080 1.00 . A A . 60 GLN HA 1 1
18 20688 1 1 60 GLN HB2 H 1.927 -7.731 0.370 1.00 . A A . 60 GLN HB2 1 1
18 20689 1 1 60 GLN HB3 H 1.960 -8.137 2.073 1.00 . A A . 60 GLN HB3 1 1
18 20690 1 1 60 GLN HE21 H 3.083 -8.577 3.294 1.00 . A A . 60 GLN HE21 1 1
18 20691 1 1 60 GLN HE22 H 3.914 -9.866 4.088 1.00 . A A . 60 GLN HE22 1 1
18 20692 1 1 60 GLN HG2 H 3.114 -10.042 0.096 1.00 . A A . 60 GLN HG2 1 1
18 20693 1 1 60 GLN HG3 H 4.014 -8.594 0.530 1.00 . A A . 60 GLN HG3 1 1
18 20694 1 1 60 GLN N N -0.489 -8.530 0.987 1.00 . A A . 60 GLN N 1 1
18 20695 1 1 60 GLN NE2 N 3.570 -9.424 3.278 1.00 . A A . 60 GLN NE2 1 1
18 20696 1 1 60 GLN O O 1.086 -11.616 1.740 1.00 . A A . 60 GLN O 1 1
18 20697 1 1 60 GLN OE1 O 4.419 -11.053 2.007 1.00 . A A . 60 GLN OE1 1 1
18 20698 1 1 61 ASP C C -0.964 -12.364 3.730 1.00 . A A . 61 ASP C 1 1
18 20699 1 1 61 ASP CA C -0.204 -11.117 4.181 1.00 . A A . 61 ASP CA 1 1
18 20700 1 1 61 ASP CB C -0.956 -10.426 5.324 1.00 . A A . 61 ASP CB 1 1
18 20701 1 1 61 ASP CG C -1.108 -11.301 6.549 1.00 . A A . 61 ASP CG 1 1
18 20702 1 1 61 ASP H H -0.386 -9.269 3.168 1.00 . A A . 61 ASP H 1 1
18 20703 1 1 61 ASP HA H 0.776 -11.409 4.528 1.00 . A A . 61 ASP HA 1 1
18 20704 1 1 61 ASP HB2 H -0.418 -9.536 5.610 1.00 . A A . 61 ASP HB2 1 1
18 20705 1 1 61 ASP HB3 H -1.942 -10.147 4.981 1.00 . A A . 61 ASP HB3 1 1
18 20706 1 1 61 ASP N N -0.029 -10.179 3.073 1.00 . A A . 61 ASP N 1 1
18 20707 1 1 61 ASP O O -0.724 -13.467 4.222 1.00 . A A . 61 ASP O 1 1
18 20708 1 1 61 ASP OD1 O -0.188 -11.316 7.390 1.00 . A A . 61 ASP OD1 1 1
18 20709 1 1 61 ASP OD2 O -2.158 -11.963 6.689 1.00 . A A . 61 ASP OD2 1 1
18 20710 1 1 62 GLN C C -2.093 -13.831 0.958 1.00 . A A . 62 GLN C 1 1
18 20711 1 1 62 GLN CA C -2.674 -13.276 2.260 1.00 . A A . 62 GLN CA 1 1
18 20712 1 1 62 GLN CB C -4.121 -12.809 2.056 1.00 . A A . 62 GLN CB 1 1
18 20713 1 1 62 GLN CD C -5.650 -11.005 1.155 1.00 . A A . 62 GLN CD 1 1
18 20714 1 1 62 GLN CG C -4.258 -11.605 1.137 1.00 . A A . 62 GLN CG 1 1
18 20715 1 1 62 GLN H H -1.985 -11.280 2.404 1.00 . A A . 62 GLN H 1 1
18 20716 1 1 62 GLN HA H -2.665 -14.063 3.001 1.00 . A A . 62 GLN HA 1 1
18 20717 1 1 62 GLN HB2 H -4.692 -13.623 1.633 1.00 . A A . 62 GLN HB2 1 1
18 20718 1 1 62 GLN HB3 H -4.539 -12.550 3.017 1.00 . A A . 62 GLN HB3 1 1
18 20719 1 1 62 GLN HE21 H -5.127 -9.787 2.637 1.00 . A A . 62 GLN HE21 1 1
18 20720 1 1 62 GLN HE22 H -6.764 -9.645 2.083 1.00 . A A . 62 GLN HE22 1 1
18 20721 1 1 62 GLN HG2 H -3.554 -10.849 1.453 1.00 . A A . 62 GLN HG2 1 1
18 20722 1 1 62 GLN HG3 H -4.028 -11.913 0.126 1.00 . A A . 62 GLN HG3 1 1
18 20723 1 1 62 GLN N N -1.861 -12.180 2.772 1.00 . A A . 62 GLN N 1 1
18 20724 1 1 62 GLN NE2 N -5.870 -10.050 2.047 1.00 . A A . 62 GLN NE2 1 1
18 20725 1 1 62 GLN O O -2.724 -14.645 0.280 1.00 . A A . 62 GLN O 1 1
18 20726 1 1 62 GLN OE1 O -6.518 -11.395 0.376 1.00 . A A . 62 GLN OE1 1 1
18 20727 1 1 63 ILE C C 0.800 -14.982 -0.187 1.00 . A A . 63 ILE C 1 1
18 20728 1 1 63 ILE CA C -0.198 -13.895 -0.572 1.00 . A A . 63 ILE CA 1 1
18 20729 1 1 63 ILE CB C 0.541 -12.772 -1.339 1.00 . A A . 63 ILE CB 1 1
18 20730 1 1 63 ILE CD1 C 0.184 -10.624 -2.670 1.00 . A A . 63 ILE CD1 1 1
18 20731 1 1 63 ILE CG1 C -0.462 -11.785 -1.938 1.00 . A A . 63 ILE CG1 1 1
18 20732 1 1 63 ILE CG2 C 1.425 -13.356 -2.437 1.00 . A A . 63 ILE CG2 1 1
18 20733 1 1 63 ILE H H -0.446 -12.713 1.169 1.00 . A A . 63 ILE H 1 1
18 20734 1 1 63 ILE HA H -0.940 -14.324 -1.230 1.00 . A A . 63 ILE HA 1 1
18 20735 1 1 63 ILE HB H 1.175 -12.248 -0.640 1.00 . A A . 63 ILE HB 1 1
18 20736 1 1 63 ILE HD11 H 0.784 -10.053 -1.978 1.00 . A A . 63 ILE HD11 1 1
18 20737 1 1 63 ILE HD12 H -0.582 -9.989 -3.090 1.00 . A A . 63 ILE HD12 1 1
18 20738 1 1 63 ILE HD13 H 0.813 -11.003 -3.464 1.00 . A A . 63 ILE HD13 1 1
18 20739 1 1 63 ILE HG12 H -1.096 -12.306 -2.640 1.00 . A A . 63 ILE HG12 1 1
18 20740 1 1 63 ILE HG13 H -1.073 -11.378 -1.143 1.00 . A A . 63 ILE HG13 1 1
18 20741 1 1 63 ILE HG21 H 2.128 -14.051 -2.001 1.00 . A A . 63 ILE HG21 1 1
18 20742 1 1 63 ILE HG22 H 1.962 -12.560 -2.929 1.00 . A A . 63 ILE HG22 1 1
18 20743 1 1 63 ILE HG23 H 0.808 -13.873 -3.157 1.00 . A A . 63 ILE HG23 1 1
18 20744 1 1 63 ILE N N -0.887 -13.390 0.611 1.00 . A A . 63 ILE N 1 1
18 20745 1 1 63 ILE O O 0.703 -16.119 -0.644 1.00 . A A . 63 ILE O 1 1
18 20746 1 1 64 SER C C 3.220 -15.301 2.516 1.00 . A A . 64 SER C 1 1
18 20747 1 1 64 SER CA C 2.782 -15.581 1.078 1.00 . A A . 64 SER CA 1 1
18 20748 1 1 64 SER CB C 3.990 -15.526 0.137 1.00 . A A . 64 SER CB 1 1
18 20749 1 1 64 SER H H 1.796 -13.711 0.993 1.00 . A A . 64 SER H 1 1
18 20750 1 1 64 SER HA H 2.349 -16.568 1.035 1.00 . A A . 64 SER HA 1 1
18 20751 1 1 64 SER HB2 H 4.440 -14.544 0.188 1.00 . A A . 64 SER HB2 1 1
18 20752 1 1 64 SER HB3 H 4.713 -16.269 0.439 1.00 . A A . 64 SER HB3 1 1
18 20753 1 1 64 SER HG H 2.659 -15.965 -1.237 1.00 . A A . 64 SER HG 1 1
18 20754 1 1 64 SER N N 1.764 -14.631 0.652 1.00 . A A . 64 SER N 1 1
18 20755 1 1 64 SER O O 4.088 -14.466 2.760 1.00 . A A . 64 SER O 1 1
18 20756 1 1 64 SER OG O 3.606 -15.783 -1.205 1.00 . A A . 64 SER OG 1 1
18 20757 1 1 65 PRO C C 4.046 -16.827 5.318 1.00 . A A . 65 PRO C 1 1
18 20758 1 1 65 PRO CA C 2.944 -15.854 4.902 1.00 . A A . 65 PRO CA 1 1
18 20759 1 1 65 PRO CB C 1.628 -16.202 5.618 1.00 . A A . 65 PRO CB 1 1
18 20760 1 1 65 PRO CD C 1.491 -16.912 3.312 1.00 . A A . 65 PRO CD 1 1
18 20761 1 1 65 PRO CG C 0.679 -16.679 4.555 1.00 . A A . 65 PRO CG 1 1
18 20762 1 1 65 PRO HA H 3.238 -14.844 5.151 1.00 . A A . 65 PRO HA 1 1
18 20763 1 1 65 PRO HB2 H 1.813 -16.976 6.349 1.00 . A A . 65 PRO HB2 1 1
18 20764 1 1 65 PRO HB3 H 1.248 -15.322 6.116 1.00 . A A . 65 PRO HB3 1 1
18 20765 1 1 65 PRO HD2 H 1.842 -17.934 3.271 1.00 . A A . 65 PRO HD2 1 1
18 20766 1 1 65 PRO HD3 H 0.918 -16.668 2.430 1.00 . A A . 65 PRO HD3 1 1
18 20767 1 1 65 PRO HG2 H 0.212 -17.600 4.871 1.00 . A A . 65 PRO HG2 1 1
18 20768 1 1 65 PRO HG3 H -0.072 -15.923 4.374 1.00 . A A . 65 PRO HG3 1 1
18 20769 1 1 65 PRO N N 2.602 -15.982 3.490 1.00 . A A . 65 PRO N 1 1
18 20770 1 1 65 PRO O O 4.228 -17.109 6.503 1.00 . A A . 65 PRO O 1 1
18 20771 1 1 66 VAL C C 7.129 -17.927 3.915 1.00 . A A . 66 VAL C 1 1
18 20772 1 1 66 VAL CA C 5.808 -18.332 4.572 1.00 . A A . 66 VAL CA 1 1
18 20773 1 1 66 VAL CB C 5.367 -19.716 4.045 1.00 . A A . 66 VAL CB 1 1
18 20774 1 1 66 VAL CG1 C 4.258 -20.292 4.910 1.00 . A A . 66 VAL CG1 1 1
18 20775 1 1 66 VAL CG2 C 4.909 -19.621 2.600 1.00 . A A . 66 VAL CG2 1 1
18 20776 1 1 66 VAL H H 4.638 -17.006 3.422 1.00 . A A . 66 VAL H 1 1
18 20777 1 1 66 VAL HA H 5.959 -18.407 5.639 1.00 . A A . 66 VAL HA 1 1
18 20778 1 1 66 VAL HB H 6.215 -20.385 4.091 1.00 . A A . 66 VAL HB 1 1
18 20779 1 1 66 VAL HG11 H 3.417 -19.614 4.917 1.00 . A A . 66 VAL HG11 1 1
18 20780 1 1 66 VAL HG12 H 4.620 -20.427 5.918 1.00 . A A . 66 VAL HG12 1 1
18 20781 1 1 66 VAL HG13 H 3.950 -21.246 4.508 1.00 . A A . 66 VAL HG13 1 1
18 20782 1 1 66 VAL HG21 H 4.078 -18.933 2.528 1.00 . A A . 66 VAL HG21 1 1
18 20783 1 1 66 VAL HG22 H 4.601 -20.597 2.255 1.00 . A A . 66 VAL HG22 1 1
18 20784 1 1 66 VAL HG23 H 5.724 -19.265 1.987 1.00 . A A . 66 VAL HG23 1 1
18 20785 1 1 66 VAL N N 4.780 -17.329 4.335 1.00 . A A . 66 VAL N 1 1
18 20786 1 1 66 VAL O O 7.139 -17.143 2.965 1.00 . A A . 66 VAL O 1 1
18 20787 1 1 67 PRO C C 9.958 -18.892 2.652 1.00 . A A . 67 PRO C 1 1
18 20788 1 1 67 PRO CA C 9.595 -18.116 3.918 1.00 . A A . 67 PRO CA 1 1
18 20789 1 1 67 PRO CB C 10.536 -18.517 5.068 1.00 . A A . 67 PRO CB 1 1
18 20790 1 1 67 PRO CD C 8.342 -19.353 5.571 1.00 . A A . 67 PRO CD 1 1
18 20791 1 1 67 PRO CG C 9.656 -18.977 6.189 1.00 . A A . 67 PRO CG 1 1
18 20792 1 1 67 PRO HA H 9.695 -17.058 3.727 1.00 . A A . 67 PRO HA 1 1
18 20793 1 1 67 PRO HB2 H 11.190 -19.309 4.735 1.00 . A A . 67 PRO HB2 1 1
18 20794 1 1 67 PRO HB3 H 11.127 -17.662 5.361 1.00 . A A . 67 PRO HB3 1 1
18 20795 1 1 67 PRO HD2 H 8.354 -20.384 5.248 1.00 . A A . 67 PRO HD2 1 1
18 20796 1 1 67 PRO HD3 H 7.533 -19.179 6.265 1.00 . A A . 67 PRO HD3 1 1
18 20797 1 1 67 PRO HG2 H 10.099 -19.836 6.671 1.00 . A A . 67 PRO HG2 1 1
18 20798 1 1 67 PRO HG3 H 9.520 -18.177 6.901 1.00 . A A . 67 PRO HG3 1 1
18 20799 1 1 67 PRO N N 8.260 -18.441 4.429 1.00 . A A . 67 PRO N 1 1
18 20800 1 1 67 PRO O O 10.914 -18.548 1.954 1.00 . A A . 67 PRO O 1 1
18 20801 1 1 68 GLY C C 8.470 -20.485 0.085 1.00 . A A . 68 GLY C 1 1
18 20802 1 1 68 GLY CA C 9.475 -20.741 1.188 1.00 . A A . 68 GLY CA 1 1
18 20803 1 1 68 GLY H H 8.449 -20.171 2.949 1.00 . A A . 68 GLY H 1 1
18 20804 1 1 68 GLY HA2 H 10.464 -20.504 0.825 1.00 . A A . 68 GLY HA2 1 1
18 20805 1 1 68 GLY HA3 H 9.441 -21.787 1.459 1.00 . A A . 68 GLY HA3 1 1
18 20806 1 1 68 GLY N N 9.203 -19.941 2.363 1.00 . A A . 68 GLY N 1 1
18 20807 1 1 68 GLY O O 8.831 -19.980 -0.981 1.00 . A A . 68 GLY O 1 1
18 20808 1 1 69 ALA C C 6.197 -21.489 -1.825 1.00 . A A . 69 ALA C 1 1
18 20809 1 1 69 ALA CA C 6.094 -20.627 -0.565 1.00 . A A . 69 ALA CA 1 1
18 20810 1 1 69 ALA CB C 5.987 -19.150 -0.934 1.00 . A A . 69 ALA CB 1 1
18 20811 1 1 69 ALA H H 7.033 -21.300 1.210 1.00 . A A . 69 ALA H 1 1
18 20812 1 1 69 ALA HA H 5.191 -20.899 -0.039 1.00 . A A . 69 ALA HA 1 1
18 20813 1 1 69 ALA HB1 H 5.120 -18.998 -1.560 1.00 . A A . 69 ALA HB1 1 1
18 20814 1 1 69 ALA HB2 H 6.874 -18.848 -1.470 1.00 . A A . 69 ALA HB2 1 1
18 20815 1 1 69 ALA HB3 H 5.889 -18.559 -0.035 1.00 . A A . 69 ALA HB3 1 1
18 20816 1 1 69 ALA N N 7.214 -20.852 0.353 1.00 . A A . 69 ALA N 1 1
18 20817 1 1 69 ALA O O 7.285 -21.920 -2.215 1.00 . A A . 69 ALA O 1 1
18 20818 1 1 70 PRO C C 5.713 -21.604 -4.815 1.00 . A A . 70 PRO C 1 1
18 20819 1 1 70 PRO CA C 5.030 -22.460 -3.755 1.00 . A A . 70 PRO CA 1 1
18 20820 1 1 70 PRO CB C 3.536 -22.627 -4.063 1.00 . A A . 70 PRO CB 1 1
18 20821 1 1 70 PRO CD C 3.694 -21.498 -1.963 1.00 . A A . 70 PRO CD 1 1
18 20822 1 1 70 PRO CG C 2.846 -21.629 -3.194 1.00 . A A . 70 PRO CG 1 1
18 20823 1 1 70 PRO HA H 5.509 -23.429 -3.706 1.00 . A A . 70 PRO HA 1 1
18 20824 1 1 70 PRO HB2 H 3.357 -22.432 -5.109 1.00 . A A . 70 PRO HB2 1 1
18 20825 1 1 70 PRO HB3 H 3.228 -23.634 -3.823 1.00 . A A . 70 PRO HB3 1 1
18 20826 1 1 70 PRO HD2 H 3.632 -20.495 -1.566 1.00 . A A . 70 PRO HD2 1 1
18 20827 1 1 70 PRO HD3 H 3.396 -22.219 -1.217 1.00 . A A . 70 PRO HD3 1 1
18 20828 1 1 70 PRO HG2 H 2.778 -20.681 -3.705 1.00 . A A . 70 PRO HG2 1 1
18 20829 1 1 70 PRO HG3 H 1.863 -21.988 -2.931 1.00 . A A . 70 PRO HG3 1 1
18 20830 1 1 70 PRO N N 5.051 -21.785 -2.460 1.00 . A A . 70 PRO N 1 1
18 20831 1 1 70 PRO O O 5.285 -20.481 -5.091 1.00 . A A . 70 PRO O 1 1
18 20832 1 1 71 LYS C C 6.909 -21.215 -7.672 1.00 . A A . 71 LYS C 1 1
18 20833 1 1 71 LYS CA C 7.595 -21.352 -6.316 1.00 . A A . 71 LYS CA 1 1
18 20834 1 1 71 LYS CB C 8.982 -21.978 -6.476 1.00 . A A . 71 LYS CB 1 1
18 20835 1 1 71 LYS CD C 10.195 -19.790 -6.246 1.00 . A A . 71 LYS CD 1 1
18 20836 1 1 71 LYS CE C 11.299 -18.893 -6.787 1.00 . A A . 71 LYS CE 1 1
18 20837 1 1 71 LYS CG C 10.002 -21.039 -7.099 1.00 . A A . 71 LYS CG 1 1
18 20838 1 1 71 LYS H H 7.033 -23.060 -5.197 1.00 . A A . 71 LYS H 1 1
18 20839 1 1 71 LYS HA H 7.710 -20.366 -5.892 1.00 . A A . 71 LYS HA 1 1
18 20840 1 1 71 LYS HB2 H 9.343 -22.278 -5.504 1.00 . A A . 71 LYS HB2 1 1
18 20841 1 1 71 LYS HB3 H 8.900 -22.853 -7.105 1.00 . A A . 71 LYS HB3 1 1
18 20842 1 1 71 LYS HD2 H 9.272 -19.231 -6.230 1.00 . A A . 71 LYS HD2 1 1
18 20843 1 1 71 LYS HD3 H 10.451 -20.091 -5.239 1.00 . A A . 71 LYS HD3 1 1
18 20844 1 1 71 LYS HE2 H 11.031 -18.574 -7.782 1.00 . A A . 71 LYS HE2 1 1
18 20845 1 1 71 LYS HE3 H 11.391 -18.029 -6.144 1.00 . A A . 71 LYS HE3 1 1
18 20846 1 1 71 LYS HG2 H 10.946 -21.554 -7.190 1.00 . A A . 71 LYS HG2 1 1
18 20847 1 1 71 LYS HG3 H 9.654 -20.744 -8.077 1.00 . A A . 71 LYS HG3 1 1
18 20848 1 1 71 LYS HZ1 H 13.386 -18.900 -6.910 1.00 . A A . 71 LYS HZ1 1 1
18 20849 1 1 71 LYS HZ2 H 12.645 -20.219 -7.679 1.00 . A A . 71 LYS HZ2 1 1
18 20850 1 1 71 LYS HZ3 H 12.746 -20.169 -5.985 1.00 . A A . 71 LYS HZ3 1 1
18 20851 1 1 71 LYS N N 6.783 -22.128 -5.395 1.00 . A A . 71 LYS N 1 1
18 20852 1 1 71 LYS NZ N 12.608 -19.593 -6.844 1.00 . A A . 71 LYS NZ 1 1
18 20853 1 1 71 LYS O O 7.193 -21.961 -8.611 1.00 . A A . 71 LYS O 1 1
18 20854 1 1 72 ALA C C 5.437 -18.475 -9.264 1.00 . A A . 72 ALA C 1 1
18 20855 1 1 72 ALA CA C 5.298 -19.963 -8.985 1.00 . A A . 72 ALA CA 1 1
18 20856 1 1 72 ALA CB C 3.830 -20.363 -8.915 1.00 . A A . 72 ALA CB 1 1
18 20857 1 1 72 ALA H H 5.722 -19.799 -6.926 1.00 . A A . 72 ALA H 1 1
18 20858 1 1 72 ALA HA H 5.770 -20.521 -9.782 1.00 . A A . 72 ALA HA 1 1
18 20859 1 1 72 ALA HB1 H 3.347 -19.827 -8.111 1.00 . A A . 72 ALA HB1 1 1
18 20860 1 1 72 ALA HB2 H 3.755 -21.425 -8.736 1.00 . A A . 72 ALA HB2 1 1
18 20861 1 1 72 ALA HB3 H 3.346 -20.120 -9.850 1.00 . A A . 72 ALA HB3 1 1
18 20862 1 1 72 ALA N N 5.975 -20.284 -7.744 1.00 . A A . 72 ALA N 1 1
18 20863 1 1 72 ALA O O 4.939 -17.650 -8.496 1.00 . A A . 72 ALA O 1 1
18 20864 1 1 73 PRO C C 5.077 -15.958 -10.940 1.00 . A A . 73 PRO C 1 1
18 20865 1 1 73 PRO CA C 6.381 -16.713 -10.709 1.00 . A A . 73 PRO CA 1 1
18 20866 1 1 73 PRO CB C 7.183 -16.806 -12.012 1.00 . A A . 73 PRO CB 1 1
18 20867 1 1 73 PRO CD C 6.796 -19.044 -11.282 1.00 . A A . 73 PRO CD 1 1
18 20868 1 1 73 PRO CG C 7.783 -18.170 -11.998 1.00 . A A . 73 PRO CG 1 1
18 20869 1 1 73 PRO HA H 6.966 -16.198 -9.958 1.00 . A A . 73 PRO HA 1 1
18 20870 1 1 73 PRO HB2 H 6.521 -16.675 -12.857 1.00 . A A . 73 PRO HB2 1 1
18 20871 1 1 73 PRO HB3 H 7.945 -16.041 -12.023 1.00 . A A . 73 PRO HB3 1 1
18 20872 1 1 73 PRO HD2 H 6.075 -19.451 -11.979 1.00 . A A . 73 PRO HD2 1 1
18 20873 1 1 73 PRO HD3 H 7.303 -19.837 -10.754 1.00 . A A . 73 PRO HD3 1 1
18 20874 1 1 73 PRO HG2 H 7.927 -18.520 -13.011 1.00 . A A . 73 PRO HG2 1 1
18 20875 1 1 73 PRO HG3 H 8.723 -18.155 -11.468 1.00 . A A . 73 PRO HG3 1 1
18 20876 1 1 73 PRO N N 6.152 -18.114 -10.340 1.00 . A A . 73 PRO N 1 1
18 20877 1 1 73 PRO O O 4.213 -16.406 -11.699 1.00 . A A . 73 PRO O 1 1
18 20878 1 1 74 ALA C C 3.966 -12.766 -11.204 1.00 . A A . 74 ALA C 1 1
18 20879 1 1 74 ALA CA C 3.729 -14.024 -10.382 1.00 . A A . 74 ALA CA 1 1
18 20880 1 1 74 ALA CB C 3.221 -13.663 -8.995 1.00 . A A . 74 ALA CB 1 1
18 20881 1 1 74 ALA H H 5.683 -14.491 -9.726 1.00 . A A . 74 ALA H 1 1
18 20882 1 1 74 ALA HA H 2.975 -14.626 -10.869 1.00 . A A . 74 ALA HA 1 1
18 20883 1 1 74 ALA HB1 H 3.096 -14.564 -8.413 1.00 . A A . 74 ALA HB1 1 1
18 20884 1 1 74 ALA HB2 H 2.273 -13.154 -9.079 1.00 . A A . 74 ALA HB2 1 1
18 20885 1 1 74 ALA HB3 H 3.936 -13.016 -8.508 1.00 . A A . 74 ALA HB3 1 1
18 20886 1 1 74 ALA N N 4.940 -14.818 -10.285 1.00 . A A . 74 ALA N 1 1
18 20887 1 1 74 ALA O O 5.076 -12.232 -11.234 1.00 . A A . 74 ALA O 1 1
18 20888 1 1 75 ALA C C 3.019 -9.872 -11.755 1.00 . A A . 75 ALA C 1 1
18 20889 1 1 75 ALA CA C 2.994 -11.091 -12.668 1.00 . A A . 75 ALA CA 1 1
18 20890 1 1 75 ALA CB C 1.822 -11.013 -13.633 1.00 . A A . 75 ALA CB 1 1
18 20891 1 1 75 ALA H H 2.077 -12.810 -11.845 1.00 . A A . 75 ALA H 1 1
18 20892 1 1 75 ALA HA H 3.907 -11.116 -13.244 1.00 . A A . 75 ALA HA 1 1
18 20893 1 1 75 ALA HB1 H 1.817 -11.890 -14.263 1.00 . A A . 75 ALA HB1 1 1
18 20894 1 1 75 ALA HB2 H 1.917 -10.128 -14.244 1.00 . A A . 75 ALA HB2 1 1
18 20895 1 1 75 ALA HB3 H 0.900 -10.966 -13.074 1.00 . A A . 75 ALA HB3 1 1
18 20896 1 1 75 ALA N N 2.923 -12.311 -11.880 1.00 . A A . 75 ALA N 1 1
18 20897 1 1 75 ALA O O 4.045 -9.161 -11.738 1.00 . A A . 75 ALA O 1 1
18 20898 1 1 75 ALA OXT O 2.024 -9.658 -11.032 1.00 . A A . 75 ALA OXT 1 1
19 20899 1 1 1 MET C C 20.703 -25.268 -38.063 1.00 . A A . 1 MET C 1 1
19 20900 1 1 1 MET CA C 20.124 -26.422 -38.864 1.00 . A A . 1 MET CA 1 1
19 20901 1 1 1 MET CB C 20.759 -27.740 -38.399 1.00 . A A . 1 MET CB 1 1
19 20902 1 1 1 MET CE C 22.577 -29.319 -40.570 1.00 . A A . 1 MET CE 1 1
19 20903 1 1 1 MET CG C 20.229 -28.980 -39.109 1.00 . A A . 1 MET CG 1 1
19 20904 1 1 1 MET H1 H 19.969 -25.275 -40.594 1.00 . A A . 1 MET H1 1 1
19 20905 1 1 1 MET H2 H 19.897 -26.944 -40.868 1.00 . A A . 1 MET H2 1 1
19 20906 1 1 1 MET H3 H 21.386 -26.205 -40.514 1.00 . A A . 1 MET H3 1 1
19 20907 1 1 1 MET HA H 19.057 -26.462 -38.697 1.00 . A A . 1 MET HA 1 1
19 20908 1 1 1 MET HB2 H 21.825 -27.687 -38.564 1.00 . A A . 1 MET HB2 1 1
19 20909 1 1 1 MET HB3 H 20.577 -27.854 -37.341 1.00 . A A . 1 MET HB3 1 1
19 20910 1 1 1 MET HE1 H 22.961 -28.455 -40.048 1.00 . A A . 1 MET HE1 1 1
19 20911 1 1 1 MET HE2 H 23.066 -29.409 -41.528 1.00 . A A . 1 MET HE2 1 1
19 20912 1 1 1 MET HE3 H 22.769 -30.207 -39.984 1.00 . A A . 1 MET HE3 1 1
19 20913 1 1 1 MET HG2 H 20.546 -29.855 -38.561 1.00 . A A . 1 MET HG2 1 1
19 20914 1 1 1 MET HG3 H 19.149 -28.937 -39.117 1.00 . A A . 1 MET HG3 1 1
19 20915 1 1 1 MET N N 20.361 -26.199 -40.310 1.00 . A A . 1 MET N 1 1
19 20916 1 1 1 MET O O 21.661 -24.624 -38.496 1.00 . A A . 1 MET O 1 1
19 20917 1 1 1 MET SD S 20.811 -29.133 -40.815 1.00 . A A . 1 MET SD 1 1
19 20918 1 1 2 GLY C C 19.545 -23.352 -35.173 1.00 . A A . 2 GLY C 1 1
19 20919 1 1 2 GLY CA C 20.613 -23.906 -36.087 1.00 . A A . 2 GLY CA 1 1
19 20920 1 1 2 GLY H H 19.381 -25.557 -36.583 1.00 . A A . 2 GLY H 1 1
19 20921 1 1 2 GLY HA2 H 21.442 -24.254 -35.488 1.00 . A A . 2 GLY HA2 1 1
19 20922 1 1 2 GLY HA3 H 20.958 -23.115 -36.737 1.00 . A A . 2 GLY HA3 1 1
19 20923 1 1 2 GLY N N 20.133 -25.002 -36.899 1.00 . A A . 2 GLY N 1 1
19 20924 1 1 2 GLY O O 18.540 -24.011 -34.908 1.00 . A A . 2 GLY O 1 1
19 20925 1 1 3 HIS C C 18.399 -20.140 -34.258 1.00 . A A . 3 HIS C 1 1
19 20926 1 1 3 HIS CA C 18.841 -21.506 -33.760 1.00 . A A . 3 HIS CA 1 1
19 20927 1 1 3 HIS CB C 19.504 -21.372 -32.382 1.00 . A A . 3 HIS CB 1 1
19 20928 1 1 3 HIS CD2 C 21.059 -19.294 -32.275 1.00 . A A . 3 HIS CD2 1 1
19 20929 1 1 3 HIS CE1 C 22.978 -20.320 -32.517 1.00 . A A . 3 HIS CE1 1 1
19 20930 1 1 3 HIS CG C 20.800 -20.616 -32.394 1.00 . A A . 3 HIS CG 1 1
19 20931 1 1 3 HIS H H 20.530 -21.627 -35.023 1.00 . A A . 3 HIS H 1 1
19 20932 1 1 3 HIS HA H 17.972 -22.141 -33.669 1.00 . A A . 3 HIS HA 1 1
19 20933 1 1 3 HIS HB2 H 18.828 -20.856 -31.718 1.00 . A A . 3 HIS HB2 1 1
19 20934 1 1 3 HIS HB3 H 19.699 -22.359 -31.988 1.00 . A A . 3 HIS HB3 1 1
19 20935 1 1 3 HIS HD1 H 22.170 -22.203 -32.656 1.00 . A A . 3 HIS HD1 1 1
19 20936 1 1 3 HIS HD2 H 20.329 -18.508 -32.145 1.00 . A A . 3 HIS HD2 1 1
19 20937 1 1 3 HIS HE1 H 24.036 -20.512 -32.608 1.00 . A A . 3 HIS HE1 1 1
19 20938 1 1 3 HIS HE2 H 22.907 -18.324 -32.076 1.00 . A A . 3 HIS HE2 1 1
19 20939 1 1 3 HIS N N 19.751 -22.131 -34.710 1.00 . A A . 3 HIS N 1 1
19 20940 1 1 3 HIS ND1 N 22.024 -21.229 -32.544 1.00 . A A . 3 HIS ND1 1 1
19 20941 1 1 3 HIS NE2 N 22.419 -19.135 -32.355 1.00 . A A . 3 HIS NE2 1 1
19 20942 1 1 3 HIS O O 18.811 -19.698 -35.331 1.00 . A A . 3 HIS O 1 1
19 20943 1 1 4 HIS C C 17.929 -17.084 -33.192 1.00 . A A . 4 HIS C 1 1
19 20944 1 1 4 HIS CA C 17.066 -18.161 -33.828 1.00 . A A . 4 HIS CA 1 1
19 20945 1 1 4 HIS CB C 15.609 -18.010 -33.388 1.00 . A A . 4 HIS CB 1 1
19 20946 1 1 4 HIS CD2 C 14.107 -19.179 -35.160 1.00 . A A . 4 HIS CD2 1 1
19 20947 1 1 4 HIS CE1 C 13.613 -20.975 -34.013 1.00 . A A . 4 HIS CE1 1 1
19 20948 1 1 4 HIS CG C 14.715 -19.071 -33.955 1.00 . A A . 4 HIS CG 1 1
19 20949 1 1 4 HIS H H 17.296 -19.877 -32.611 1.00 . A A . 4 HIS H 1 1
19 20950 1 1 4 HIS HA H 17.122 -18.063 -34.901 1.00 . A A . 4 HIS HA 1 1
19 20951 1 1 4 HIS HB2 H 15.553 -18.066 -32.311 1.00 . A A . 4 HIS HB2 1 1
19 20952 1 1 4 HIS HB3 H 15.237 -17.049 -33.714 1.00 . A A . 4 HIS HB3 1 1
19 20953 1 1 4 HIS HD1 H 14.672 -20.438 -32.351 1.00 . A A . 4 HIS HD1 1 1
19 20954 1 1 4 HIS HD2 H 14.148 -18.458 -35.966 1.00 . A A . 4 HIS HD2 1 1
19 20955 1 1 4 HIS HE1 H 13.200 -21.931 -33.727 1.00 . A A . 4 HIS HE1 1 1
19 20956 1 1 4 HIS HE2 H 13.054 -20.809 -35.972 1.00 . A A . 4 HIS HE2 1 1
19 20957 1 1 4 HIS N N 17.572 -19.476 -33.470 1.00 . A A . 4 HIS N 1 1
19 20958 1 1 4 HIS ND1 N 14.384 -20.215 -33.263 1.00 . A A . 4 HIS ND1 1 1
19 20959 1 1 4 HIS NE2 N 13.430 -20.374 -35.169 1.00 . A A . 4 HIS NE2 1 1
19 20960 1 1 4 HIS O O 18.629 -17.340 -32.214 1.00 . A A . 4 HIS O 1 1
19 20961 1 1 5 HIS C C 18.113 -14.110 -32.078 1.00 . A A . 5 HIS C 1 1
19 20962 1 1 5 HIS CA C 18.730 -14.801 -33.287 1.00 . A A . 5 HIS CA 1 1
19 20963 1 1 5 HIS CB C 18.977 -13.790 -34.409 1.00 . A A . 5 HIS CB 1 1
19 20964 1 1 5 HIS CD2 C 19.404 -15.250 -36.511 1.00 . A A . 5 HIS CD2 1 1
19 20965 1 1 5 HIS CE1 C 21.463 -14.636 -36.918 1.00 . A A . 5 HIS CE1 1 1
19 20966 1 1 5 HIS CG C 19.752 -14.347 -35.566 1.00 . A A . 5 HIS CG 1 1
19 20967 1 1 5 HIS H H 17.255 -15.730 -34.497 1.00 . A A . 5 HIS H 1 1
19 20968 1 1 5 HIS HA H 19.677 -15.229 -32.992 1.00 . A A . 5 HIS HA 1 1
19 20969 1 1 5 HIS HB2 H 18.026 -13.440 -34.783 1.00 . A A . 5 HIS HB2 1 1
19 20970 1 1 5 HIS HB3 H 19.529 -12.950 -34.011 1.00 . A A . 5 HIS HB3 1 1
19 20971 1 1 5 HIS HD1 H 21.590 -13.331 -35.342 1.00 . A A . 5 HIS HD1 1 1
19 20972 1 1 5 HIS HD2 H 18.449 -15.750 -36.596 1.00 . A A . 5 HIS HD2 1 1
19 20973 1 1 5 HIS HE1 H 22.439 -14.548 -37.372 1.00 . A A . 5 HIS HE1 1 1
19 20974 1 1 5 HIS HE2 H 20.595 -16.153 -37.988 1.00 . A A . 5 HIS HE2 1 1
19 20975 1 1 5 HIS N N 17.882 -15.889 -33.752 1.00 . A A . 5 HIS N 1 1
19 20976 1 1 5 HIS ND1 N 21.049 -13.985 -35.851 1.00 . A A . 5 HIS ND1 1 1
19 20977 1 1 5 HIS NE2 N 20.486 -15.413 -37.340 1.00 . A A . 5 HIS NE2 1 1
19 20978 1 1 5 HIS O O 18.628 -14.216 -30.964 1.00 . A A . 5 HIS O 1 1
19 20979 1 1 6 HIS C C 17.228 -11.658 -30.593 1.00 . A A . 6 HIS C 1 1
19 20980 1 1 6 HIS CA C 16.298 -12.684 -31.251 1.00 . A A . 6 HIS CA 1 1
19 20981 1 1 6 HIS CB C 15.741 -13.672 -30.212 1.00 . A A . 6 HIS CB 1 1
19 20982 1 1 6 HIS CD2 C 14.854 -12.675 -27.984 1.00 . A A . 6 HIS CD2 1 1
19 20983 1 1 6 HIS CE1 C 12.782 -12.319 -28.598 1.00 . A A . 6 HIS CE1 1 1
19 20984 1 1 6 HIS CG C 14.736 -13.076 -29.272 1.00 . A A . 6 HIS CG 1 1
19 20985 1 1 6 HIS H H 16.635 -13.392 -33.221 1.00 . A A . 6 HIS H 1 1
19 20986 1 1 6 HIS HA H 15.475 -12.158 -31.711 1.00 . A A . 6 HIS HA 1 1
19 20987 1 1 6 HIS HB2 H 15.262 -14.491 -30.727 1.00 . A A . 6 HIS HB2 1 1
19 20988 1 1 6 HIS HB3 H 16.559 -14.057 -29.622 1.00 . A A . 6 HIS HB3 1 1
19 20989 1 1 6 HIS HD1 H 13.024 -13.030 -30.506 1.00 . A A . 6 HIS HD1 1 1
19 20990 1 1 6 HIS HD2 H 15.750 -12.715 -27.380 1.00 . A A . 6 HIS HD2 1 1
19 20991 1 1 6 HIS HE1 H 11.740 -12.037 -28.583 1.00 . A A . 6 HIS HE1 1 1
19 20992 1 1 6 HIS HE2 H 13.376 -11.975 -26.658 1.00 . A A . 6 HIS HE2 1 1
19 20993 1 1 6 HIS N N 17.003 -13.412 -32.307 1.00 . A A . 6 HIS N 1 1
19 20994 1 1 6 HIS ND1 N 13.424 -12.843 -29.626 1.00 . A A . 6 HIS ND1 1 1
19 20995 1 1 6 HIS NE2 N 13.626 -12.208 -27.588 1.00 . A A . 6 HIS NE2 1 1
19 20996 1 1 6 HIS O O 17.225 -11.480 -29.377 1.00 . A A . 6 HIS O 1 1
19 20997 1 1 7 HIS C C 18.628 -8.588 -31.415 1.00 . A A . 7 HIS C 1 1
19 20998 1 1 7 HIS CA C 18.958 -9.980 -30.906 1.00 . A A . 7 HIS CA 1 1
19 20999 1 1 7 HIS CB C 20.392 -10.345 -31.290 1.00 . A A . 7 HIS CB 1 1
19 21000 1 1 7 HIS CD2 C 21.347 -12.694 -30.740 1.00 . A A . 7 HIS CD2 1 1
19 21001 1 1 7 HIS CE1 C 21.749 -12.383 -28.613 1.00 . A A . 7 HIS CE1 1 1
19 21002 1 1 7 HIS CG C 20.980 -11.427 -30.438 1.00 . A A . 7 HIS CG 1 1
19 21003 1 1 7 HIS H H 17.949 -11.123 -32.383 1.00 . A A . 7 HIS H 1 1
19 21004 1 1 7 HIS HA H 18.879 -9.976 -29.828 1.00 . A A . 7 HIS HA 1 1
19 21005 1 1 7 HIS HB2 H 20.408 -10.683 -32.316 1.00 . A A . 7 HIS HB2 1 1
19 21006 1 1 7 HIS HB3 H 21.016 -9.468 -31.194 1.00 . A A . 7 HIS HB3 1 1
19 21007 1 1 7 HIS HD1 H 21.069 -10.447 -28.566 1.00 . A A . 7 HIS HD1 1 1
19 21008 1 1 7 HIS HD2 H 21.282 -13.166 -31.711 1.00 . A A . 7 HIS HD2 1 1
19 21009 1 1 7 HIS HE1 H 22.050 -12.546 -27.589 1.00 . A A . 7 HIS HE1 1 1
19 21010 1 1 7 HIS HE2 H 21.939 -14.241 -29.450 1.00 . A A . 7 HIS HE2 1 1
19 21011 1 1 7 HIS N N 18.012 -10.969 -31.410 1.00 . A A . 7 HIS N 1 1
19 21012 1 1 7 HIS ND1 N 21.244 -11.264 -29.097 1.00 . A A . 7 HIS ND1 1 1
19 21013 1 1 7 HIS NE2 N 21.822 -13.268 -29.587 1.00 . A A . 7 HIS NE2 1 1
19 21014 1 1 7 HIS O O 19.457 -7.682 -31.351 1.00 . A A . 7 HIS O 1 1
19 21015 1 1 8 HIS C C 16.554 -6.273 -31.142 1.00 . A A . 8 HIS C 1 1
19 21016 1 1 8 HIS CA C 16.962 -7.105 -32.355 1.00 . A A . 8 HIS CA 1 1
19 21017 1 1 8 HIS CB C 15.789 -7.239 -33.330 1.00 . A A . 8 HIS CB 1 1
19 21018 1 1 8 HIS CD2 C 15.830 -5.148 -34.863 1.00 . A A . 8 HIS CD2 1 1
19 21019 1 1 8 HIS CE1 C 14.010 -4.178 -34.132 1.00 . A A . 8 HIS CE1 1 1
19 21020 1 1 8 HIS CG C 15.315 -5.932 -33.888 1.00 . A A . 8 HIS CG 1 1
19 21021 1 1 8 HIS H H 16.812 -9.185 -31.991 1.00 . A A . 8 HIS H 1 1
19 21022 1 1 8 HIS HA H 17.785 -6.618 -32.856 1.00 . A A . 8 HIS HA 1 1
19 21023 1 1 8 HIS HB2 H 16.090 -7.863 -34.158 1.00 . A A . 8 HIS HB2 1 1
19 21024 1 1 8 HIS HB3 H 14.959 -7.706 -32.820 1.00 . A A . 8 HIS HB3 1 1
19 21025 1 1 8 HIS HD1 H 13.569 -5.608 -32.735 1.00 . A A . 8 HIS HD1 1 1
19 21026 1 1 8 HIS HD2 H 16.730 -5.337 -35.427 1.00 . A A . 8 HIS HD2 1 1
19 21027 1 1 8 HIS HE1 H 13.198 -3.476 -34.005 1.00 . A A . 8 HIS HE1 1 1
19 21028 1 1 8 HIS HE2 H 15.026 -3.410 -35.734 1.00 . A A . 8 HIS HE2 1 1
19 21029 1 1 8 HIS N N 17.416 -8.415 -31.917 1.00 . A A . 8 HIS N 1 1
19 21030 1 1 8 HIS ND1 N 14.175 -5.293 -33.451 1.00 . A A . 8 HIS ND1 1 1
19 21031 1 1 8 HIS NE2 N 14.998 -4.064 -34.994 1.00 . A A . 8 HIS NE2 1 1
19 21032 1 1 8 HIS O O 15.473 -6.467 -30.583 1.00 . A A . 8 HIS O 1 1
19 21033 1 1 9 SER C C 16.032 -3.586 -29.807 1.00 . A A . 9 SER C 1 1
19 21034 1 1 9 SER CA C 17.184 -4.550 -29.556 1.00 . A A . 9 SER CA 1 1
19 21035 1 1 9 SER CB C 18.453 -3.786 -29.162 1.00 . A A . 9 SER CB 1 1
19 21036 1 1 9 SER H H 18.267 -5.239 -31.236 1.00 . A A . 9 SER H 1 1
19 21037 1 1 9 SER HA H 16.908 -5.212 -28.748 1.00 . A A . 9 SER HA 1 1
19 21038 1 1 9 SER HB2 H 19.291 -4.467 -29.143 1.00 . A A . 9 SER HB2 1 1
19 21039 1 1 9 SER HB3 H 18.640 -3.006 -29.885 1.00 . A A . 9 SER HB3 1 1
19 21040 1 1 9 SER HG H 19.135 -2.727 -27.649 1.00 . A A . 9 SER HG 1 1
19 21041 1 1 9 SER N N 17.428 -5.365 -30.732 1.00 . A A . 9 SER N 1 1
19 21042 1 1 9 SER O O 15.992 -2.890 -30.824 1.00 . A A . 9 SER O 1 1
19 21043 1 1 9 SER OG O 18.316 -3.196 -27.877 1.00 . A A . 9 SER OG 1 1
19 21044 1 1 10 HIS C C 13.582 -2.094 -27.641 1.00 . A A . 10 HIS C 1 1
19 21045 1 1 10 HIS CA C 13.918 -2.706 -28.995 1.00 . A A . 10 HIS CA 1 1
19 21046 1 1 10 HIS CB C 12.722 -3.491 -29.559 1.00 . A A . 10 HIS CB 1 1
19 21047 1 1 10 HIS CD2 C 12.868 -5.764 -28.288 1.00 . A A . 10 HIS CD2 1 1
19 21048 1 1 10 HIS CE1 C 10.813 -5.831 -27.534 1.00 . A A . 10 HIS CE1 1 1
19 21049 1 1 10 HIS CG C 12.243 -4.634 -28.705 1.00 . A A . 10 HIS CG 1 1
19 21050 1 1 10 HIS H H 15.192 -4.131 -28.080 1.00 . A A . 10 HIS H 1 1
19 21051 1 1 10 HIS HA H 14.163 -1.907 -29.681 1.00 . A A . 10 HIS HA 1 1
19 21052 1 1 10 HIS HB2 H 11.892 -2.813 -29.688 1.00 . A A . 10 HIS HB2 1 1
19 21053 1 1 10 HIS HB3 H 12.996 -3.896 -30.524 1.00 . A A . 10 HIS HB3 1 1
19 21054 1 1 10 HIS HD1 H 10.245 -4.041 -28.358 1.00 . A A . 10 HIS HD1 1 1
19 21055 1 1 10 HIS HD2 H 13.890 -6.047 -28.498 1.00 . A A . 10 HIS HD2 1 1
19 21056 1 1 10 HIS HE1 H 9.908 -6.158 -27.043 1.00 . A A . 10 HIS HE1 1 1
19 21057 1 1 10 HIS HE2 H 12.093 -7.403 -27.211 1.00 . A A . 10 HIS HE2 1 1
19 21058 1 1 10 HIS N N 15.090 -3.562 -28.880 1.00 . A A . 10 HIS N 1 1
19 21059 1 1 10 HIS ND1 N 10.959 -4.711 -28.214 1.00 . A A . 10 HIS ND1 1 1
19 21060 1 1 10 HIS NE2 N 11.955 -6.489 -27.563 1.00 . A A . 10 HIS NE2 1 1
19 21061 1 1 10 HIS O O 12.453 -1.681 -27.405 1.00 . A A . 10 HIS O 1 1
19 21062 1 1 11 MET C C 13.640 -2.273 -24.487 1.00 . A A . 11 MET C 1 1
19 21063 1 1 11 MET CA C 14.536 -1.464 -25.431 1.00 . A A . 11 MET CA 1 1
19 21064 1 1 11 MET CB C 14.122 0.025 -25.456 1.00 . A A . 11 MET CB 1 1
19 21065 1 1 11 MET CE C 10.445 2.003 -25.335 1.00 . A A . 11 MET CE 1 1
19 21066 1 1 11 MET CG C 12.627 0.290 -25.353 1.00 . A A . 11 MET CG 1 1
19 21067 1 1 11 MET H H 15.458 -2.430 -27.066 1.00 . A A . 11 MET H 1 1
19 21068 1 1 11 MET HA H 15.539 -1.516 -25.034 1.00 . A A . 11 MET HA 1 1
19 21069 1 1 11 MET HB2 H 14.604 0.526 -24.631 1.00 . A A . 11 MET HB2 1 1
19 21070 1 1 11 MET HB3 H 14.477 0.462 -26.378 1.00 . A A . 11 MET HB3 1 1
19 21071 1 1 11 MET HE1 H 10.057 3.009 -25.377 1.00 . A A . 11 MET HE1 1 1
19 21072 1 1 11 MET HE2 H 10.139 1.535 -24.410 1.00 . A A . 11 MET HE2 1 1
19 21073 1 1 11 MET HE3 H 10.062 1.435 -26.169 1.00 . A A . 11 MET HE3 1 1
19 21074 1 1 11 MET HG2 H 12.128 -0.209 -26.172 1.00 . A A . 11 MET HG2 1 1
19 21075 1 1 11 MET HG3 H 12.267 -0.110 -24.417 1.00 . A A . 11 MET HG3 1 1
19 21076 1 1 11 MET N N 14.603 -2.048 -26.779 1.00 . A A . 11 MET N 1 1
19 21077 1 1 11 MET O O 12.556 -2.730 -24.854 1.00 . A A . 11 MET O 1 1
19 21078 1 1 11 MET SD S 12.236 2.050 -25.419 1.00 . A A . 11 MET SD 1 1
19 21079 1 1 12 SER C C 13.494 -2.426 -20.913 1.00 . A A . 12 SER C 1 1
19 21080 1 1 12 SER CA C 13.390 -3.177 -22.238 1.00 . A A . 12 SER CA 1 1
19 21081 1 1 12 SER CB C 13.940 -4.601 -22.087 1.00 . A A . 12 SER CB 1 1
19 21082 1 1 12 SER H H 15.009 -2.095 -23.046 1.00 . A A . 12 SER H 1 1
19 21083 1 1 12 SER HA H 12.353 -3.225 -22.538 1.00 . A A . 12 SER HA 1 1
19 21084 1 1 12 SER HB2 H 14.970 -4.555 -21.766 1.00 . A A . 12 SER HB2 1 1
19 21085 1 1 12 SER HB3 H 13.357 -5.132 -21.350 1.00 . A A . 12 SER HB3 1 1
19 21086 1 1 12 SER HG H 13.007 -5.155 -23.726 1.00 . A A . 12 SER HG 1 1
19 21087 1 1 12 SER N N 14.125 -2.458 -23.266 1.00 . A A . 12 SER N 1 1
19 21088 1 1 12 SER O O 14.384 -1.592 -20.738 1.00 . A A . 12 SER O 1 1
19 21089 1 1 12 SER OG O 13.875 -5.307 -23.317 1.00 . A A . 12 SER OG 1 1
19 21090 1 1 13 THR C C 13.563 -2.784 -17.743 1.00 . A A . 13 THR C 1 1
19 21091 1 1 13 THR CA C 12.607 -2.061 -18.689 1.00 . A A . 13 THR CA 1 1
19 21092 1 1 13 THR CB C 11.199 -2.006 -18.063 1.00 . A A . 13 THR CB 1 1
19 21093 1 1 13 THR CG2 C 10.363 -0.921 -18.721 1.00 . A A . 13 THR CG2 1 1
19 21094 1 1 13 THR H H 11.864 -3.345 -20.201 1.00 . A A . 13 THR H 1 1
19 21095 1 1 13 THR HA H 12.955 -1.048 -18.825 1.00 . A A . 13 THR HA 1 1
19 21096 1 1 13 THR HB H 11.298 -1.771 -17.013 1.00 . A A . 13 THR HB 1 1
19 21097 1 1 13 THR HG1 H 10.638 -3.768 -17.354 1.00 . A A . 13 THR HG1 1 1
19 21098 1 1 13 THR HG21 H 9.395 -0.875 -18.246 1.00 . A A . 13 THR HG21 1 1
19 21099 1 1 13 THR HG22 H 10.239 -1.149 -19.769 1.00 . A A . 13 THR HG22 1 1
19 21100 1 1 13 THR HG23 H 10.862 0.032 -18.617 1.00 . A A . 13 THR HG23 1 1
19 21101 1 1 13 THR N N 12.580 -2.698 -19.996 1.00 . A A . 13 THR N 1 1
19 21102 1 1 13 THR O O 13.843 -3.972 -17.919 1.00 . A A . 13 THR O 1 1
19 21103 1 1 13 THR OG1 O 10.547 -3.278 -18.193 1.00 . A A . 13 THR OG1 1 1
19 21104 1 1 14 PRO C C 14.276 -3.702 -14.893 1.00 . A A . 14 PRO C 1 1
19 21105 1 1 14 PRO CA C 14.985 -2.653 -15.740 1.00 . A A . 14 PRO CA 1 1
19 21106 1 1 14 PRO CB C 15.403 -1.457 -14.879 1.00 . A A . 14 PRO CB 1 1
19 21107 1 1 14 PRO CD C 13.871 -0.628 -16.511 1.00 . A A . 14 PRO CD 1 1
19 21108 1 1 14 PRO CG C 14.343 -0.430 -15.099 1.00 . A A . 14 PRO CG 1 1
19 21109 1 1 14 PRO HA H 15.859 -3.093 -16.197 1.00 . A A . 14 PRO HA 1 1
19 21110 1 1 14 PRO HB2 H 15.452 -1.759 -13.841 1.00 . A A . 14 PRO HB2 1 1
19 21111 1 1 14 PRO HB3 H 16.370 -1.101 -15.200 1.00 . A A . 14 PRO HB3 1 1
19 21112 1 1 14 PRO HD2 H 12.823 -0.382 -16.596 1.00 . A A . 14 PRO HD2 1 1
19 21113 1 1 14 PRO HD3 H 14.457 -0.032 -17.194 1.00 . A A . 14 PRO HD3 1 1
19 21114 1 1 14 PRO HG2 H 13.530 -0.584 -14.406 1.00 . A A . 14 PRO HG2 1 1
19 21115 1 1 14 PRO HG3 H 14.759 0.560 -14.978 1.00 . A A . 14 PRO HG3 1 1
19 21116 1 1 14 PRO N N 14.094 -2.067 -16.743 1.00 . A A . 14 PRO N 1 1
19 21117 1 1 14 PRO O O 13.272 -3.414 -14.235 1.00 . A A . 14 PRO O 1 1
19 21118 1 1 15 LEU C C 14.945 -6.177 -12.842 1.00 . A A . 15 LEU C 1 1
19 21119 1 1 15 LEU CA C 14.201 -6.005 -14.160 1.00 . A A . 15 LEU CA 1 1
19 21120 1 1 15 LEU CB C 14.241 -7.304 -14.971 1.00 . A A . 15 LEU CB 1 1
19 21121 1 1 15 LEU CD1 C 12.029 -8.202 -14.192 1.00 . A A . 15 LEU CD1 1 1
19 21122 1 1 15 LEU CD2 C 13.729 -9.742 -15.180 1.00 . A A . 15 LEU CD2 1 1
19 21123 1 1 15 LEU CG C 13.516 -8.494 -14.342 1.00 . A A . 15 LEU CG 1 1
19 21124 1 1 15 LEU H H 15.593 -5.091 -15.466 1.00 . A A . 15 LEU H 1 1
19 21125 1 1 15 LEU HA H 13.172 -5.749 -13.951 1.00 . A A . 15 LEU HA 1 1
19 21126 1 1 15 LEU HB2 H 13.797 -7.110 -15.936 1.00 . A A . 15 LEU HB2 1 1
19 21127 1 1 15 LEU HB3 H 15.275 -7.579 -15.117 1.00 . A A . 15 LEU HB3 1 1
19 21128 1 1 15 LEU HD11 H 11.895 -7.327 -13.574 1.00 . A A . 15 LEU HD11 1 1
19 21129 1 1 15 LEU HD12 H 11.539 -9.047 -13.731 1.00 . A A . 15 LEU HD12 1 1
19 21130 1 1 15 LEU HD13 H 11.595 -8.022 -15.166 1.00 . A A . 15 LEU HD13 1 1
19 21131 1 1 15 LEU HD21 H 13.242 -10.581 -14.706 1.00 . A A . 15 LEU HD21 1 1
19 21132 1 1 15 LEU HD22 H 14.787 -9.941 -15.267 1.00 . A A . 15 LEU HD22 1 1
19 21133 1 1 15 LEU HD23 H 13.309 -9.590 -16.163 1.00 . A A . 15 LEU HD23 1 1
19 21134 1 1 15 LEU HG H 13.922 -8.676 -13.359 1.00 . A A . 15 LEU HG 1 1
19 21135 1 1 15 LEU N N 14.789 -4.919 -14.921 1.00 . A A . 15 LEU N 1 1
19 21136 1 1 15 LEU O O 16.030 -6.754 -12.800 1.00 . A A . 15 LEU O 1 1
19 21137 1 1 16 THR C C 14.886 -7.126 -9.889 1.00 . A A . 16 THR C 1 1
19 21138 1 1 16 THR CA C 14.988 -5.714 -10.462 1.00 . A A . 16 THR CA 1 1
19 21139 1 1 16 THR CB C 14.337 -4.708 -9.491 1.00 . A A . 16 THR CB 1 1
19 21140 1 1 16 THR CG2 C 15.069 -4.676 -8.156 1.00 . A A . 16 THR CG2 1 1
19 21141 1 1 16 THR H H 13.510 -5.186 -11.872 1.00 . A A . 16 THR H 1 1
19 21142 1 1 16 THR HA H 16.032 -5.453 -10.570 1.00 . A A . 16 THR HA 1 1
19 21143 1 1 16 THR HB H 13.314 -5.006 -9.319 1.00 . A A . 16 THR HB 1 1
19 21144 1 1 16 THR HG1 H 15.273 -3.158 -10.282 1.00 . A A . 16 THR HG1 1 1
19 21145 1 1 16 THR HG21 H 14.609 -3.944 -7.510 1.00 . A A . 16 THR HG21 1 1
19 21146 1 1 16 THR HG22 H 16.103 -4.412 -8.318 1.00 . A A . 16 THR HG22 1 1
19 21147 1 1 16 THR HG23 H 15.015 -5.651 -7.690 1.00 . A A . 16 THR HG23 1 1
19 21148 1 1 16 THR N N 14.372 -5.642 -11.775 1.00 . A A . 16 THR N 1 1
19 21149 1 1 16 THR O O 15.780 -7.582 -9.169 1.00 . A A . 16 THR O 1 1
19 21150 1 1 16 THR OG1 O 14.355 -3.397 -10.074 1.00 . A A . 16 THR OG1 1 1
19 21151 1 1 17 GLY C C 12.231 -9.697 -9.985 1.00 . A A . 17 GLY C 1 1
19 21152 1 1 17 GLY CA C 13.632 -9.174 -9.753 1.00 . A A . 17 GLY CA 1 1
19 21153 1 1 17 GLY H H 13.114 -7.400 -10.784 1.00 . A A . 17 GLY H 1 1
19 21154 1 1 17 GLY HA2 H 14.335 -9.813 -10.267 1.00 . A A . 17 GLY HA2 1 1
19 21155 1 1 17 GLY HA3 H 13.845 -9.205 -8.693 1.00 . A A . 17 GLY HA3 1 1
19 21156 1 1 17 GLY N N 13.807 -7.818 -10.222 1.00 . A A . 17 GLY N 1 1
19 21157 1 1 17 GLY O O 11.897 -10.133 -11.088 1.00 . A A . 17 GLY O 1 1
19 21158 1 1 18 LYS C C 9.166 -9.494 -7.989 1.00 . A A . 18 LYS C 1 1
19 21159 1 1 18 LYS CA C 10.058 -10.179 -9.018 1.00 . A A . 18 LYS CA 1 1
19 21160 1 1 18 LYS CB C 10.066 -11.693 -8.764 1.00 . A A . 18 LYS CB 1 1
19 21161 1 1 18 LYS CD C 10.416 -13.571 -7.117 1.00 . A A . 18 LYS CD 1 1
19 21162 1 1 18 LYS CE C 11.375 -14.367 -7.986 1.00 . A A . 18 LYS CE 1 1
19 21163 1 1 18 LYS CG C 10.537 -12.078 -7.366 1.00 . A A . 18 LYS CG 1 1
19 21164 1 1 18 LYS H H 11.714 -9.222 -8.114 1.00 . A A . 18 LYS H 1 1
19 21165 1 1 18 LYS HA H 9.669 -9.986 -10.007 1.00 . A A . 18 LYS HA 1 1
19 21166 1 1 18 LYS HB2 H 9.065 -12.075 -8.902 1.00 . A A . 18 LYS HB2 1 1
19 21167 1 1 18 LYS HB3 H 10.722 -12.163 -9.481 1.00 . A A . 18 LYS HB3 1 1
19 21168 1 1 18 LYS HD2 H 10.636 -13.772 -6.080 1.00 . A A . 18 LYS HD2 1 1
19 21169 1 1 18 LYS HD3 H 9.405 -13.878 -7.338 1.00 . A A . 18 LYS HD3 1 1
19 21170 1 1 18 LYS HE2 H 11.179 -14.137 -9.023 1.00 . A A . 18 LYS HE2 1 1
19 21171 1 1 18 LYS HE3 H 12.385 -14.082 -7.737 1.00 . A A . 18 LYS HE3 1 1
19 21172 1 1 18 LYS HG2 H 11.571 -11.789 -7.254 1.00 . A A . 18 LYS HG2 1 1
19 21173 1 1 18 LYS HG3 H 9.935 -11.550 -6.639 1.00 . A A . 18 LYS HG3 1 1
19 21174 1 1 18 LYS HZ1 H 11.305 -16.065 -6.764 1.00 . A A . 18 LYS HZ1 1 1
19 21175 1 1 18 LYS HZ2 H 11.947 -16.352 -8.311 1.00 . A A . 18 LYS HZ2 1 1
19 21176 1 1 18 LYS HZ3 H 10.277 -16.141 -8.108 1.00 . A A . 18 LYS HZ3 1 1
19 21177 1 1 18 LYS N N 11.409 -9.647 -8.950 1.00 . A A . 18 LYS N 1 1
19 21178 1 1 18 LYS NZ N 11.217 -15.831 -7.778 1.00 . A A . 18 LYS NZ 1 1
19 21179 1 1 18 LYS O O 9.633 -9.106 -6.919 1.00 . A A . 18 LYS O 1 1
19 21180 1 1 19 PRO C C 6.262 -9.868 -6.515 1.00 . A A . 19 PRO C 1 1
19 21181 1 1 19 PRO CA C 6.904 -8.777 -7.369 1.00 . A A . 19 PRO CA 1 1
19 21182 1 1 19 PRO CB C 5.858 -8.122 -8.279 1.00 . A A . 19 PRO CB 1 1
19 21183 1 1 19 PRO CD C 7.259 -9.603 -9.594 1.00 . A A . 19 PRO CD 1 1
19 21184 1 1 19 PRO CG C 6.177 -8.558 -9.681 1.00 . A A . 19 PRO CG 1 1
19 21185 1 1 19 PRO HA H 7.345 -8.029 -6.724 1.00 . A A . 19 PRO HA 1 1
19 21186 1 1 19 PRO HB2 H 4.873 -8.452 -7.983 1.00 . A A . 19 PRO HB2 1 1
19 21187 1 1 19 PRO HB3 H 5.921 -7.049 -8.181 1.00 . A A . 19 PRO HB3 1 1
19 21188 1 1 19 PRO HD2 H 6.834 -10.597 -9.609 1.00 . A A . 19 PRO HD2 1 1
19 21189 1 1 19 PRO HD3 H 7.970 -9.481 -10.396 1.00 . A A . 19 PRO HD3 1 1
19 21190 1 1 19 PRO HG2 H 5.296 -8.981 -10.138 1.00 . A A . 19 PRO HG2 1 1
19 21191 1 1 19 PRO HG3 H 6.523 -7.711 -10.257 1.00 . A A . 19 PRO HG3 1 1
19 21192 1 1 19 PRO N N 7.877 -9.318 -8.301 1.00 . A A . 19 PRO N 1 1
19 21193 1 1 19 PRO O O 5.434 -10.647 -6.994 1.00 . A A . 19 PRO O 1 1
19 21194 1 1 20 GLY C C 6.081 -10.438 -2.930 1.00 . A A . 20 GLY C 1 1
19 21195 1 1 20 GLY CA C 6.112 -10.929 -4.356 1.00 . A A . 20 GLY CA 1 1
19 21196 1 1 20 GLY H H 7.354 -9.312 -4.933 1.00 . A A . 20 GLY H 1 1
19 21197 1 1 20 GLY HA2 H 5.106 -11.162 -4.667 1.00 . A A . 20 GLY HA2 1 1
19 21198 1 1 20 GLY HA3 H 6.711 -11.826 -4.407 1.00 . A A . 20 GLY HA3 1 1
19 21199 1 1 20 GLY N N 6.666 -9.939 -5.257 1.00 . A A . 20 GLY N 1 1
19 21200 1 1 20 GLY O O 5.106 -10.647 -2.211 1.00 . A A . 20 GLY O 1 1
19 21201 1 1 21 ALA C C 7.166 -7.747 -1.145 1.00 . A A . 21 ALA C 1 1
19 21202 1 1 21 ALA CA C 7.255 -9.265 -1.168 1.00 . A A . 21 ALA CA 1 1
19 21203 1 1 21 ALA CB C 8.565 -9.725 -0.551 1.00 . A A . 21 ALA CB 1 1
19 21204 1 1 21 ALA H H 7.862 -9.565 -3.170 1.00 . A A . 21 ALA H 1 1
19 21205 1 1 21 ALA HA H 6.441 -9.679 -0.587 1.00 . A A . 21 ALA HA 1 1
19 21206 1 1 21 ALA HB1 H 9.390 -9.307 -1.108 1.00 . A A . 21 ALA HB1 1 1
19 21207 1 1 21 ALA HB2 H 8.619 -10.803 -0.583 1.00 . A A . 21 ALA HB2 1 1
19 21208 1 1 21 ALA HB3 H 8.616 -9.391 0.474 1.00 . A A . 21 ALA HB3 1 1
19 21209 1 1 21 ALA N N 7.139 -9.756 -2.529 1.00 . A A . 21 ALA N 1 1
19 21210 1 1 21 ALA O O 7.562 -7.083 -2.103 1.00 . A A . 21 ALA O 1 1
19 21211 1 1 22 LEU C C 7.819 -5.215 0.732 1.00 . A A . 22 LEU C 1 1
19 21212 1 1 22 LEU CA C 6.549 -5.759 0.091 1.00 . A A . 22 LEU CA 1 1
19 21213 1 1 22 LEU CB C 5.339 -5.376 0.948 1.00 . A A . 22 LEU CB 1 1
19 21214 1 1 22 LEU CD1 C 2.873 -5.253 1.297 1.00 . A A . 22 LEU CD1 1 1
19 21215 1 1 22 LEU CD2 C 3.812 -5.039 -1.010 1.00 . A A . 22 LEU CD2 1 1
19 21216 1 1 22 LEU CG C 3.972 -5.703 0.350 1.00 . A A . 22 LEU CG 1 1
19 21217 1 1 22 LEU H H 6.310 -7.784 0.655 1.00 . A A . 22 LEU H 1 1
19 21218 1 1 22 LEU HA H 6.439 -5.325 -0.892 1.00 . A A . 22 LEU HA 1 1
19 21219 1 1 22 LEU HB2 H 5.425 -5.887 1.896 1.00 . A A . 22 LEU HB2 1 1
19 21220 1 1 22 LEU HB3 H 5.381 -4.312 1.130 1.00 . A A . 22 LEU HB3 1 1
19 21221 1 1 22 LEU HD11 H 2.949 -4.188 1.456 1.00 . A A . 22 LEU HD11 1 1
19 21222 1 1 22 LEU HD12 H 2.980 -5.767 2.241 1.00 . A A . 22 LEU HD12 1 1
19 21223 1 1 22 LEU HD13 H 1.909 -5.487 0.867 1.00 . A A . 22 LEU HD13 1 1
19 21224 1 1 22 LEU HD21 H 2.849 -5.297 -1.425 1.00 . A A . 22 LEU HD21 1 1
19 21225 1 1 22 LEU HD22 H 4.592 -5.385 -1.673 1.00 . A A . 22 LEU HD22 1 1
19 21226 1 1 22 LEU HD23 H 3.883 -3.967 -0.898 1.00 . A A . 22 LEU HD23 1 1
19 21227 1 1 22 LEU HG H 3.885 -6.772 0.219 1.00 . A A . 22 LEU HG 1 1
19 21228 1 1 22 LEU N N 6.639 -7.203 -0.062 1.00 . A A . 22 LEU N 1 1
19 21229 1 1 22 LEU O O 8.502 -5.934 1.468 1.00 . A A . 22 LEU O 1 1
19 21230 1 1 23 PRO C C 9.077 -3.162 2.597 1.00 . A A . 23 PRO C 1 1
19 21231 1 1 23 PRO CA C 9.294 -3.282 1.090 1.00 . A A . 23 PRO CA 1 1
19 21232 1 1 23 PRO CB C 9.333 -1.895 0.429 1.00 . A A . 23 PRO CB 1 1
19 21233 1 1 23 PRO CD C 7.504 -3.091 -0.548 1.00 . A A . 23 PRO CD 1 1
19 21234 1 1 23 PRO CG C 7.988 -1.715 -0.188 1.00 . A A . 23 PRO CG 1 1
19 21235 1 1 23 PRO HA H 10.222 -3.801 0.903 1.00 . A A . 23 PRO HA 1 1
19 21236 1 1 23 PRO HB2 H 9.526 -1.140 1.179 1.00 . A A . 23 PRO HB2 1 1
19 21237 1 1 23 PRO HB3 H 10.113 -1.871 -0.318 1.00 . A A . 23 PRO HB3 1 1
19 21238 1 1 23 PRO HD2 H 6.431 -3.152 -0.450 1.00 . A A . 23 PRO HD2 1 1
19 21239 1 1 23 PRO HD3 H 7.811 -3.351 -1.549 1.00 . A A . 23 PRO HD3 1 1
19 21240 1 1 23 PRO HG2 H 7.318 -1.258 0.527 1.00 . A A . 23 PRO HG2 1 1
19 21241 1 1 23 PRO HG3 H 8.067 -1.100 -1.072 1.00 . A A . 23 PRO HG3 1 1
19 21242 1 1 23 PRO N N 8.168 -3.953 0.442 1.00 . A A . 23 PRO N 1 1
19 21243 1 1 23 PRO O O 7.941 -3.069 3.066 1.00 . A A . 23 PRO O 1 1
19 21244 1 1 24 ALA C C 9.748 -1.709 5.266 1.00 . A A . 24 ALA C 1 1
19 21245 1 1 24 ALA CA C 10.088 -3.117 4.802 1.00 . A A . 24 ALA CA 1 1
19 21246 1 1 24 ALA CB C 11.398 -3.580 5.422 1.00 . A A . 24 ALA CB 1 1
19 21247 1 1 24 ALA H H 11.048 -3.198 2.916 1.00 . A A . 24 ALA H 1 1
19 21248 1 1 24 ALA HA H 9.305 -3.792 5.121 1.00 . A A . 24 ALA HA 1 1
19 21249 1 1 24 ALA HB1 H 12.184 -2.886 5.163 1.00 . A A . 24 ALA HB1 1 1
19 21250 1 1 24 ALA HB2 H 11.648 -4.564 5.050 1.00 . A A . 24 ALA HB2 1 1
19 21251 1 1 24 ALA HB3 H 11.296 -3.620 6.498 1.00 . A A . 24 ALA HB3 1 1
19 21252 1 1 24 ALA N N 10.166 -3.171 3.350 1.00 . A A . 24 ALA N 1 1
19 21253 1 1 24 ALA O O 9.151 -1.513 6.327 1.00 . A A . 24 ALA O 1 1
19 21254 1 1 25 ASN C C 8.654 1.165 4.002 1.00 . A A . 25 ASN C 1 1
19 21255 1 1 25 ASN CA C 9.871 0.664 4.768 1.00 . A A . 25 ASN CA 1 1
19 21256 1 1 25 ASN CB C 11.094 1.526 4.434 1.00 . A A . 25 ASN CB 1 1
19 21257 1 1 25 ASN CG C 12.303 1.179 5.279 1.00 . A A . 25 ASN CG 1 1
19 21258 1 1 25 ASN H H 10.587 -0.958 3.617 1.00 . A A . 25 ASN H 1 1
19 21259 1 1 25 ASN HA H 9.670 0.732 5.827 1.00 . A A . 25 ASN HA 1 1
19 21260 1 1 25 ASN HB2 H 11.353 1.389 3.395 1.00 . A A . 25 ASN HB2 1 1
19 21261 1 1 25 ASN HB3 H 10.850 2.563 4.603 1.00 . A A . 25 ASN HB3 1 1
19 21262 1 1 25 ASN HD21 H 11.751 2.511 6.646 1.00 . A A . 25 ASN HD21 1 1
19 21263 1 1 25 ASN HD22 H 13.209 1.633 6.984 1.00 . A A . 25 ASN HD22 1 1
19 21264 1 1 25 ASN N N 10.126 -0.732 4.454 1.00 . A A . 25 ASN N 1 1
19 21265 1 1 25 ASN ND2 N 12.437 1.839 6.416 1.00 . A A . 25 ASN ND2 1 1
19 21266 1 1 25 ASN O O 8.788 1.837 2.985 1.00 . A A . 25 ASN O 1 1
19 21267 1 1 25 ASN OD1 O 13.111 0.328 4.909 1.00 . A A . 25 ASN OD1 1 1
19 21268 1 1 26 LEU C C 5.802 2.601 4.288 1.00 . A A . 26 LEU C 1 1
19 21269 1 1 26 LEU CA C 6.224 1.214 3.834 1.00 . A A . 26 LEU CA 1 1
19 21270 1 1 26 LEU CB C 5.110 0.206 4.133 1.00 . A A . 26 LEU CB 1 1
19 21271 1 1 26 LEU CD1 C 4.154 -2.094 3.888 1.00 . A A . 26 LEU CD1 1 1
19 21272 1 1 26 LEU CD2 C 5.205 -0.968 1.921 1.00 . A A . 26 LEU CD2 1 1
19 21273 1 1 26 LEU CG C 5.249 -1.145 3.433 1.00 . A A . 26 LEU CG 1 1
19 21274 1 1 26 LEU H H 7.428 0.277 5.304 1.00 . A A . 26 LEU H 1 1
19 21275 1 1 26 LEU HA H 6.400 1.236 2.769 1.00 . A A . 26 LEU HA 1 1
19 21276 1 1 26 LEU HB2 H 5.091 0.035 5.200 1.00 . A A . 26 LEU HB2 1 1
19 21277 1 1 26 LEU HB3 H 4.168 0.644 3.841 1.00 . A A . 26 LEU HB3 1 1
19 21278 1 1 26 LEU HD11 H 4.242 -3.026 3.350 1.00 . A A . 26 LEU HD11 1 1
19 21279 1 1 26 LEU HD12 H 3.187 -1.652 3.686 1.00 . A A . 26 LEU HD12 1 1
19 21280 1 1 26 LEU HD13 H 4.252 -2.278 4.947 1.00 . A A . 26 LEU HD13 1 1
19 21281 1 1 26 LEU HD21 H 4.286 -0.475 1.640 1.00 . A A . 26 LEU HD21 1 1
19 21282 1 1 26 LEU HD22 H 5.254 -1.936 1.445 1.00 . A A . 26 LEU HD22 1 1
19 21283 1 1 26 LEU HD23 H 6.046 -0.369 1.604 1.00 . A A . 26 LEU HD23 1 1
19 21284 1 1 26 LEU HG H 6.202 -1.583 3.693 1.00 . A A . 26 LEU HG 1 1
19 21285 1 1 26 LEU N N 7.468 0.813 4.484 1.00 . A A . 26 LEU N 1 1
19 21286 1 1 26 LEU O O 5.341 3.416 3.490 1.00 . A A . 26 LEU O 1 1
19 21287 1 1 27 ASP C C 6.598 5.241 5.696 1.00 . A A . 27 ASP C 1 1
19 21288 1 1 27 ASP CA C 5.614 4.160 6.139 1.00 . A A . 27 ASP CA 1 1
19 21289 1 1 27 ASP CB C 5.569 4.066 7.664 1.00 . A A . 27 ASP CB 1 1
19 21290 1 1 27 ASP CG C 5.219 5.384 8.319 1.00 . A A . 27 ASP CG 1 1
19 21291 1 1 27 ASP H H 6.383 2.183 6.155 1.00 . A A . 27 ASP H 1 1
19 21292 1 1 27 ASP HA H 4.629 4.414 5.774 1.00 . A A . 27 ASP HA 1 1
19 21293 1 1 27 ASP HB2 H 4.826 3.338 7.952 1.00 . A A . 27 ASP HB2 1 1
19 21294 1 1 27 ASP HB3 H 6.536 3.750 8.028 1.00 . A A . 27 ASP HB3 1 1
19 21295 1 1 27 ASP N N 5.985 2.872 5.570 1.00 . A A . 27 ASP N 1 1
19 21296 1 1 27 ASP O O 6.290 6.435 5.717 1.00 . A A . 27 ASP O 1 1
19 21297 1 1 27 ASP OD1 O 4.113 5.905 8.071 1.00 . A A . 27 ASP OD1 1 1
19 21298 1 1 27 ASP OD2 O 6.048 5.905 9.095 1.00 . A A . 27 ASP OD2 1 1
19 21299 1 1 28 ASP C C 8.459 6.133 3.338 1.00 . A A . 28 ASP C 1 1
19 21300 1 1 28 ASP CA C 8.793 5.727 4.769 1.00 . A A . 28 ASP CA 1 1
19 21301 1 1 28 ASP CB C 10.186 5.090 4.819 1.00 . A A . 28 ASP CB 1 1
19 21302 1 1 28 ASP CG C 10.681 4.865 6.234 1.00 . A A . 28 ASP CG 1 1
19 21303 1 1 28 ASP H H 7.979 3.851 5.318 1.00 . A A . 28 ASP H 1 1
19 21304 1 1 28 ASP HA H 8.786 6.609 5.392 1.00 . A A . 28 ASP HA 1 1
19 21305 1 1 28 ASP HB2 H 10.155 4.139 4.312 1.00 . A A . 28 ASP HB2 1 1
19 21306 1 1 28 ASP HB3 H 10.887 5.739 4.312 1.00 . A A . 28 ASP HB3 1 1
19 21307 1 1 28 ASP N N 7.782 4.810 5.280 1.00 . A A . 28 ASP N 1 1
19 21308 1 1 28 ASP O O 8.962 7.134 2.827 1.00 . A A . 28 ASP O 1 1
19 21309 1 1 28 ASP OD1 O 11.279 5.795 6.812 1.00 . A A . 28 ASP OD1 1 1
19 21310 1 1 28 ASP OD2 O 10.479 3.758 6.779 1.00 . A A . 28 ASP OD2 1 1
19 21311 1 1 29 MET C C 6.108 6.736 1.354 1.00 . A A . 29 MET C 1 1
19 21312 1 1 29 MET CA C 7.156 5.631 1.342 1.00 . A A . 29 MET CA 1 1
19 21313 1 1 29 MET CB C 6.571 4.368 0.699 1.00 . A A . 29 MET CB 1 1
19 21314 1 1 29 MET CE C 7.569 2.902 -2.196 1.00 . A A . 29 MET CE 1 1
19 21315 1 1 29 MET CG C 7.576 3.236 0.553 1.00 . A A . 29 MET CG 1 1
19 21316 1 1 29 MET H H 7.243 4.561 3.163 1.00 . A A . 29 MET H 1 1
19 21317 1 1 29 MET HA H 8.010 5.960 0.770 1.00 . A A . 29 MET HA 1 1
19 21318 1 1 29 MET HB2 H 5.751 4.015 1.307 1.00 . A A . 29 MET HB2 1 1
19 21319 1 1 29 MET HB3 H 6.197 4.618 -0.284 1.00 . A A . 29 MET HB3 1 1
19 21320 1 1 29 MET HE1 H 8.090 2.964 -3.142 1.00 . A A . 29 MET HE1 1 1
19 21321 1 1 29 MET HE2 H 6.701 3.544 -2.220 1.00 . A A . 29 MET HE2 1 1
19 21322 1 1 29 MET HE3 H 7.259 1.883 -2.022 1.00 . A A . 29 MET HE3 1 1
19 21323 1 1 29 MET HG2 H 8.186 3.203 1.444 1.00 . A A . 29 MET HG2 1 1
19 21324 1 1 29 MET HG3 H 7.036 2.305 0.456 1.00 . A A . 29 MET HG3 1 1
19 21325 1 1 29 MET N N 7.599 5.349 2.701 1.00 . A A . 29 MET N 1 1
19 21326 1 1 29 MET O O 5.327 6.852 2.300 1.00 . A A . 29 MET O 1 1
19 21327 1 1 29 MET SD S 8.662 3.426 -0.874 1.00 . A A . 29 MET SD 1 1
19 21328 1 1 30 LYS C C 3.782 8.111 -0.242 1.00 . A A . 30 LYS C 1 1
19 21329 1 1 30 LYS CA C 5.140 8.642 0.203 1.00 . A A . 30 LYS CA 1 1
19 21330 1 1 30 LYS CB C 5.645 9.697 -0.786 1.00 . A A . 30 LYS CB 1 1
19 21331 1 1 30 LYS CD C 7.491 11.187 -1.515 1.00 . A A . 30 LYS CD 1 1
19 21332 1 1 30 LYS CE C 6.898 12.587 -1.483 1.00 . A A . 30 LYS CE 1 1
19 21333 1 1 30 LYS CG C 6.963 10.317 -0.394 1.00 . A A . 30 LYS CG 1 1
19 21334 1 1 30 LYS H H 6.755 7.418 -0.404 1.00 . A A . 30 LYS H 1 1
19 21335 1 1 30 LYS HA H 5.038 9.094 1.178 1.00 . A A . 30 LYS HA 1 1
19 21336 1 1 30 LYS HB2 H 5.782 9.241 -1.752 1.00 . A A . 30 LYS HB2 1 1
19 21337 1 1 30 LYS HB3 H 4.910 10.484 -0.867 1.00 . A A . 30 LYS HB3 1 1
19 21338 1 1 30 LYS HD2 H 8.555 11.251 -1.425 1.00 . A A . 30 LYS HD2 1 1
19 21339 1 1 30 LYS HD3 H 7.240 10.724 -2.458 1.00 . A A . 30 LYS HD3 1 1
19 21340 1 1 30 LYS HE2 H 7.265 13.138 -2.337 1.00 . A A . 30 LYS HE2 1 1
19 21341 1 1 30 LYS HE3 H 5.822 12.509 -1.542 1.00 . A A . 30 LYS HE3 1 1
19 21342 1 1 30 LYS HG2 H 6.821 10.926 0.488 1.00 . A A . 30 LYS HG2 1 1
19 21343 1 1 30 LYS HG3 H 7.677 9.535 -0.188 1.00 . A A . 30 LYS HG3 1 1
19 21344 1 1 30 LYS HZ1 H 6.633 13.044 0.544 1.00 . A A . 30 LYS HZ1 1 1
19 21345 1 1 30 LYS HZ2 H 7.172 14.347 -0.392 1.00 . A A . 30 LYS HZ2 1 1
19 21346 1 1 30 LYS HZ3 H 8.249 13.106 0.033 1.00 . A A . 30 LYS HZ3 1 1
19 21347 1 1 30 LYS N N 6.100 7.553 0.312 1.00 . A A . 30 LYS N 1 1
19 21348 1 1 30 LYS NZ N 7.263 13.320 -0.241 1.00 . A A . 30 LYS NZ 1 1
19 21349 1 1 30 LYS O O 3.674 6.974 -0.699 1.00 . A A . 30 LYS O 1 1
19 21350 1 1 31 VAL C C 1.341 8.217 -1.992 1.00 . A A . 31 VAL C 1 1
19 21351 1 1 31 VAL CA C 1.399 8.546 -0.500 1.00 . A A . 31 VAL CA 1 1
19 21352 1 1 31 VAL CB C 0.372 9.656 -0.171 1.00 . A A . 31 VAL CB 1 1
19 21353 1 1 31 VAL CG1 C -1.038 9.231 -0.558 1.00 . A A . 31 VAL CG1 1 1
19 21354 1 1 31 VAL CG2 C 0.435 10.021 1.307 1.00 . A A . 31 VAL CG2 1 1
19 21355 1 1 31 VAL H H 2.906 9.847 0.243 1.00 . A A . 31 VAL H 1 1
19 21356 1 1 31 VAL HA H 1.138 7.661 0.064 1.00 . A A . 31 VAL HA 1 1
19 21357 1 1 31 VAL HB H 0.626 10.536 -0.745 1.00 . A A . 31 VAL HB 1 1
19 21358 1 1 31 VAL HG11 H -1.067 9.000 -1.614 1.00 . A A . 31 VAL HG11 1 1
19 21359 1 1 31 VAL HG12 H -1.729 10.034 -0.348 1.00 . A A . 31 VAL HG12 1 1
19 21360 1 1 31 VAL HG13 H -1.321 8.357 0.010 1.00 . A A . 31 VAL HG13 1 1
19 21361 1 1 31 VAL HG21 H 1.431 10.360 1.553 1.00 . A A . 31 VAL HG21 1 1
19 21362 1 1 31 VAL HG22 H 0.194 9.154 1.904 1.00 . A A . 31 VAL HG22 1 1
19 21363 1 1 31 VAL HG23 H -0.274 10.808 1.516 1.00 . A A . 31 VAL HG23 1 1
19 21364 1 1 31 VAL N N 2.751 8.940 -0.118 1.00 . A A . 31 VAL N 1 1
19 21365 1 1 31 VAL O O 0.689 7.259 -2.407 1.00 . A A . 31 VAL O 1 1
19 21366 1 1 32 ALA C C 2.857 7.486 -4.552 1.00 . A A . 32 ALA C 1 1
19 21367 1 1 32 ALA CA C 2.130 8.789 -4.228 1.00 . A A . 32 ALA CA 1 1
19 21368 1 1 32 ALA CB C 2.820 9.966 -4.900 1.00 . A A . 32 ALA CB 1 1
19 21369 1 1 32 ALA H H 2.563 9.746 -2.392 1.00 . A A . 32 ALA H 1 1
19 21370 1 1 32 ALA HA H 1.118 8.730 -4.603 1.00 . A A . 32 ALA HA 1 1
19 21371 1 1 32 ALA HB1 H 2.290 10.877 -4.663 1.00 . A A . 32 ALA HB1 1 1
19 21372 1 1 32 ALA HB2 H 2.823 9.819 -5.969 1.00 . A A . 32 ALA HB2 1 1
19 21373 1 1 32 ALA HB3 H 3.836 10.036 -4.542 1.00 . A A . 32 ALA HB3 1 1
19 21374 1 1 32 ALA N N 2.062 9.002 -2.786 1.00 . A A . 32 ALA N 1 1
19 21375 1 1 32 ALA O O 2.656 6.898 -5.613 1.00 . A A . 32 ALA O 1 1
19 21376 1 1 33 GLU C C 3.545 4.610 -3.487 1.00 . A A . 33 GLU C 1 1
19 21377 1 1 33 GLU CA C 4.441 5.800 -3.790 1.00 . A A . 33 GLU CA 1 1
19 21378 1 1 33 GLU CB C 5.655 5.777 -2.858 1.00 . A A . 33 GLU CB 1 1
19 21379 1 1 33 GLU CD C 7.241 6.910 -4.453 1.00 . A A . 33 GLU CD 1 1
19 21380 1 1 33 GLU CG C 6.615 6.930 -3.076 1.00 . A A . 33 GLU CG 1 1
19 21381 1 1 33 GLU H H 3.810 7.556 -2.799 1.00 . A A . 33 GLU H 1 1
19 21382 1 1 33 GLU HA H 4.776 5.743 -4.815 1.00 . A A . 33 GLU HA 1 1
19 21383 1 1 33 GLU HB2 H 5.309 5.811 -1.835 1.00 . A A . 33 GLU HB2 1 1
19 21384 1 1 33 GLU HB3 H 6.194 4.854 -3.014 1.00 . A A . 33 GLU HB3 1 1
19 21385 1 1 33 GLU HG2 H 6.074 7.857 -2.959 1.00 . A A . 33 GLU HG2 1 1
19 21386 1 1 33 GLU HG3 H 7.400 6.874 -2.336 1.00 . A A . 33 GLU HG3 1 1
19 21387 1 1 33 GLU N N 3.697 7.041 -3.624 1.00 . A A . 33 GLU N 1 1
19 21388 1 1 33 GLU O O 3.532 3.624 -4.223 1.00 . A A . 33 GLU O 1 1
19 21389 1 1 33 GLU OE1 O 6.629 7.449 -5.396 1.00 . A A . 33 GLU OE1 1 1
19 21390 1 1 33 GLU OE2 O 8.354 6.368 -4.594 1.00 . A A . 33 GLU OE2 1 1
19 21391 1 1 34 LEU C C 0.846 3.389 -3.077 1.00 . A A . 34 LEU C 1 1
19 21392 1 1 34 LEU CA C 1.873 3.670 -1.985 1.00 . A A . 34 LEU CA 1 1
19 21393 1 1 34 LEU CB C 1.163 4.061 -0.684 1.00 . A A . 34 LEU CB 1 1
19 21394 1 1 34 LEU CD1 C 1.285 4.819 1.701 1.00 . A A . 34 LEU CD1 1 1
19 21395 1 1 34 LEU CD2 C 2.852 3.058 0.877 1.00 . A A . 34 LEU CD2 1 1
19 21396 1 1 34 LEU CG C 2.085 4.319 0.510 1.00 . A A . 34 LEU CG 1 1
19 21397 1 1 34 LEU H H 2.855 5.540 -1.858 1.00 . A A . 34 LEU H 1 1
19 21398 1 1 34 LEU HA H 2.454 2.776 -1.813 1.00 . A A . 34 LEU HA 1 1
19 21399 1 1 34 LEU HB2 H 0.590 4.959 -0.867 1.00 . A A . 34 LEU HB2 1 1
19 21400 1 1 34 LEU HB3 H 0.481 3.268 -0.419 1.00 . A A . 34 LEU HB3 1 1
19 21401 1 1 34 LEU HD11 H 0.557 4.074 1.985 1.00 . A A . 34 LEU HD11 1 1
19 21402 1 1 34 LEU HD12 H 0.778 5.734 1.433 1.00 . A A . 34 LEU HD12 1 1
19 21403 1 1 34 LEU HD13 H 1.952 5.007 2.529 1.00 . A A . 34 LEU HD13 1 1
19 21404 1 1 34 LEU HD21 H 3.490 3.258 1.727 1.00 . A A . 34 LEU HD21 1 1
19 21405 1 1 34 LEU HD22 H 3.456 2.747 0.037 1.00 . A A . 34 LEU HD22 1 1
19 21406 1 1 34 LEU HD23 H 2.154 2.273 1.128 1.00 . A A . 34 LEU HD23 1 1
19 21407 1 1 34 LEU HG H 2.802 5.082 0.243 1.00 . A A . 34 LEU HG 1 1
19 21408 1 1 34 LEU N N 2.789 4.724 -2.402 1.00 . A A . 34 LEU N 1 1
19 21409 1 1 34 LEU O O 0.558 2.233 -3.388 1.00 . A A . 34 LEU O 1 1
19 21410 1 1 35 LYS C C -0.144 3.533 -5.908 1.00 . A A . 35 LYS C 1 1
19 21411 1 1 35 LYS CA C -0.678 4.338 -4.729 1.00 . A A . 35 LYS CA 1 1
19 21412 1 1 35 LYS CB C -1.127 5.717 -5.216 1.00 . A A . 35 LYS CB 1 1
19 21413 1 1 35 LYS CD C -2.462 7.791 -4.781 1.00 . A A . 35 LYS CD 1 1
19 21414 1 1 35 LYS CE C -3.214 8.614 -3.751 1.00 . A A . 35 LYS CE 1 1
19 21415 1 1 35 LYS CG C -1.906 6.510 -4.181 1.00 . A A . 35 LYS CG 1 1
19 21416 1 1 35 LYS H H 0.597 5.350 -3.377 1.00 . A A . 35 LYS H 1 1
19 21417 1 1 35 LYS HA H -1.533 3.820 -4.319 1.00 . A A . 35 LYS HA 1 1
19 21418 1 1 35 LYS HB2 H -0.254 6.290 -5.490 1.00 . A A . 35 LYS HB2 1 1
19 21419 1 1 35 LYS HB3 H -1.753 5.591 -6.088 1.00 . A A . 35 LYS HB3 1 1
19 21420 1 1 35 LYS HD2 H -1.643 8.381 -5.169 1.00 . A A . 35 LYS HD2 1 1
19 21421 1 1 35 LYS HD3 H -3.134 7.536 -5.588 1.00 . A A . 35 LYS HD3 1 1
19 21422 1 1 35 LYS HE2 H -4.010 8.012 -3.338 1.00 . A A . 35 LYS HE2 1 1
19 21423 1 1 35 LYS HE3 H -2.529 8.894 -2.965 1.00 . A A . 35 LYS HE3 1 1
19 21424 1 1 35 LYS HG2 H -2.724 5.906 -3.819 1.00 . A A . 35 LYS HG2 1 1
19 21425 1 1 35 LYS HG3 H -1.249 6.761 -3.361 1.00 . A A . 35 LYS HG3 1 1
19 21426 1 1 35 LYS HZ1 H -4.582 9.595 -4.991 1.00 . A A . 35 LYS HZ1 1 1
19 21427 1 1 35 LYS HZ2 H -3.069 10.358 -4.892 1.00 . A A . 35 LYS HZ2 1 1
19 21428 1 1 35 LYS HZ3 H -4.162 10.471 -3.599 1.00 . A A . 35 LYS HZ3 1 1
19 21429 1 1 35 LYS N N 0.316 4.458 -3.669 1.00 . A A . 35 LYS N 1 1
19 21430 1 1 35 LYS NZ N -3.797 9.844 -4.348 1.00 . A A . 35 LYS NZ 1 1
19 21431 1 1 35 LYS O O -0.895 2.801 -6.552 1.00 . A A . 35 LYS O 1 1
19 21432 1 1 36 GLN C C 1.638 1.446 -7.123 1.00 . A A . 36 GLN C 1 1
19 21433 1 1 36 GLN CA C 1.775 2.953 -7.291 1.00 . A A . 36 GLN CA 1 1
19 21434 1 1 36 GLN CB C 3.249 3.335 -7.430 1.00 . A A . 36 GLN CB 1 1
19 21435 1 1 36 GLN CD C 2.968 5.011 -9.314 1.00 . A A . 36 GLN CD 1 1
19 21436 1 1 36 GLN CG C 3.463 4.766 -7.898 1.00 . A A . 36 GLN CG 1 1
19 21437 1 1 36 GLN H H 1.706 4.241 -5.608 1.00 . A A . 36 GLN H 1 1
19 21438 1 1 36 GLN HA H 1.255 3.245 -8.192 1.00 . A A . 36 GLN HA 1 1
19 21439 1 1 36 GLN HB2 H 3.732 3.216 -6.472 1.00 . A A . 36 GLN HB2 1 1
19 21440 1 1 36 GLN HB3 H 3.716 2.671 -8.143 1.00 . A A . 36 GLN HB3 1 1
19 21441 1 1 36 GLN HE21 H 3.485 3.168 -9.858 1.00 . A A . 36 GLN HE21 1 1
19 21442 1 1 36 GLN HE22 H 2.767 4.143 -11.094 1.00 . A A . 36 GLN HE22 1 1
19 21443 1 1 36 GLN HG2 H 2.931 5.429 -7.232 1.00 . A A . 36 GLN HG2 1 1
19 21444 1 1 36 GLN HG3 H 4.519 4.990 -7.858 1.00 . A A . 36 GLN HG3 1 1
19 21445 1 1 36 GLN N N 1.153 3.663 -6.176 1.00 . A A . 36 GLN N 1 1
19 21446 1 1 36 GLN NE2 N 3.085 4.009 -10.174 1.00 . A A . 36 GLN NE2 1 1
19 21447 1 1 36 GLN O O 1.163 0.759 -8.023 1.00 . A A . 36 GLN O 1 1
19 21448 1 1 36 GLN OE1 O 2.511 6.106 -9.639 1.00 . A A . 36 GLN OE1 1 1
19 21449 1 1 37 GLU C C 0.504 -0.952 -5.540 1.00 . A A . 37 GLU C 1 1
19 21450 1 1 37 GLU CA C 1.949 -0.502 -5.721 1.00 . A A . 37 GLU CA 1 1
19 21451 1 1 37 GLU CB C 2.798 -0.905 -4.516 1.00 . A A . 37 GLU CB 1 1
19 21452 1 1 37 GLU CD C 5.115 -1.613 -3.817 1.00 . A A . 37 GLU CD 1 1
19 21453 1 1 37 GLU CG C 4.288 -0.786 -4.776 1.00 . A A . 37 GLU CG 1 1
19 21454 1 1 37 GLU H H 2.383 1.526 -5.265 1.00 . A A . 37 GLU H 1 1
19 21455 1 1 37 GLU HA H 2.345 -0.995 -6.596 1.00 . A A . 37 GLU HA 1 1
19 21456 1 1 37 GLU HB2 H 2.546 -0.268 -3.681 1.00 . A A . 37 GLU HB2 1 1
19 21457 1 1 37 GLU HB3 H 2.579 -1.930 -4.258 1.00 . A A . 37 GLU HB3 1 1
19 21458 1 1 37 GLU HG2 H 4.492 -1.120 -5.782 1.00 . A A . 37 GLU HG2 1 1
19 21459 1 1 37 GLU HG3 H 4.576 0.250 -4.676 1.00 . A A . 37 GLU HG3 1 1
19 21460 1 1 37 GLU N N 2.031 0.932 -5.966 1.00 . A A . 37 GLU N 1 1
19 21461 1 1 37 GLU O O 0.163 -2.092 -5.845 1.00 . A A . 37 GLU O 1 1
19 21462 1 1 37 GLU OE1 O 5.138 -2.855 -3.971 1.00 . A A . 37 GLU OE1 1 1
19 21463 1 1 37 GLU OE2 O 5.759 -1.028 -2.925 1.00 . A A . 37 GLU OE2 1 1
19 21464 1 1 38 LEU C C -2.383 -0.624 -6.306 1.00 . A A . 38 LEU C 1 1
19 21465 1 1 38 LEU CA C -1.771 -0.351 -4.936 1.00 . A A . 38 LEU CA 1 1
19 21466 1 1 38 LEU CB C -2.511 0.803 -4.251 1.00 . A A . 38 LEU CB 1 1
19 21467 1 1 38 LEU CD1 C -2.789 2.293 -2.267 1.00 . A A . 38 LEU CD1 1 1
19 21468 1 1 38 LEU CD2 C -2.827 -0.189 -1.965 1.00 . A A . 38 LEU CD2 1 1
19 21469 1 1 38 LEU CG C -2.230 0.969 -2.757 1.00 . A A . 38 LEU CG 1 1
19 21470 1 1 38 LEU H H -0.010 0.822 -4.773 1.00 . A A . 38 LEU H 1 1
19 21471 1 1 38 LEU HA H -1.871 -1.241 -4.330 1.00 . A A . 38 LEU HA 1 1
19 21472 1 1 38 LEU HB2 H -2.238 1.723 -4.749 1.00 . A A . 38 LEU HB2 1 1
19 21473 1 1 38 LEU HB3 H -3.573 0.649 -4.378 1.00 . A A . 38 LEU HB3 1 1
19 21474 1 1 38 LEU HD11 H -2.599 2.396 -1.209 1.00 . A A . 38 LEU HD11 1 1
19 21475 1 1 38 LEU HD12 H -3.853 2.322 -2.446 1.00 . A A . 38 LEU HD12 1 1
19 21476 1 1 38 LEU HD13 H -2.313 3.103 -2.799 1.00 . A A . 38 LEU HD13 1 1
19 21477 1 1 38 LEU HD21 H -2.634 -0.044 -0.913 1.00 . A A . 38 LEU HD21 1 1
19 21478 1 1 38 LEU HD22 H -2.377 -1.116 -2.288 1.00 . A A . 38 LEU HD22 1 1
19 21479 1 1 38 LEU HD23 H -3.895 -0.233 -2.133 1.00 . A A . 38 LEU HD23 1 1
19 21480 1 1 38 LEU HG H -1.162 0.975 -2.595 1.00 . A A . 38 LEU HG 1 1
19 21481 1 1 38 LEU N N -0.347 -0.055 -5.060 1.00 . A A . 38 LEU N 1 1
19 21482 1 1 38 LEU O O -2.933 -1.700 -6.544 1.00 . A A . 38 LEU O 1 1
19 21483 1 1 39 LYS C C -2.292 -0.931 -9.340 1.00 . A A . 39 LYS C 1 1
19 21484 1 1 39 LYS CA C -2.873 0.231 -8.533 1.00 . A A . 39 LYS CA 1 1
19 21485 1 1 39 LYS CB C -2.733 1.550 -9.309 1.00 . A A . 39 LYS CB 1 1
19 21486 1 1 39 LYS CD C -1.237 3.338 -10.256 1.00 . A A . 39 LYS CD 1 1
19 21487 1 1 39 LYS CE C -1.760 4.428 -9.331 1.00 . A A . 39 LYS CE 1 1
19 21488 1 1 39 LYS CG C -1.299 1.965 -9.598 1.00 . A A . 39 LYS CG 1 1
19 21489 1 1 39 LYS H H -1.710 1.129 -7.003 1.00 . A A . 39 LYS H 1 1
19 21490 1 1 39 LYS HA H -3.924 0.039 -8.372 1.00 . A A . 39 LYS HA 1 1
19 21491 1 1 39 LYS HB2 H -3.249 1.450 -10.251 1.00 . A A . 39 LYS HB2 1 1
19 21492 1 1 39 LYS HB3 H -3.203 2.338 -8.738 1.00 . A A . 39 LYS HB3 1 1
19 21493 1 1 39 LYS HD2 H -0.211 3.558 -10.509 1.00 . A A . 39 LYS HD2 1 1
19 21494 1 1 39 LYS HD3 H -1.834 3.323 -11.152 1.00 . A A . 39 LYS HD3 1 1
19 21495 1 1 39 LYS HE2 H -2.742 4.146 -8.981 1.00 . A A . 39 LYS HE2 1 1
19 21496 1 1 39 LYS HE3 H -1.091 4.518 -8.487 1.00 . A A . 39 LYS HE3 1 1
19 21497 1 1 39 LYS HG2 H -0.749 1.996 -8.670 1.00 . A A . 39 LYS HG2 1 1
19 21498 1 1 39 LYS HG3 H -0.849 1.239 -10.260 1.00 . A A . 39 LYS HG3 1 1
19 21499 1 1 39 LYS HZ1 H -2.083 6.495 -9.321 1.00 . A A . 39 LYS HZ1 1 1
19 21500 1 1 39 LYS HZ2 H -2.605 5.720 -10.739 1.00 . A A . 39 LYS HZ2 1 1
19 21501 1 1 39 LYS HZ3 H -0.949 5.978 -10.475 1.00 . A A . 39 LYS HZ3 1 1
19 21502 1 1 39 LYS N N -2.246 0.333 -7.218 1.00 . A A . 39 LYS N 1 1
19 21503 1 1 39 LYS NZ N -1.856 5.745 -10.013 1.00 . A A . 39 LYS NZ 1 1
19 21504 1 1 39 LYS O O -2.975 -1.504 -10.187 1.00 . A A . 39 LYS O 1 1
19 21505 1 1 40 LEU C C -0.810 -3.740 -9.218 1.00 . A A . 40 LEU C 1 1
19 21506 1 1 40 LEU CA C -0.390 -2.383 -9.774 1.00 . A A . 40 LEU CA 1 1
19 21507 1 1 40 LEU CB C 1.134 -2.241 -9.701 1.00 . A A . 40 LEU CB 1 1
19 21508 1 1 40 LEU CD1 C 3.223 -0.967 -10.242 1.00 . A A . 40 LEU CD1 1 1
19 21509 1 1 40 LEU CD2 C 1.360 -1.060 -11.906 1.00 . A A . 40 LEU CD2 1 1
19 21510 1 1 40 LEU CG C 1.714 -1.025 -10.427 1.00 . A A . 40 LEU CG 1 1
19 21511 1 1 40 LEU H H -0.550 -0.805 -8.363 1.00 . A A . 40 LEU H 1 1
19 21512 1 1 40 LEU HA H -0.697 -2.324 -10.807 1.00 . A A . 40 LEU HA 1 1
19 21513 1 1 40 LEU HB2 H 1.418 -2.182 -8.660 1.00 . A A . 40 LEU HB2 1 1
19 21514 1 1 40 LEU HB3 H 1.576 -3.130 -10.126 1.00 . A A . 40 LEU HB3 1 1
19 21515 1 1 40 LEU HD11 H 3.614 -0.091 -10.739 1.00 . A A . 40 LEU HD11 1 1
19 21516 1 1 40 LEU HD12 H 3.671 -1.852 -10.670 1.00 . A A . 40 LEU HD12 1 1
19 21517 1 1 40 LEU HD13 H 3.455 -0.919 -9.190 1.00 . A A . 40 LEU HD13 1 1
19 21518 1 1 40 LEU HD21 H 1.798 -1.938 -12.360 1.00 . A A . 40 LEU HD21 1 1
19 21519 1 1 40 LEU HD22 H 1.748 -0.175 -12.389 1.00 . A A . 40 LEU HD22 1 1
19 21520 1 1 40 LEU HD23 H 0.287 -1.092 -12.021 1.00 . A A . 40 LEU HD23 1 1
19 21521 1 1 40 LEU HG H 1.292 -0.126 -10.002 1.00 . A A . 40 LEU HG 1 1
19 21522 1 1 40 LEU N N -1.045 -1.290 -9.059 1.00 . A A . 40 LEU N 1 1
19 21523 1 1 40 LEU O O -0.632 -4.765 -9.871 1.00 . A A . 40 LEU O 1 1
19 21524 1 1 41 ARG C C -3.299 -5.065 -7.249 1.00 . A A . 41 ARG C 1 1
19 21525 1 1 41 ARG CA C -1.780 -4.993 -7.378 1.00 . A A . 41 ARG CA 1 1
19 21526 1 1 41 ARG CB C -1.132 -5.137 -5.997 1.00 . A A . 41 ARG CB 1 1
19 21527 1 1 41 ARG CD C 0.978 -5.372 -4.648 1.00 . A A . 41 ARG CD 1 1
19 21528 1 1 41 ARG CG C 0.387 -5.106 -6.025 1.00 . A A . 41 ARG CG 1 1
19 21529 1 1 41 ARG CZ C 3.404 -5.852 -4.606 1.00 . A A . 41 ARG CZ 1 1
19 21530 1 1 41 ARG H H -1.503 -2.897 -7.540 1.00 . A A . 41 ARG H 1 1
19 21531 1 1 41 ARG HA H -1.446 -5.808 -8.005 1.00 . A A . 41 ARG HA 1 1
19 21532 1 1 41 ARG HB2 H -1.474 -4.327 -5.368 1.00 . A A . 41 ARG HB2 1 1
19 21533 1 1 41 ARG HB3 H -1.446 -6.073 -5.562 1.00 . A A . 41 ARG HB3 1 1
19 21534 1 1 41 ARG HD2 H 0.421 -4.805 -3.918 1.00 . A A . 41 ARG HD2 1 1
19 21535 1 1 41 ARG HD3 H 0.886 -6.425 -4.430 1.00 . A A . 41 ARG HD3 1 1
19 21536 1 1 41 ARG HE H 2.588 -4.036 -4.446 1.00 . A A . 41 ARG HE 1 1
19 21537 1 1 41 ARG HG2 H 0.740 -5.862 -6.709 1.00 . A A . 41 ARG HG2 1 1
19 21538 1 1 41 ARG HG3 H 0.710 -4.133 -6.366 1.00 . A A . 41 ARG HG3 1 1
19 21539 1 1 41 ARG HH11 H 2.250 -7.498 -4.930 1.00 . A A . 41 ARG HH11 1 1
19 21540 1 1 41 ARG HH12 H 3.956 -7.790 -4.825 1.00 . A A . 41 ARG HH12 1 1
19 21541 1 1 41 ARG HH21 H 4.810 -4.412 -4.300 1.00 . A A . 41 ARG HH21 1 1
19 21542 1 1 41 ARG HH22 H 5.424 -6.036 -4.496 1.00 . A A . 41 ARG HH22 1 1
19 21543 1 1 41 ARG N N -1.367 -3.748 -8.014 1.00 . A A . 41 ARG N 1 1
19 21544 1 1 41 ARG NE N 2.387 -4.992 -4.565 1.00 . A A . 41 ARG NE 1 1
19 21545 1 1 41 ARG NH1 N 3.187 -7.149 -4.805 1.00 . A A . 41 ARG NH1 1 1
19 21546 1 1 41 ARG NH2 N 4.643 -5.403 -4.455 1.00 . A A . 41 ARG NH2 1 1
19 21547 1 1 41 ARG O O -3.821 -5.782 -6.396 1.00 . A A . 41 ARG O 1 1
19 21548 1 1 42 SER C C -6.104 -3.740 -6.922 1.00 . A A . 42 SER C 1 1
19 21549 1 1 42 SER CA C -5.461 -4.343 -8.178 1.00 . A A . 42 SER CA 1 1
19 21550 1 1 42 SER CB C -5.937 -5.790 -8.398 1.00 . A A . 42 SER CB 1 1
19 21551 1 1 42 SER H H -3.508 -3.706 -8.705 1.00 . A A . 42 SER H 1 1
19 21552 1 1 42 SER HA H -5.754 -3.748 -9.031 1.00 . A A . 42 SER HA 1 1
19 21553 1 1 42 SER HB2 H -5.497 -6.172 -9.307 1.00 . A A . 42 SER HB2 1 1
19 21554 1 1 42 SER HB3 H -5.618 -6.398 -7.564 1.00 . A A . 42 SER HB3 1 1
19 21555 1 1 42 SER HG H -7.756 -5.419 -7.758 1.00 . A A . 42 SER HG 1 1
19 21556 1 1 42 SER N N -3.996 -4.307 -8.104 1.00 . A A . 42 SER N 1 1
19 21557 1 1 42 SER O O -7.279 -3.977 -6.632 1.00 . A A . 42 SER O 1 1
19 21558 1 1 42 SER OG O -7.349 -5.874 -8.511 1.00 . A A . 42 SER OG 1 1
19 21559 1 1 43 LEU C C -6.258 -0.867 -5.228 1.00 . A A . 43 LEU C 1 1
19 21560 1 1 43 LEU CA C -5.822 -2.309 -4.977 1.00 . A A . 43 LEU CA 1 1
19 21561 1 1 43 LEU CB C -4.714 -2.345 -3.924 1.00 . A A . 43 LEU CB 1 1
19 21562 1 1 43 LEU CD1 C -3.016 -3.743 -2.727 1.00 . A A . 43 LEU CD1 1 1
19 21563 1 1 43 LEU CD2 C -5.442 -4.128 -2.337 1.00 . A A . 43 LEU CD2 1 1
19 21564 1 1 43 LEU CG C -4.396 -3.729 -3.362 1.00 . A A . 43 LEU CG 1 1
19 21565 1 1 43 LEU H H -4.431 -2.736 -6.511 1.00 . A A . 43 LEU H 1 1
19 21566 1 1 43 LEU HA H -6.668 -2.876 -4.619 1.00 . A A . 43 LEU HA 1 1
19 21567 1 1 43 LEU HB2 H -3.814 -1.945 -4.369 1.00 . A A . 43 LEU HB2 1 1
19 21568 1 1 43 LEU HB3 H -5.004 -1.705 -3.104 1.00 . A A . 43 LEU HB3 1 1
19 21569 1 1 43 LEU HD11 H -2.981 -3.017 -1.929 1.00 . A A . 43 LEU HD11 1 1
19 21570 1 1 43 LEU HD12 H -2.274 -3.496 -3.473 1.00 . A A . 43 LEU HD12 1 1
19 21571 1 1 43 LEU HD13 H -2.815 -4.726 -2.329 1.00 . A A . 43 LEU HD13 1 1
19 21572 1 1 43 LEU HD21 H -5.460 -3.393 -1.543 1.00 . A A . 43 LEU HD21 1 1
19 21573 1 1 43 LEU HD22 H -5.193 -5.096 -1.927 1.00 . A A . 43 LEU HD22 1 1
19 21574 1 1 43 LEU HD23 H -6.412 -4.175 -2.809 1.00 . A A . 43 LEU HD23 1 1
19 21575 1 1 43 LEU HG H -4.410 -4.452 -4.163 1.00 . A A . 43 LEU HG 1 1
19 21576 1 1 43 LEU N N -5.345 -2.931 -6.205 1.00 . A A . 43 LEU N 1 1
19 21577 1 1 43 LEU O O -5.683 -0.180 -6.076 1.00 . A A . 43 LEU O 1 1
19 21578 1 1 44 PRO C C -6.680 1.954 -4.061 1.00 . A A . 44 PRO C 1 1
19 21579 1 1 44 PRO CA C -7.747 0.995 -4.586 1.00 . A A . 44 PRO CA 1 1
19 21580 1 1 44 PRO CB C -8.987 1.030 -3.683 1.00 . A A . 44 PRO CB 1 1
19 21581 1 1 44 PRO CD C -8.144 -1.201 -3.619 1.00 . A A . 44 PRO CD 1 1
19 21582 1 1 44 PRO CG C -9.408 -0.393 -3.542 1.00 . A A . 44 PRO CG 1 1
19 21583 1 1 44 PRO HA H -8.020 1.278 -5.592 1.00 . A A . 44 PRO HA 1 1
19 21584 1 1 44 PRO HB2 H -8.724 1.459 -2.727 1.00 . A A . 44 PRO HB2 1 1
19 21585 1 1 44 PRO HB3 H -9.758 1.625 -4.149 1.00 . A A . 44 PRO HB3 1 1
19 21586 1 1 44 PRO HD2 H -7.691 -1.290 -2.642 1.00 . A A . 44 PRO HD2 1 1
19 21587 1 1 44 PRO HD3 H -8.341 -2.177 -4.038 1.00 . A A . 44 PRO HD3 1 1
19 21588 1 1 44 PRO HG2 H -9.890 -0.541 -2.588 1.00 . A A . 44 PRO HG2 1 1
19 21589 1 1 44 PRO HG3 H -10.075 -0.663 -4.347 1.00 . A A . 44 PRO HG3 1 1
19 21590 1 1 44 PRO N N -7.301 -0.401 -4.520 1.00 . A A . 44 PRO N 1 1
19 21591 1 1 44 PRO O O -6.006 1.664 -3.069 1.00 . A A . 44 PRO O 1 1
19 21592 1 1 45 VAL C C -6.007 5.183 -3.502 1.00 . A A . 45 VAL C 1 1
19 21593 1 1 45 VAL CA C -5.487 4.052 -4.384 1.00 . A A . 45 VAL CA 1 1
19 21594 1 1 45 VAL CB C -4.848 4.645 -5.661 1.00 . A A . 45 VAL CB 1 1
19 21595 1 1 45 VAL CG1 C -4.176 3.552 -6.478 1.00 . A A . 45 VAL CG1 1 1
19 21596 1 1 45 VAL CG2 C -5.892 5.369 -6.500 1.00 . A A . 45 VAL CG2 1 1
19 21597 1 1 45 VAL H H -7.173 3.315 -5.435 1.00 . A A . 45 VAL H 1 1
19 21598 1 1 45 VAL HA H -4.720 3.519 -3.841 1.00 . A A . 45 VAL HA 1 1
19 21599 1 1 45 VAL HB H -4.093 5.359 -5.365 1.00 . A A . 45 VAL HB 1 1
19 21600 1 1 45 VAL HG11 H -4.912 2.819 -6.777 1.00 . A A . 45 VAL HG11 1 1
19 21601 1 1 45 VAL HG12 H -3.412 3.073 -5.883 1.00 . A A . 45 VAL HG12 1 1
19 21602 1 1 45 VAL HG13 H -3.726 3.987 -7.358 1.00 . A A . 45 VAL HG13 1 1
19 21603 1 1 45 VAL HG21 H -5.432 5.747 -7.400 1.00 . A A . 45 VAL HG21 1 1
19 21604 1 1 45 VAL HG22 H -6.302 6.192 -5.934 1.00 . A A . 45 VAL HG22 1 1
19 21605 1 1 45 VAL HG23 H -6.684 4.681 -6.760 1.00 . A A . 45 VAL HG23 1 1
19 21606 1 1 45 VAL N N -6.542 3.100 -4.716 1.00 . A A . 45 VAL N 1 1
19 21607 1 1 45 VAL O O -5.230 5.963 -2.953 1.00 . A A . 45 VAL O 1 1
19 21608 1 1 46 SER C C -7.921 5.831 -1.073 1.00 . A A . 46 SER C 1 1
19 21609 1 1 46 SER CA C -7.928 6.284 -2.530 1.00 . A A . 46 SER CA 1 1
19 21610 1 1 46 SER CB C -9.355 6.558 -2.998 1.00 . A A . 46 SER CB 1 1
19 21611 1 1 46 SER H H -7.897 4.643 -3.859 1.00 . A A . 46 SER H 1 1
19 21612 1 1 46 SER HA H -7.346 7.187 -2.618 1.00 . A A . 46 SER HA 1 1
19 21613 1 1 46 SER HB2 H -9.341 6.830 -4.041 1.00 . A A . 46 SER HB2 1 1
19 21614 1 1 46 SER HB3 H -9.948 5.664 -2.870 1.00 . A A . 46 SER HB3 1 1
19 21615 1 1 46 SER HG H -10.862 7.746 -2.593 1.00 . A A . 46 SER HG 1 1
19 21616 1 1 46 SER N N -7.321 5.271 -3.372 1.00 . A A . 46 SER N 1 1
19 21617 1 1 46 SER O O -8.097 4.646 -0.782 1.00 . A A . 46 SER O 1 1
19 21618 1 1 46 SER OG O -9.956 7.614 -2.265 1.00 . A A . 46 SER OG 1 1
19 21619 1 1 47 GLY C C -6.518 7.163 1.940 1.00 . A A . 47 GLY C 1 1
19 21620 1 1 47 GLY CA C -7.653 6.451 1.239 1.00 . A A . 47 GLY CA 1 1
19 21621 1 1 47 GLY H H -7.564 7.700 -0.463 1.00 . A A . 47 GLY H 1 1
19 21622 1 1 47 GLY HA2 H -8.587 6.739 1.699 1.00 . A A . 47 GLY HA2 1 1
19 21623 1 1 47 GLY HA3 H -7.519 5.385 1.352 1.00 . A A . 47 GLY HA3 1 1
19 21624 1 1 47 GLY N N -7.701 6.772 -0.169 1.00 . A A . 47 GLY N 1 1
19 21625 1 1 47 GLY O O -5.650 7.747 1.287 1.00 . A A . 47 GLY O 1 1
19 21626 1 1 48 THR C C -4.182 6.963 3.983 1.00 . A A . 48 THR C 1 1
19 21627 1 1 48 THR CA C -5.480 7.768 4.047 1.00 . A A . 48 THR CA 1 1
19 21628 1 1 48 THR CB C -5.917 7.935 5.515 1.00 . A A . 48 THR CB 1 1
19 21629 1 1 48 THR CG2 C -6.980 9.015 5.645 1.00 . A A . 48 THR CG2 1 1
19 21630 1 1 48 THR H H -7.254 6.660 3.725 1.00 . A A . 48 THR H 1 1
19 21631 1 1 48 THR HA H -5.305 8.749 3.632 1.00 . A A . 48 THR HA 1 1
19 21632 1 1 48 THR HB H -5.056 8.226 6.101 1.00 . A A . 48 THR HB 1 1
19 21633 1 1 48 THR HG1 H -7.321 6.549 5.677 1.00 . A A . 48 THR HG1 1 1
19 21634 1 1 48 THR HG21 H -7.278 9.105 6.679 1.00 . A A . 48 THR HG21 1 1
19 21635 1 1 48 THR HG22 H -7.838 8.748 5.045 1.00 . A A . 48 THR HG22 1 1
19 21636 1 1 48 THR HG23 H -6.580 9.958 5.300 1.00 . A A . 48 THR HG23 1 1
19 21637 1 1 48 THR N N -6.525 7.129 3.262 1.00 . A A . 48 THR N 1 1
19 21638 1 1 48 THR O O -4.197 5.786 3.626 1.00 . A A . 48 THR O 1 1
19 21639 1 1 48 THR OG1 O -6.426 6.693 6.023 1.00 . A A . 48 THR OG1 1 1
19 21640 1 1 49 LYS C C -1.736 5.636 5.010 1.00 . A A . 49 LYS C 1 1
19 21641 1 1 49 LYS CA C -1.753 6.961 4.252 1.00 . A A . 49 LYS CA 1 1
19 21642 1 1 49 LYS CB C -0.666 7.882 4.813 1.00 . A A . 49 LYS CB 1 1
19 21643 1 1 49 LYS CD C 1.739 8.065 5.532 1.00 . A A . 49 LYS CD 1 1
19 21644 1 1 49 LYS CE C 3.134 7.491 5.369 1.00 . A A . 49 LYS CE 1 1
19 21645 1 1 49 LYS CG C 0.737 7.312 4.677 1.00 . A A . 49 LYS CG 1 1
19 21646 1 1 49 LYS H H -3.128 8.522 4.679 1.00 . A A . 49 LYS H 1 1
19 21647 1 1 49 LYS HA H -1.546 6.769 3.210 1.00 . A A . 49 LYS HA 1 1
19 21648 1 1 49 LYS HB2 H -0.703 8.826 4.288 1.00 . A A . 49 LYS HB2 1 1
19 21649 1 1 49 LYS HB3 H -0.865 8.053 5.860 1.00 . A A . 49 LYS HB3 1 1
19 21650 1 1 49 LYS HD2 H 1.749 9.103 5.234 1.00 . A A . 49 LYS HD2 1 1
19 21651 1 1 49 LYS HD3 H 1.446 7.987 6.568 1.00 . A A . 49 LYS HD3 1 1
19 21652 1 1 49 LYS HE2 H 3.080 6.417 5.461 1.00 . A A . 49 LYS HE2 1 1
19 21653 1 1 49 LYS HE3 H 3.502 7.747 4.385 1.00 . A A . 49 LYS HE3 1 1
19 21654 1 1 49 LYS HG2 H 0.727 6.277 4.985 1.00 . A A . 49 LYS HG2 1 1
19 21655 1 1 49 LYS HG3 H 1.042 7.376 3.642 1.00 . A A . 49 LYS HG3 1 1
19 21656 1 1 49 LYS HZ1 H 5.051 7.715 6.162 1.00 . A A . 49 LYS HZ1 1 1
19 21657 1 1 49 LYS HZ2 H 3.829 7.642 7.333 1.00 . A A . 49 LYS HZ2 1 1
19 21658 1 1 49 LYS HZ3 H 4.044 9.055 6.419 1.00 . A A . 49 LYS HZ3 1 1
19 21659 1 1 49 LYS N N -3.066 7.600 4.338 1.00 . A A . 49 LYS N 1 1
19 21660 1 1 49 LYS NZ N 4.080 8.014 6.390 1.00 . A A . 49 LYS NZ 1 1
19 21661 1 1 49 LYS O O -1.347 4.604 4.467 1.00 . A A . 49 LYS O 1 1
19 21662 1 1 50 THR C C -3.065 3.398 6.501 1.00 . A A . 50 THR C 1 1
19 21663 1 1 50 THR CA C -2.199 4.496 7.115 1.00 . A A . 50 THR CA 1 1
19 21664 1 1 50 THR CB C -2.723 4.849 8.522 1.00 . A A . 50 THR CB 1 1
19 21665 1 1 50 THR CG2 C -2.499 3.696 9.493 1.00 . A A . 50 THR CG2 1 1
19 21666 1 1 50 THR H H -2.498 6.534 6.628 1.00 . A A . 50 THR H 1 1
19 21667 1 1 50 THR HA H -1.185 4.134 7.212 1.00 . A A . 50 THR HA 1 1
19 21668 1 1 50 THR HB H -3.784 5.048 8.457 1.00 . A A . 50 THR HB 1 1
19 21669 1 1 50 THR HG1 H -2.427 6.805 8.577 1.00 . A A . 50 THR HG1 1 1
19 21670 1 1 50 THR HG21 H -3.055 2.831 9.158 1.00 . A A . 50 THR HG21 1 1
19 21671 1 1 50 THR HG22 H -2.839 3.982 10.477 1.00 . A A . 50 THR HG22 1 1
19 21672 1 1 50 THR HG23 H -1.447 3.456 9.529 1.00 . A A . 50 THR HG23 1 1
19 21673 1 1 50 THR N N -2.177 5.678 6.263 1.00 . A A . 50 THR N 1 1
19 21674 1 1 50 THR O O -2.698 2.222 6.513 1.00 . A A . 50 THR O 1 1
19 21675 1 1 50 THR OG1 O -2.051 6.021 9.008 1.00 . A A . 50 THR OG1 1 1
19 21676 1 1 51 GLU C C -4.415 2.188 4.100 1.00 . A A . 51 GLU C 1 1
19 21677 1 1 51 GLU CA C -5.106 2.869 5.274 1.00 . A A . 51 GLU CA 1 1
19 21678 1 1 51 GLU CB C -6.358 3.599 4.786 1.00 . A A . 51 GLU CB 1 1
19 21679 1 1 51 GLU CD C -7.972 1.720 5.260 1.00 . A A . 51 GLU CD 1 1
19 21680 1 1 51 GLU CG C -7.631 3.176 5.498 1.00 . A A . 51 GLU CG 1 1
19 21681 1 1 51 GLU H H -4.436 4.751 5.959 1.00 . A A . 51 GLU H 1 1
19 21682 1 1 51 GLU HA H -5.397 2.119 5.993 1.00 . A A . 51 GLU HA 1 1
19 21683 1 1 51 GLU HB2 H -6.225 4.660 4.937 1.00 . A A . 51 GLU HB2 1 1
19 21684 1 1 51 GLU HB3 H -6.483 3.410 3.730 1.00 . A A . 51 GLU HB3 1 1
19 21685 1 1 51 GLU HG2 H -7.501 3.330 6.559 1.00 . A A . 51 GLU HG2 1 1
19 21686 1 1 51 GLU HG3 H -8.447 3.785 5.143 1.00 . A A . 51 GLU HG3 1 1
19 21687 1 1 51 GLU N N -4.203 3.801 5.935 1.00 . A A . 51 GLU N 1 1
19 21688 1 1 51 GLU O O -4.514 0.973 3.934 1.00 . A A . 51 GLU O 1 1
19 21689 1 1 51 GLU OE1 O -8.366 1.375 4.126 1.00 . A A . 51 GLU OE1 1 1
19 21690 1 1 51 GLU OE2 O -7.863 0.914 6.207 1.00 . A A . 51 GLU OE2 1 1
19 21691 1 1 52 LEU C C -1.907 1.470 2.578 1.00 . A A . 52 LEU C 1 1
19 21692 1 1 52 LEU CA C -2.989 2.455 2.141 1.00 . A A . 52 LEU CA 1 1
19 21693 1 1 52 LEU CB C -2.356 3.597 1.336 1.00 . A A . 52 LEU CB 1 1
19 21694 1 1 52 LEU CD1 C -2.577 5.758 0.086 1.00 . A A . 52 LEU CD1 1 1
19 21695 1 1 52 LEU CD2 C -4.505 4.165 0.161 1.00 . A A . 52 LEU CD2 1 1
19 21696 1 1 52 LEU CG C -3.310 4.720 0.920 1.00 . A A . 52 LEU CG 1 1
19 21697 1 1 52 LEU H H -3.671 3.940 3.488 1.00 . A A . 52 LEU H 1 1
19 21698 1 1 52 LEU HA H -3.701 1.935 1.516 1.00 . A A . 52 LEU HA 1 1
19 21699 1 1 52 LEU HB2 H -1.564 4.031 1.929 1.00 . A A . 52 LEU HB2 1 1
19 21700 1 1 52 LEU HB3 H -1.920 3.178 0.441 1.00 . A A . 52 LEU HB3 1 1
19 21701 1 1 52 LEU HD11 H -3.256 6.560 -0.168 1.00 . A A . 52 LEU HD11 1 1
19 21702 1 1 52 LEU HD12 H -2.208 5.299 -0.819 1.00 . A A . 52 LEU HD12 1 1
19 21703 1 1 52 LEU HD13 H -1.748 6.155 0.653 1.00 . A A . 52 LEU HD13 1 1
19 21704 1 1 52 LEU HD21 H -5.169 4.974 -0.110 1.00 . A A . 52 LEU HD21 1 1
19 21705 1 1 52 LEU HD22 H -5.033 3.464 0.789 1.00 . A A . 52 LEU HD22 1 1
19 21706 1 1 52 LEU HD23 H -4.164 3.663 -0.733 1.00 . A A . 52 LEU HD23 1 1
19 21707 1 1 52 LEU HG H -3.677 5.211 1.810 1.00 . A A . 52 LEU HG 1 1
19 21708 1 1 52 LEU N N -3.707 2.977 3.298 1.00 . A A . 52 LEU N 1 1
19 21709 1 1 52 LEU O O -1.738 0.411 1.971 1.00 . A A . 52 LEU O 1 1
19 21710 1 1 53 ILE C C -0.709 -0.385 4.624 1.00 . A A . 53 ILE C 1 1
19 21711 1 1 53 ILE CA C -0.139 0.961 4.182 1.00 . A A . 53 ILE CA 1 1
19 21712 1 1 53 ILE CB C 0.581 1.625 5.377 1.00 . A A . 53 ILE CB 1 1
19 21713 1 1 53 ILE CD1 C 1.903 3.692 6.072 1.00 . A A . 53 ILE CD1 1 1
19 21714 1 1 53 ILE CG1 C 1.256 2.926 4.937 1.00 . A A . 53 ILE CG1 1 1
19 21715 1 1 53 ILE CG2 C 1.607 0.676 5.986 1.00 . A A . 53 ILE CG2 1 1
19 21716 1 1 53 ILE H H -1.374 2.683 4.080 1.00 . A A . 53 ILE H 1 1
19 21717 1 1 53 ILE HA H 0.585 0.793 3.399 1.00 . A A . 53 ILE HA 1 1
19 21718 1 1 53 ILE HB H -0.156 1.849 6.132 1.00 . A A . 53 ILE HB 1 1
19 21719 1 1 53 ILE HD11 H 1.150 3.959 6.800 1.00 . A A . 53 ILE HD11 1 1
19 21720 1 1 53 ILE HD12 H 2.364 4.588 5.684 1.00 . A A . 53 ILE HD12 1 1
19 21721 1 1 53 ILE HD13 H 2.654 3.074 6.540 1.00 . A A . 53 ILE HD13 1 1
19 21722 1 1 53 ILE HG12 H 2.023 2.698 4.212 1.00 . A A . 53 ILE HG12 1 1
19 21723 1 1 53 ILE HG13 H 0.518 3.569 4.481 1.00 . A A . 53 ILE HG13 1 1
19 21724 1 1 53 ILE HG21 H 2.328 0.394 5.232 1.00 . A A . 53 ILE HG21 1 1
19 21725 1 1 53 ILE HG22 H 1.107 -0.208 6.354 1.00 . A A . 53 ILE HG22 1 1
19 21726 1 1 53 ILE HG23 H 2.114 1.170 6.802 1.00 . A A . 53 ILE HG23 1 1
19 21727 1 1 53 ILE N N -1.190 1.820 3.644 1.00 . A A . 53 ILE N 1 1
19 21728 1 1 53 ILE O O -0.218 -1.440 4.218 1.00 . A A . 53 ILE O 1 1
19 21729 1 1 54 GLU C C -3.037 -2.350 4.831 1.00 . A A . 54 GLU C 1 1
19 21730 1 1 54 GLU CA C -2.364 -1.568 5.950 1.00 . A A . 54 GLU CA 1 1
19 21731 1 1 54 GLU CB C -3.374 -1.260 7.052 1.00 . A A . 54 GLU CB 1 1
19 21732 1 1 54 GLU CD C -3.676 -0.675 9.478 1.00 . A A . 54 GLU CD 1 1
19 21733 1 1 54 GLU CG C -2.744 -0.659 8.292 1.00 . A A . 54 GLU CG 1 1
19 21734 1 1 54 GLU H H -2.118 0.527 5.717 1.00 . A A . 54 GLU H 1 1
19 21735 1 1 54 GLU HA H -1.575 -2.175 6.364 1.00 . A A . 54 GLU HA 1 1
19 21736 1 1 54 GLU HB2 H -4.107 -0.563 6.672 1.00 . A A . 54 GLU HB2 1 1
19 21737 1 1 54 GLU HB3 H -3.872 -2.175 7.335 1.00 . A A . 54 GLU HB3 1 1
19 21738 1 1 54 GLU HG2 H -1.859 -1.227 8.541 1.00 . A A . 54 GLU HG2 1 1
19 21739 1 1 54 GLU HG3 H -2.467 0.363 8.082 1.00 . A A . 54 GLU HG3 1 1
19 21740 1 1 54 GLU N N -1.754 -0.344 5.443 1.00 . A A . 54 GLU N 1 1
19 21741 1 1 54 GLU O O -3.083 -3.579 4.864 1.00 . A A . 54 GLU O 1 1
19 21742 1 1 54 GLU OE1 O -3.771 -1.726 10.147 1.00 . A A . 54 GLU OE1 1 1
19 21743 1 1 54 GLU OE2 O -4.309 0.358 9.759 1.00 . A A . 54 GLU OE2 1 1
19 21744 1 1 55 ARG C C -3.157 -3.148 1.963 1.00 . A A . 55 ARG C 1 1
19 21745 1 1 55 ARG CA C -4.165 -2.254 2.674 1.00 . A A . 55 ARG CA 1 1
19 21746 1 1 55 ARG CB C -4.682 -1.171 1.727 1.00 . A A . 55 ARG CB 1 1
19 21747 1 1 55 ARG CD C -6.244 -0.530 -0.114 1.00 . A A . 55 ARG CD 1 1
19 21748 1 1 55 ARG CG C -5.556 -1.684 0.593 1.00 . A A . 55 ARG CG 1 1
19 21749 1 1 55 ARG CZ C -7.428 1.532 0.580 1.00 . A A . 55 ARG CZ 1 1
19 21750 1 1 55 ARG H H -3.502 -0.652 3.888 1.00 . A A . 55 ARG H 1 1
19 21751 1 1 55 ARG HA H -4.995 -2.856 3.018 1.00 . A A . 55 ARG HA 1 1
19 21752 1 1 55 ARG HB2 H -5.259 -0.461 2.300 1.00 . A A . 55 ARG HB2 1 1
19 21753 1 1 55 ARG HB3 H -3.834 -0.658 1.294 1.00 . A A . 55 ARG HB3 1 1
19 21754 1 1 55 ARG HD2 H -5.495 0.084 -0.593 1.00 . A A . 55 ARG HD2 1 1
19 21755 1 1 55 ARG HD3 H -6.915 -0.928 -0.860 1.00 . A A . 55 ARG HD3 1 1
19 21756 1 1 55 ARG HE H -7.218 -0.113 1.704 1.00 . A A . 55 ARG HE 1 1
19 21757 1 1 55 ARG HG2 H -4.937 -2.214 -0.118 1.00 . A A . 55 ARG HG2 1 1
19 21758 1 1 55 ARG HG3 H -6.305 -2.350 0.995 1.00 . A A . 55 ARG HG3 1 1
19 21759 1 1 55 ARG HH11 H -6.661 1.617 -1.295 1.00 . A A . 55 ARG HH11 1 1
19 21760 1 1 55 ARG HH12 H -7.488 3.052 -0.760 1.00 . A A . 55 ARG HH12 1 1
19 21761 1 1 55 ARG HH21 H -8.279 1.777 2.411 1.00 . A A . 55 ARG HH21 1 1
19 21762 1 1 55 ARG HH22 H -8.431 3.132 1.328 1.00 . A A . 55 ARG HH22 1 1
19 21763 1 1 55 ARG N N -3.543 -1.633 3.837 1.00 . A A . 55 ARG N 1 1
19 21764 1 1 55 ARG NE N -7.007 0.292 0.826 1.00 . A A . 55 ARG NE 1 1
19 21765 1 1 55 ARG NH1 N -7.173 2.109 -0.585 1.00 . A A . 55 ARG NH1 1 1
19 21766 1 1 55 ARG NH2 N -8.094 2.202 1.512 1.00 . A A . 55 ARG NH2 1 1
19 21767 1 1 55 ARG O O -3.484 -4.249 1.520 1.00 . A A . 55 ARG O 1 1
19 21768 1 1 56 LEU C C -0.483 -4.620 2.213 1.00 . A A . 56 LEU C 1 1
19 21769 1 1 56 LEU CA C -0.836 -3.445 1.305 1.00 . A A . 56 LEU CA 1 1
19 21770 1 1 56 LEU CB C 0.398 -2.563 1.082 1.00 . A A . 56 LEU CB 1 1
19 21771 1 1 56 LEU CD1 C 1.475 -0.603 -0.048 1.00 . A A . 56 LEU CD1 1 1
19 21772 1 1 56 LEU CD2 C 0.112 -2.215 -1.380 1.00 . A A . 56 LEU CD2 1 1
19 21773 1 1 56 LEU CG C 0.267 -1.526 -0.034 1.00 . A A . 56 LEU CG 1 1
19 21774 1 1 56 LEU H H -1.739 -1.760 2.206 1.00 . A A . 56 LEU H 1 1
19 21775 1 1 56 LEU HA H -1.171 -3.828 0.353 1.00 . A A . 56 LEU HA 1 1
19 21776 1 1 56 LEU HB2 H 0.611 -2.039 2.003 1.00 . A A . 56 LEU HB2 1 1
19 21777 1 1 56 LEU HB3 H 1.236 -3.201 0.849 1.00 . A A . 56 LEU HB3 1 1
19 21778 1 1 56 LEU HD11 H 1.557 -0.104 0.907 1.00 . A A . 56 LEU HD11 1 1
19 21779 1 1 56 LEU HD12 H 1.357 0.134 -0.829 1.00 . A A . 56 LEU HD12 1 1
19 21780 1 1 56 LEU HD13 H 2.369 -1.181 -0.231 1.00 . A A . 56 LEU HD13 1 1
19 21781 1 1 56 LEU HD21 H -0.773 -2.836 -1.366 1.00 . A A . 56 LEU HD21 1 1
19 21782 1 1 56 LEU HD22 H 0.980 -2.830 -1.575 1.00 . A A . 56 LEU HD22 1 1
19 21783 1 1 56 LEU HD23 H 0.018 -1.472 -2.156 1.00 . A A . 56 LEU HD23 1 1
19 21784 1 1 56 LEU HG H -0.612 -0.923 0.140 1.00 . A A . 56 LEU HG 1 1
19 21785 1 1 56 LEU N N -1.922 -2.667 1.878 1.00 . A A . 56 LEU N 1 1
19 21786 1 1 56 LEU O O -0.317 -5.747 1.745 1.00 . A A . 56 LEU O 1 1
19 21787 1 1 57 ARG C C -1.033 -6.494 4.576 1.00 . A A . 57 ARG C 1 1
19 21788 1 1 57 ARG CA C 0.008 -5.379 4.478 1.00 . A A . 57 ARG CA 1 1
19 21789 1 1 57 ARG CB C 0.259 -4.764 5.861 1.00 . A A . 57 ARG CB 1 1
19 21790 1 1 57 ARG CD C 1.759 -3.290 7.259 1.00 . A A . 57 ARG CD 1 1
19 21791 1 1 57 ARG CG C 1.296 -3.649 5.854 1.00 . A A . 57 ARG CG 1 1
19 21792 1 1 57 ARG CZ C 0.705 -2.151 9.185 1.00 . A A . 57 ARG CZ 1 1
19 21793 1 1 57 ARG H H -0.605 -3.451 3.833 1.00 . A A . 57 ARG H 1 1
19 21794 1 1 57 ARG HA H 0.931 -5.811 4.121 1.00 . A A . 57 ARG HA 1 1
19 21795 1 1 57 ARG HB2 H -0.669 -4.360 6.238 1.00 . A A . 57 ARG HB2 1 1
19 21796 1 1 57 ARG HB3 H 0.601 -5.540 6.531 1.00 . A A . 57 ARG HB3 1 1
19 21797 1 1 57 ARG HD2 H 2.327 -4.117 7.657 1.00 . A A . 57 ARG HD2 1 1
19 21798 1 1 57 ARG HD3 H 2.394 -2.417 7.200 1.00 . A A . 57 ARG HD3 1 1
19 21799 1 1 57 ARG HE H -0.196 -3.505 8.018 1.00 . A A . 57 ARG HE 1 1
19 21800 1 1 57 ARG HG2 H 2.150 -3.970 5.279 1.00 . A A . 57 ARG HG2 1 1
19 21801 1 1 57 ARG HG3 H 0.862 -2.773 5.395 1.00 . A A . 57 ARG HG3 1 1
19 21802 1 1 57 ARG HH11 H 2.599 -1.519 8.788 1.00 . A A . 57 ARG HH11 1 1
19 21803 1 1 57 ARG HH12 H 1.838 -0.780 10.170 1.00 . A A . 57 ARG HH12 1 1
19 21804 1 1 57 ARG HH21 H -1.176 -2.557 9.818 1.00 . A A . 57 ARG HH21 1 1
19 21805 1 1 57 ARG HH22 H -0.315 -1.380 10.764 1.00 . A A . 57 ARG HH22 1 1
19 21806 1 1 57 ARG N N -0.395 -4.356 3.513 1.00 . A A . 57 ARG N 1 1
19 21807 1 1 57 ARG NE N 0.645 -3.005 8.163 1.00 . A A . 57 ARG NE 1 1
19 21808 1 1 57 ARG NH1 N 1.799 -1.427 9.398 1.00 . A A . 57 ARG NH1 1 1
19 21809 1 1 57 ARG NH2 N -0.345 -2.016 9.986 1.00 . A A . 57 ARG NH2 1 1
19 21810 1 1 57 ARG O O -0.686 -7.654 4.778 1.00 . A A . 57 ARG O 1 1
19 21811 1 1 58 ALA C C -3.413 -7.908 3.136 1.00 . A A . 58 ALA C 1 1
19 21812 1 1 58 ALA CA C -3.381 -7.130 4.446 1.00 . A A . 58 ALA CA 1 1
19 21813 1 1 58 ALA CB C -4.722 -6.457 4.704 1.00 . A A . 58 ALA CB 1 1
19 21814 1 1 58 ALA H H -2.530 -5.192 4.310 1.00 . A A . 58 ALA H 1 1
19 21815 1 1 58 ALA HA H -3.188 -7.818 5.258 1.00 . A A . 58 ALA HA 1 1
19 21816 1 1 58 ALA HB1 H -4.936 -5.762 3.907 1.00 . A A . 58 ALA HB1 1 1
19 21817 1 1 58 ALA HB2 H -4.684 -5.926 5.644 1.00 . A A . 58 ALA HB2 1 1
19 21818 1 1 58 ALA HB3 H -5.499 -7.208 4.745 1.00 . A A . 58 ALA HB3 1 1
19 21819 1 1 58 ALA N N -2.306 -6.142 4.428 1.00 . A A . 58 ALA N 1 1
19 21820 1 1 58 ALA O O -3.777 -9.086 3.103 1.00 . A A . 58 ALA O 1 1
19 21821 1 1 59 TYR C C -1.791 -8.896 0.744 1.00 . A A . 59 TYR C 1 1
19 21822 1 1 59 TYR CA C -2.934 -7.886 0.755 1.00 . A A . 59 TYR CA 1 1
19 21823 1 1 59 TYR CB C -2.732 -6.830 -0.336 1.00 . A A . 59 TYR CB 1 1
19 21824 1 1 59 TYR CD1 C -3.701 -7.833 -2.442 1.00 . A A . 59 TYR CD1 1 1
19 21825 1 1 59 TYR CD2 C -1.346 -7.477 -2.340 1.00 . A A . 59 TYR CD2 1 1
19 21826 1 1 59 TYR CE1 C -3.572 -8.339 -3.722 1.00 . A A . 59 TYR CE1 1 1
19 21827 1 1 59 TYR CE2 C -1.210 -7.979 -3.617 1.00 . A A . 59 TYR CE2 1 1
19 21828 1 1 59 TYR CG C -2.591 -7.392 -1.732 1.00 . A A . 59 TYR CG 1 1
19 21829 1 1 59 TYR CZ C -2.322 -8.411 -4.304 1.00 . A A . 59 TYR CZ 1 1
19 21830 1 1 59 TYR H H -2.794 -6.291 2.138 1.00 . A A . 59 TYR H 1 1
19 21831 1 1 59 TYR HA H -3.864 -8.406 0.577 1.00 . A A . 59 TYR HA 1 1
19 21832 1 1 59 TYR HB2 H -3.579 -6.161 -0.337 1.00 . A A . 59 TYR HB2 1 1
19 21833 1 1 59 TYR HB3 H -1.837 -6.265 -0.115 1.00 . A A . 59 TYR HB3 1 1
19 21834 1 1 59 TYR HD1 H -4.677 -7.774 -1.982 1.00 . A A . 59 TYR HD1 1 1
19 21835 1 1 59 TYR HD2 H -0.474 -7.140 -1.800 1.00 . A A . 59 TYR HD2 1 1
19 21836 1 1 59 TYR HE1 H -4.445 -8.678 -4.261 1.00 . A A . 59 TYR HE1 1 1
19 21837 1 1 59 TYR HE2 H -0.233 -8.037 -4.073 1.00 . A A . 59 TYR HE2 1 1
19 21838 1 1 59 TYR HH H -2.895 -8.581 -6.137 1.00 . A A . 59 TYR HH 1 1
19 21839 1 1 59 TYR N N -3.024 -7.243 2.057 1.00 . A A . 59 TYR N 1 1
19 21840 1 1 59 TYR O O -1.935 -10.007 0.244 1.00 . A A . 59 TYR O 1 1
19 21841 1 1 59 TYR OH O -2.180 -8.913 -5.577 1.00 . A A . 59 TYR OH 1 1
19 21842 1 1 60 GLN C C 0.287 -10.455 2.453 1.00 . A A . 60 GLN C 1 1
19 21843 1 1 60 GLN CA C 0.506 -9.368 1.399 1.00 . A A . 60 GLN CA 1 1
19 21844 1 1 60 GLN CB C 1.747 -8.515 1.709 1.00 . A A . 60 GLN CB 1 1
19 21845 1 1 60 GLN CD C 3.398 -9.920 3.026 1.00 . A A . 60 GLN CD 1 1
19 21846 1 1 60 GLN CG C 3.073 -9.267 1.698 1.00 . A A . 60 GLN CG 1 1
19 21847 1 1 60 GLN H H -0.608 -7.590 1.684 1.00 . A A . 60 GLN H 1 1
19 21848 1 1 60 GLN HA H 0.637 -9.839 0.436 1.00 . A A . 60 GLN HA 1 1
19 21849 1 1 60 GLN HB2 H 1.811 -7.723 0.978 1.00 . A A . 60 GLN HB2 1 1
19 21850 1 1 60 GLN HB3 H 1.623 -8.071 2.685 1.00 . A A . 60 GLN HB3 1 1
19 21851 1 1 60 GLN HE21 H 4.497 -11.303 2.105 1.00 . A A . 60 GLN HE21 1 1
19 21852 1 1 60 GLN HE22 H 4.397 -11.430 3.830 1.00 . A A . 60 GLN HE22 1 1
19 21853 1 1 60 GLN HG2 H 3.028 -10.035 0.940 1.00 . A A . 60 GLN HG2 1 1
19 21854 1 1 60 GLN HG3 H 3.863 -8.571 1.453 1.00 . A A . 60 GLN HG3 1 1
19 21855 1 1 60 GLN N N -0.662 -8.500 1.314 1.00 . A A . 60 GLN N 1 1
19 21856 1 1 60 GLN NE2 N 4.171 -10.992 2.986 1.00 . A A . 60 GLN NE2 1 1
19 21857 1 1 60 GLN O O 0.798 -11.569 2.325 1.00 . A A . 60 GLN O 1 1
19 21858 1 1 60 GLN OE1 O 2.974 -9.451 4.083 1.00 . A A . 60 GLN OE1 1 1
19 21859 1 1 61 ASP C C -1.469 -12.344 3.992 1.00 . A A . 61 ASP C 1 1
19 21860 1 1 61 ASP CA C -0.824 -11.081 4.545 1.00 . A A . 61 ASP CA 1 1
19 21861 1 1 61 ASP CB C -1.765 -10.434 5.563 1.00 . A A . 61 ASP CB 1 1
19 21862 1 1 61 ASP CG C -2.172 -11.380 6.679 1.00 . A A . 61 ASP CG 1 1
19 21863 1 1 61 ASP H H -0.877 -9.227 3.517 1.00 . A A . 61 ASP H 1 1
19 21864 1 1 61 ASP HA H 0.097 -11.347 5.040 1.00 . A A . 61 ASP HA 1 1
19 21865 1 1 61 ASP HB2 H -1.274 -9.579 6.004 1.00 . A A . 61 ASP HB2 1 1
19 21866 1 1 61 ASP HB3 H -2.659 -10.103 5.054 1.00 . A A . 61 ASP HB3 1 1
19 21867 1 1 61 ASP N N -0.504 -10.134 3.474 1.00 . A A . 61 ASP N 1 1
19 21868 1 1 61 ASP O O -1.110 -13.451 4.376 1.00 . A A . 61 ASP O 1 1
19 21869 1 1 61 ASP OD1 O -1.372 -11.576 7.618 1.00 . A A . 61 ASP OD1 1 1
19 21870 1 1 61 ASP OD2 O -3.304 -11.911 6.636 1.00 . A A . 61 ASP OD2 1 1
19 21871 1 1 62 GLN C C -2.290 -14.003 1.430 1.00 . A A . 62 GLN C 1 1
19 21872 1 1 62 GLN CA C -3.133 -13.295 2.492 1.00 . A A . 62 GLN CA 1 1
19 21873 1 1 62 GLN CB C -4.466 -12.827 1.900 1.00 . A A . 62 GLN CB 1 1
19 21874 1 1 62 GLN CD C -5.646 -11.113 0.476 1.00 . A A . 62 GLN CD 1 1
19 21875 1 1 62 GLN CG C -4.324 -11.759 0.831 1.00 . A A . 62 GLN CG 1 1
19 21876 1 1 62 GLN H H -2.625 -11.257 2.775 1.00 . A A . 62 GLN H 1 1
19 21877 1 1 62 GLN HA H -3.335 -13.995 3.288 1.00 . A A . 62 GLN HA 1 1
19 21878 1 1 62 GLN HB2 H -4.971 -13.675 1.461 1.00 . A A . 62 GLN HB2 1 1
19 21879 1 1 62 GLN HB3 H -5.081 -12.427 2.694 1.00 . A A . 62 GLN HB3 1 1
19 21880 1 1 62 GLN HE21 H -5.377 -9.748 1.894 1.00 . A A . 62 GLN HE21 1 1
19 21881 1 1 62 GLN HE22 H -6.851 -9.622 0.998 1.00 . A A . 62 GLN HE22 1 1
19 21882 1 1 62 GLN HG2 H -3.650 -10.995 1.187 1.00 . A A . 62 GLN HG2 1 1
19 21883 1 1 62 GLN HG3 H -3.910 -12.213 -0.060 1.00 . A A . 62 GLN HG3 1 1
19 21884 1 1 62 GLN N N -2.411 -12.168 3.071 1.00 . A A . 62 GLN N 1 1
19 21885 1 1 62 GLN NE2 N -5.991 -10.053 1.191 1.00 . A A . 62 GLN NE2 1 1
19 21886 1 1 62 GLN O O -2.671 -15.058 0.924 1.00 . A A . 62 GLN O 1 1
19 21887 1 1 62 GLN OE1 O -6.353 -11.561 -0.427 1.00 . A A . 62 GLN OE1 1 1
19 21888 1 1 63 ILE C C 0.726 -14.974 0.928 1.00 . A A . 63 ILE C 1 1
19 21889 1 1 63 ILE CA C -0.207 -14.036 0.164 1.00 . A A . 63 ILE CA 1 1
19 21890 1 1 63 ILE CB C 0.632 -12.978 -0.598 1.00 . A A . 63 ILE CB 1 1
19 21891 1 1 63 ILE CD1 C 0.458 -10.947 -2.129 1.00 . A A . 63 ILE CD1 1 1
19 21892 1 1 63 ILE CG1 C -0.281 -12.056 -1.410 1.00 . A A . 63 ILE CG1 1 1
19 21893 1 1 63 ILE CG2 C 1.652 -13.645 -1.513 1.00 . A A . 63 ILE CG2 1 1
19 21894 1 1 63 ILE H H -0.925 -12.543 1.487 1.00 . A A . 63 ILE H 1 1
19 21895 1 1 63 ILE HA H -0.776 -14.610 -0.553 1.00 . A A . 63 ILE HA 1 1
19 21896 1 1 63 ILE HB H 1.171 -12.388 0.127 1.00 . A A . 63 ILE HB 1 1
19 21897 1 1 63 ILE HD11 H 1.169 -11.378 -2.817 1.00 . A A . 63 ILE HD11 1 1
19 21898 1 1 63 ILE HD12 H 0.978 -10.334 -1.409 1.00 . A A . 63 ILE HD12 1 1
19 21899 1 1 63 ILE HD13 H -0.249 -10.340 -2.676 1.00 . A A . 63 ILE HD13 1 1
19 21900 1 1 63 ILE HG12 H -0.804 -12.642 -2.150 1.00 . A A . 63 ILE HG12 1 1
19 21901 1 1 63 ILE HG13 H -1.000 -11.601 -0.744 1.00 . A A . 63 ILE HG13 1 1
19 21902 1 1 63 ILE HG21 H 1.140 -14.254 -2.244 1.00 . A A . 63 ILE HG21 1 1
19 21903 1 1 63 ILE HG22 H 2.311 -14.267 -0.923 1.00 . A A . 63 ILE HG22 1 1
19 21904 1 1 63 ILE HG23 H 2.231 -12.886 -2.018 1.00 . A A . 63 ILE HG23 1 1
19 21905 1 1 63 ILE N N -1.147 -13.413 1.093 1.00 . A A . 63 ILE N 1 1
19 21906 1 1 63 ILE O O 1.171 -16.001 0.405 1.00 . A A . 63 ILE O 1 1
19 21907 1 1 64 SER C C 1.099 -16.380 3.867 1.00 . A A . 64 SER C 1 1
19 21908 1 1 64 SER CA C 1.886 -15.380 3.024 1.00 . A A . 64 SER CA 1 1
19 21909 1 1 64 SER CB C 2.672 -14.423 3.926 1.00 . A A . 64 SER CB 1 1
19 21910 1 1 64 SER H H 0.579 -13.805 2.534 1.00 . A A . 64 SER H 1 1
19 21911 1 1 64 SER HA H 2.577 -15.919 2.394 1.00 . A A . 64 SER HA 1 1
19 21912 1 1 64 SER HB2 H 3.226 -13.729 3.312 1.00 . A A . 64 SER HB2 1 1
19 21913 1 1 64 SER HB3 H 1.980 -13.874 4.547 1.00 . A A . 64 SER HB3 1 1
19 21914 1 1 64 SER HG H 3.256 -16.000 4.942 1.00 . A A . 64 SER HG 1 1
19 21915 1 1 64 SER N N 0.996 -14.615 2.172 1.00 . A A . 64 SER N 1 1
19 21916 1 1 64 SER O O -0.009 -16.090 4.314 1.00 . A A . 64 SER O 1 1
19 21917 1 1 64 SER OG O 3.591 -15.115 4.759 1.00 . A A . 64 SER OG 1 1
19 21918 1 1 65 PRO C C 0.838 -18.096 6.360 1.00 . A A . 65 PRO C 1 1
19 21919 1 1 65 PRO CA C 1.049 -18.604 4.937 1.00 . A A . 65 PRO CA 1 1
19 21920 1 1 65 PRO CB C 2.075 -19.738 4.923 1.00 . A A . 65 PRO CB 1 1
19 21921 1 1 65 PRO CD C 2.895 -18.069 3.442 1.00 . A A . 65 PRO CD 1 1
19 21922 1 1 65 PRO CG C 2.830 -19.550 3.657 1.00 . A A . 65 PRO CG 1 1
19 21923 1 1 65 PRO HA H 0.109 -18.956 4.538 1.00 . A A . 65 PRO HA 1 1
19 21924 1 1 65 PRO HB2 H 2.720 -19.655 5.784 1.00 . A A . 65 PRO HB2 1 1
19 21925 1 1 65 PRO HB3 H 1.564 -20.689 4.939 1.00 . A A . 65 PRO HB3 1 1
19 21926 1 1 65 PRO HD2 H 3.763 -17.653 3.934 1.00 . A A . 65 PRO HD2 1 1
19 21927 1 1 65 PRO HD3 H 2.908 -17.839 2.388 1.00 . A A . 65 PRO HD3 1 1
19 21928 1 1 65 PRO HG2 H 3.825 -19.960 3.757 1.00 . A A . 65 PRO HG2 1 1
19 21929 1 1 65 PRO HG3 H 2.306 -20.025 2.840 1.00 . A A . 65 PRO HG3 1 1
19 21930 1 1 65 PRO N N 1.653 -17.586 4.070 1.00 . A A . 65 PRO N 1 1
19 21931 1 1 65 PRO O O 1.799 -17.812 7.079 1.00 . A A . 65 PRO O 1 1
19 21932 1 1 66 VAL C C -0.636 -18.552 9.139 1.00 . A A . 66 VAL C 1 1
19 21933 1 1 66 VAL CA C -0.765 -17.465 8.072 1.00 . A A . 66 VAL CA 1 1
19 21934 1 1 66 VAL CB C -2.196 -16.879 8.101 1.00 . A A . 66 VAL CB 1 1
19 21935 1 1 66 VAL CG1 C -2.298 -15.673 7.181 1.00 . A A . 66 VAL CG1 1 1
19 21936 1 1 66 VAL CG2 C -3.234 -17.927 7.717 1.00 . A A . 66 VAL CG2 1 1
19 21937 1 1 66 VAL H H -1.136 -18.229 6.139 1.00 . A A . 66 VAL H 1 1
19 21938 1 1 66 VAL HA H -0.073 -16.670 8.306 1.00 . A A . 66 VAL HA 1 1
19 21939 1 1 66 VAL HB H -2.405 -16.552 9.108 1.00 . A A . 66 VAL HB 1 1
19 21940 1 1 66 VAL HG11 H -2.032 -15.964 6.176 1.00 . A A . 66 VAL HG11 1 1
19 21941 1 1 66 VAL HG12 H -1.626 -14.901 7.523 1.00 . A A . 66 VAL HG12 1 1
19 21942 1 1 66 VAL HG13 H -3.311 -15.301 7.190 1.00 . A A . 66 VAL HG13 1 1
19 21943 1 1 66 VAL HG21 H -4.217 -17.481 7.731 1.00 . A A . 66 VAL HG21 1 1
19 21944 1 1 66 VAL HG22 H -3.199 -18.744 8.423 1.00 . A A . 66 VAL HG22 1 1
19 21945 1 1 66 VAL HG23 H -3.021 -18.299 6.726 1.00 . A A . 66 VAL HG23 1 1
19 21946 1 1 66 VAL N N -0.421 -17.975 6.753 1.00 . A A . 66 VAL N 1 1
19 21947 1 1 66 VAL O O -1.010 -19.706 8.912 1.00 . A A . 66 VAL O 1 1
19 21948 1 1 67 PRO C C -1.258 -19.723 11.881 1.00 . A A . 67 PRO C 1 1
19 21949 1 1 67 PRO CA C 0.073 -19.120 11.439 1.00 . A A . 67 PRO CA 1 1
19 21950 1 1 67 PRO CB C 0.658 -18.244 12.551 1.00 . A A . 67 PRO CB 1 1
19 21951 1 1 67 PRO CD C 0.495 -16.869 10.606 1.00 . A A . 67 PRO CD 1 1
19 21952 1 1 67 PRO CG C 1.320 -17.116 11.838 1.00 . A A . 67 PRO CG 1 1
19 21953 1 1 67 PRO HA H 0.765 -19.918 11.208 1.00 . A A . 67 PRO HA 1 1
19 21954 1 1 67 PRO HB2 H -0.136 -17.895 13.196 1.00 . A A . 67 PRO HB2 1 1
19 21955 1 1 67 PRO HB3 H 1.370 -18.817 13.125 1.00 . A A . 67 PRO HB3 1 1
19 21956 1 1 67 PRO HD2 H -0.288 -16.155 10.813 1.00 . A A . 67 PRO HD2 1 1
19 21957 1 1 67 PRO HD3 H 1.120 -16.524 9.797 1.00 . A A . 67 PRO HD3 1 1
19 21958 1 1 67 PRO HG2 H 1.327 -16.238 12.468 1.00 . A A . 67 PRO HG2 1 1
19 21959 1 1 67 PRO HG3 H 2.327 -17.394 11.566 1.00 . A A . 67 PRO HG3 1 1
19 21960 1 1 67 PRO N N -0.073 -18.196 10.307 1.00 . A A . 67 PRO N 1 1
19 21961 1 1 67 PRO O O -1.450 -20.940 11.818 1.00 . A A . 67 PRO O 1 1
19 21962 1 1 68 GLY C C -4.608 -18.411 12.477 1.00 . A A . 68 GLY C 1 1
19 21963 1 1 68 GLY CA C -3.469 -19.367 12.764 1.00 . A A . 68 GLY CA 1 1
19 21964 1 1 68 GLY H H -1.971 -17.916 12.363 1.00 . A A . 68 GLY H 1 1
19 21965 1 1 68 GLY HA2 H -3.671 -20.304 12.268 1.00 . A A . 68 GLY HA2 1 1
19 21966 1 1 68 GLY HA3 H -3.426 -19.544 13.830 1.00 . A A . 68 GLY HA3 1 1
19 21967 1 1 68 GLY N N -2.178 -18.876 12.321 1.00 . A A . 68 GLY N 1 1
19 21968 1 1 68 GLY O O -5.762 -18.742 12.739 1.00 . A A . 68 GLY O 1 1
19 21969 1 1 69 ALA C C -5.865 -15.676 12.973 1.00 . A A . 69 ALA C 1 1
19 21970 1 1 69 ALA CA C -5.258 -16.180 11.666 1.00 . A A . 69 ALA CA 1 1
19 21971 1 1 69 ALA CB C -6.345 -16.647 10.702 1.00 . A A . 69 ALA CB 1 1
19 21972 1 1 69 ALA H H -3.339 -17.062 11.713 1.00 . A A . 69 ALA H 1 1
19 21973 1 1 69 ALA HA H -4.729 -15.359 11.198 1.00 . A A . 69 ALA HA 1 1
19 21974 1 1 69 ALA HB1 H -6.916 -17.443 11.158 1.00 . A A . 69 ALA HB1 1 1
19 21975 1 1 69 ALA HB2 H -5.890 -17.007 9.791 1.00 . A A . 69 ALA HB2 1 1
19 21976 1 1 69 ALA HB3 H -7.001 -15.821 10.472 1.00 . A A . 69 ALA HB3 1 1
19 21977 1 1 69 ALA N N -4.279 -17.236 11.931 1.00 . A A . 69 ALA N 1 1
19 21978 1 1 69 ALA O O -6.783 -16.290 13.519 1.00 . A A . 69 ALA O 1 1
19 21979 1 1 70 PRO C C -7.239 -13.785 14.932 1.00 . A A . 70 PRO C 1 1
19 21980 1 1 70 PRO CA C -5.736 -14.012 14.806 1.00 . A A . 70 PRO CA 1 1
19 21981 1 1 70 PRO CB C -4.987 -12.679 14.893 1.00 . A A . 70 PRO CB 1 1
19 21982 1 1 70 PRO CD C -4.327 -13.708 12.844 1.00 . A A . 70 PRO CD 1 1
19 21983 1 1 70 PRO CG C -3.840 -12.826 13.956 1.00 . A A . 70 PRO CG 1 1
19 21984 1 1 70 PRO HA H -5.410 -14.659 15.608 1.00 . A A . 70 PRO HA 1 1
19 21985 1 1 70 PRO HB2 H -5.642 -11.874 14.595 1.00 . A A . 70 PRO HB2 1 1
19 21986 1 1 70 PRO HB3 H -4.648 -12.518 15.906 1.00 . A A . 70 PRO HB3 1 1
19 21987 1 1 70 PRO HD2 H -4.767 -13.113 12.058 1.00 . A A . 70 PRO HD2 1 1
19 21988 1 1 70 PRO HD3 H -3.517 -14.309 12.457 1.00 . A A . 70 PRO HD3 1 1
19 21989 1 1 70 PRO HG2 H -3.553 -11.860 13.573 1.00 . A A . 70 PRO HG2 1 1
19 21990 1 1 70 PRO HG3 H -3.009 -13.291 14.466 1.00 . A A . 70 PRO HG3 1 1
19 21991 1 1 70 PRO N N -5.342 -14.552 13.497 1.00 . A A . 70 PRO N 1 1
19 21992 1 1 70 PRO O O -7.783 -12.797 14.429 1.00 . A A . 70 PRO O 1 1
19 21993 1 1 71 LYS C C -9.494 -13.882 17.190 1.00 . A A . 71 LYS C 1 1
19 21994 1 1 71 LYS CA C -9.322 -14.592 15.858 1.00 . A A . 71 LYS CA 1 1
19 21995 1 1 71 LYS CB C -9.994 -15.969 15.890 1.00 . A A . 71 LYS CB 1 1
19 21996 1 1 71 LYS CD C -11.805 -15.343 14.291 1.00 . A A . 71 LYS CD 1 1
19 21997 1 1 71 LYS CE C -13.298 -15.231 14.044 1.00 . A A . 71 LYS CE 1 1
19 21998 1 1 71 LYS CG C -11.494 -15.912 15.664 1.00 . A A . 71 LYS CG 1 1
19 21999 1 1 71 LYS H H -7.432 -15.530 15.886 1.00 . A A . 71 LYS H 1 1
19 22000 1 1 71 LYS HA H -9.764 -13.993 15.075 1.00 . A A . 71 LYS HA 1 1
19 22001 1 1 71 LYS HB2 H -9.557 -16.589 15.120 1.00 . A A . 71 LYS HB2 1 1
19 22002 1 1 71 LYS HB3 H -9.815 -16.423 16.853 1.00 . A A . 71 LYS HB3 1 1
19 22003 1 1 71 LYS HD2 H -11.368 -14.358 14.214 1.00 . A A . 71 LYS HD2 1 1
19 22004 1 1 71 LYS HD3 H -11.371 -15.987 13.540 1.00 . A A . 71 LYS HD3 1 1
19 22005 1 1 71 LYS HE2 H -13.735 -16.217 14.089 1.00 . A A . 71 LYS HE2 1 1
19 22006 1 1 71 LYS HE3 H -13.731 -14.608 14.812 1.00 . A A . 71 LYS HE3 1 1
19 22007 1 1 71 LYS HG2 H -11.902 -16.909 15.734 1.00 . A A . 71 LYS HG2 1 1
19 22008 1 1 71 LYS HG3 H -11.940 -15.279 16.415 1.00 . A A . 71 LYS HG3 1 1
19 22009 1 1 71 LYS HZ1 H -13.184 -15.234 11.961 1.00 . A A . 71 LYS HZ1 1 1
19 22010 1 1 71 LYS HZ2 H -13.147 -13.685 12.650 1.00 . A A . 71 LYS HZ2 1 1
19 22011 1 1 71 LYS HZ3 H -14.610 -14.545 12.568 1.00 . A A . 71 LYS HZ3 1 1
19 22012 1 1 71 LYS N N -7.907 -14.722 15.584 1.00 . A A . 71 LYS N 1 1
19 22013 1 1 71 LYS NZ N -13.580 -14.632 12.716 1.00 . A A . 71 LYS NZ 1 1
19 22014 1 1 71 LYS O O -9.361 -14.501 18.244 1.00 . A A . 71 LYS O 1 1
19 22015 1 1 72 ALA C C -10.544 -12.328 19.470 1.00 . A A . 72 ALA C 1 1
19 22016 1 1 72 ALA CA C -9.798 -11.705 18.294 1.00 . A A . 72 ALA CA 1 1
19 22017 1 1 72 ALA CB C -10.426 -10.373 17.924 1.00 . A A . 72 ALA CB 1 1
19 22018 1 1 72 ALA H H -9.929 -12.183 16.239 1.00 . A A . 72 ALA H 1 1
19 22019 1 1 72 ALA HA H -8.777 -11.515 18.593 1.00 . A A . 72 ALA HA 1 1
19 22020 1 1 72 ALA HB1 H -11.465 -10.523 17.679 1.00 . A A . 72 ALA HB1 1 1
19 22021 1 1 72 ALA HB2 H -9.910 -9.957 17.072 1.00 . A A . 72 ALA HB2 1 1
19 22022 1 1 72 ALA HB3 H -10.346 -9.693 18.761 1.00 . A A . 72 ALA HB3 1 1
19 22023 1 1 72 ALA N N -9.758 -12.578 17.119 1.00 . A A . 72 ALA N 1 1
19 22024 1 1 72 ALA O O -11.765 -12.496 19.432 1.00 . A A . 72 ALA O 1 1
19 22025 1 1 73 PRO C C -10.497 -12.183 22.827 1.00 . A A . 73 PRO C 1 1
19 22026 1 1 73 PRO CA C -10.365 -13.250 21.744 1.00 . A A . 73 PRO CA 1 1
19 22027 1 1 73 PRO CB C -9.321 -14.289 22.141 1.00 . A A . 73 PRO CB 1 1
19 22028 1 1 73 PRO CD C -8.337 -12.692 20.593 1.00 . A A . 73 PRO CD 1 1
19 22029 1 1 73 PRO CG C -8.017 -13.754 21.625 1.00 . A A . 73 PRO CG 1 1
19 22030 1 1 73 PRO HA H -11.317 -13.730 21.576 1.00 . A A . 73 PRO HA 1 1
19 22031 1 1 73 PRO HB2 H -9.304 -14.391 23.217 1.00 . A A . 73 PRO HB2 1 1
19 22032 1 1 73 PRO HB3 H -9.563 -15.238 21.688 1.00 . A A . 73 PRO HB3 1 1
19 22033 1 1 73 PRO HD2 H -7.982 -11.727 20.922 1.00 . A A . 73 PRO HD2 1 1
19 22034 1 1 73 PRO HD3 H -7.901 -12.950 19.640 1.00 . A A . 73 PRO HD3 1 1
19 22035 1 1 73 PRO HG2 H -7.455 -13.323 22.438 1.00 . A A . 73 PRO HG2 1 1
19 22036 1 1 73 PRO HG3 H -7.453 -14.556 21.169 1.00 . A A . 73 PRO HG3 1 1
19 22037 1 1 73 PRO N N -9.803 -12.713 20.520 1.00 . A A . 73 PRO N 1 1
19 22038 1 1 73 PRO O O -10.249 -11.000 22.582 1.00 . A A . 73 PRO O 1 1
19 22039 1 1 74 ALA C C -10.723 -12.437 26.445 1.00 . A A . 74 ALA C 1 1
19 22040 1 1 74 ALA CA C -10.998 -11.697 25.149 1.00 . A A . 74 ALA CA 1 1
19 22041 1 1 74 ALA CB C -12.382 -11.067 25.180 1.00 . A A . 74 ALA CB 1 1
19 22042 1 1 74 ALA H H -11.072 -13.555 24.158 1.00 . A A . 74 ALA H 1 1
19 22043 1 1 74 ALA HA H -10.266 -10.910 25.029 1.00 . A A . 74 ALA HA 1 1
19 22044 1 1 74 ALA HB1 H -13.127 -11.841 25.295 1.00 . A A . 74 ALA HB1 1 1
19 22045 1 1 74 ALA HB2 H -12.558 -10.535 24.257 1.00 . A A . 74 ALA HB2 1 1
19 22046 1 1 74 ALA HB3 H -12.448 -10.378 26.011 1.00 . A A . 74 ALA HB3 1 1
19 22047 1 1 74 ALA N N -10.875 -12.604 24.024 1.00 . A A . 74 ALA N 1 1
19 22048 1 1 74 ALA O O -10.873 -13.658 26.510 1.00 . A A . 74 ALA O 1 1
19 22049 1 1 75 ALA C C -11.117 -11.832 29.745 1.00 . A A . 75 ALA C 1 1
19 22050 1 1 75 ALA CA C -10.050 -12.280 28.763 1.00 . A A . 75 ALA CA 1 1
19 22051 1 1 75 ALA CB C -8.665 -11.888 29.254 1.00 . A A . 75 ALA CB 1 1
19 22052 1 1 75 ALA H H -10.190 -10.734 27.338 1.00 . A A . 75 ALA H 1 1
19 22053 1 1 75 ALA HA H -10.086 -13.356 28.668 1.00 . A A . 75 ALA HA 1 1
19 22054 1 1 75 ALA HB1 H -7.925 -12.199 28.530 1.00 . A A . 75 ALA HB1 1 1
19 22055 1 1 75 ALA HB2 H -8.468 -12.370 30.200 1.00 . A A . 75 ALA HB2 1 1
19 22056 1 1 75 ALA HB3 H -8.619 -10.817 29.378 1.00 . A A . 75 ALA HB3 1 1
19 22057 1 1 75 ALA N N -10.309 -11.703 27.460 1.00 . A A . 75 ALA N 1 1
19 22058 1 1 75 ALA O O -12.021 -12.633 30.049 1.00 . A A . 75 ALA O 1 1
19 22059 1 1 75 ALA OXT O -11.070 -10.663 30.178 1.00 . A A . 75 ALA OXT 1 1
20 22060 1 1 1 MET C C 12.929 -12.540 -49.622 1.00 . A A . 1 MET C 1 1
20 22061 1 1 1 MET CA C 13.752 -13.540 -48.808 1.00 . A A . 1 MET CA 1 1
20 22062 1 1 1 MET CB C 15.097 -12.916 -48.424 1.00 . A A . 1 MET CB 1 1
20 22063 1 1 1 MET CE C 17.144 -10.505 -48.748 1.00 . A A . 1 MET CE 1 1
20 22064 1 1 1 MET CG C 14.980 -11.711 -47.502 1.00 . A A . 1 MET CG 1 1
20 22065 1 1 1 MET H1 H 14.586 -15.437 -49.020 1.00 . A A . 1 MET H1 1 1
20 22066 1 1 1 MET H2 H 14.428 -14.589 -50.482 1.00 . A A . 1 MET H2 1 1
20 22067 1 1 1 MET H3 H 13.063 -15.268 -49.742 1.00 . A A . 1 MET H3 1 1
20 22068 1 1 1 MET HA H 13.207 -13.783 -47.908 1.00 . A A . 1 MET HA 1 1
20 22069 1 1 1 MET HB2 H 15.696 -13.664 -47.929 1.00 . A A . 1 MET HB2 1 1
20 22070 1 1 1 MET HB3 H 15.603 -12.602 -49.326 1.00 . A A . 1 MET HB3 1 1
20 22071 1 1 1 MET HE1 H 16.440 -9.811 -49.184 1.00 . A A . 1 MET HE1 1 1
20 22072 1 1 1 MET HE2 H 17.218 -11.384 -49.374 1.00 . A A . 1 MET HE2 1 1
20 22073 1 1 1 MET HE3 H 18.112 -10.035 -48.672 1.00 . A A . 1 MET HE3 1 1
20 22074 1 1 1 MET HG2 H 14.365 -10.965 -47.982 1.00 . A A . 1 MET HG2 1 1
20 22075 1 1 1 MET HG3 H 14.511 -12.025 -46.581 1.00 . A A . 1 MET HG3 1 1
20 22076 1 1 1 MET N N 13.972 -14.793 -49.566 1.00 . A A . 1 MET N 1 1
20 22077 1 1 1 MET O O 12.346 -11.611 -49.066 1.00 . A A . 1 MET O 1 1
20 22078 1 1 1 MET SD S 16.584 -10.980 -47.114 1.00 . A A . 1 MET SD 1 1
20 22079 1 1 2 GLY C C 10.678 -11.880 -51.760 1.00 . A A . 2 GLY C 1 1
20 22080 1 1 2 GLY CA C 12.194 -11.805 -51.826 1.00 . A A . 2 GLY CA 1 1
20 22081 1 1 2 GLY H H 13.283 -13.553 -51.322 1.00 . A A . 2 GLY H 1 1
20 22082 1 1 2 GLY HA2 H 12.500 -10.804 -51.559 1.00 . A A . 2 GLY HA2 1 1
20 22083 1 1 2 GLY HA3 H 12.505 -12.003 -52.841 1.00 . A A . 2 GLY HA3 1 1
20 22084 1 1 2 GLY N N 12.864 -12.748 -50.939 1.00 . A A . 2 GLY N 1 1
20 22085 1 1 2 GLY O O 9.985 -11.095 -52.405 1.00 . A A . 2 GLY O 1 1
20 22086 1 1 3 HIS C C 8.394 -12.923 -49.318 1.00 . A A . 3 HIS C 1 1
20 22087 1 1 3 HIS CA C 8.720 -12.947 -50.802 1.00 . A A . 3 HIS CA 1 1
20 22088 1 1 3 HIS CB C 8.172 -14.220 -51.446 1.00 . A A . 3 HIS CB 1 1
20 22089 1 1 3 HIS CD2 C 7.474 -13.505 -53.838 1.00 . A A . 3 HIS CD2 1 1
20 22090 1 1 3 HIS CE1 C 8.900 -14.723 -54.965 1.00 . A A . 3 HIS CE1 1 1
20 22091 1 1 3 HIS CG C 8.215 -14.198 -52.941 1.00 . A A . 3 HIS CG 1 1
20 22092 1 1 3 HIS H H 10.760 -13.481 -50.570 1.00 . A A . 3 HIS H 1 1
20 22093 1 1 3 HIS HA H 8.257 -12.092 -51.268 1.00 . A A . 3 HIS HA 1 1
20 22094 1 1 3 HIS HB2 H 8.754 -15.066 -51.108 1.00 . A A . 3 HIS HB2 1 1
20 22095 1 1 3 HIS HB3 H 7.146 -14.354 -51.143 1.00 . A A . 3 HIS HB3 1 1
20 22096 1 1 3 HIS HD1 H 9.783 -15.561 -53.316 1.00 . A A . 3 HIS HD1 1 1
20 22097 1 1 3 HIS HD2 H 6.676 -12.811 -53.612 1.00 . A A . 3 HIS HD2 1 1
20 22098 1 1 3 HIS HE1 H 9.445 -15.177 -55.780 1.00 . A A . 3 HIS HE1 1 1
20 22099 1 1 3 HIS HE2 H 7.523 -13.553 -55.942 1.00 . A A . 3 HIS HE2 1 1
20 22100 1 1 3 HIS N N 10.161 -12.835 -51.005 1.00 . A A . 3 HIS N 1 1
20 22101 1 1 3 HIS ND1 N 9.100 -14.950 -53.682 1.00 . A A . 3 HIS ND1 1 1
20 22102 1 1 3 HIS NE2 N 7.920 -13.852 -55.085 1.00 . A A . 3 HIS NE2 1 1
20 22103 1 1 3 HIS O O 7.451 -12.261 -48.887 1.00 . A A . 3 HIS O 1 1
20 22104 1 1 4 HIS C C 10.214 -12.855 -46.491 1.00 . A A . 4 HIS C 1 1
20 22105 1 1 4 HIS CA C 9.045 -13.616 -47.087 1.00 . A A . 4 HIS CA 1 1
20 22106 1 1 4 HIS CB C 8.981 -15.029 -46.498 1.00 . A A . 4 HIS CB 1 1
20 22107 1 1 4 HIS CD2 C 7.628 -17.068 -47.357 1.00 . A A . 4 HIS CD2 1 1
20 22108 1 1 4 HIS CE1 C 5.633 -16.169 -47.316 1.00 . A A . 4 HIS CE1 1 1
20 22109 1 1 4 HIS CG C 7.764 -15.799 -46.910 1.00 . A A . 4 HIS CG 1 1
20 22110 1 1 4 HIS H H 9.873 -14.207 -48.940 1.00 . A A . 4 HIS H 1 1
20 22111 1 1 4 HIS HA H 8.131 -13.091 -46.851 1.00 . A A . 4 HIS HA 1 1
20 22112 1 1 4 HIS HB2 H 9.847 -15.586 -46.819 1.00 . A A . 4 HIS HB2 1 1
20 22113 1 1 4 HIS HB3 H 8.983 -14.962 -45.420 1.00 . A A . 4 HIS HB3 1 1
20 22114 1 1 4 HIS HD1 H 6.258 -14.348 -46.612 1.00 . A A . 4 HIS HD1 1 1
20 22115 1 1 4 HIS HD2 H 8.424 -17.787 -47.494 1.00 . A A . 4 HIS HD2 1 1
20 22116 1 1 4 HIS HE1 H 4.567 -16.027 -47.411 1.00 . A A . 4 HIS HE1 1 1
20 22117 1 1 4 HIS HE2 H 5.874 -18.154 -47.767 1.00 . A A . 4 HIS HE2 1 1
20 22118 1 1 4 HIS N N 9.180 -13.646 -48.536 1.00 . A A . 4 HIS N 1 1
20 22119 1 1 4 HIS ND1 N 6.496 -15.265 -46.895 1.00 . A A . 4 HIS ND1 1 1
20 22120 1 1 4 HIS NE2 N 6.295 -17.274 -47.603 1.00 . A A . 4 HIS NE2 1 1
20 22121 1 1 4 HIS O O 11.352 -13.326 -46.518 1.00 . A A . 4 HIS O 1 1
20 22122 1 1 5 HIS C C 10.910 -10.661 -43.974 1.00 . A A . 5 HIS C 1 1
20 22123 1 1 5 HIS CA C 10.985 -10.791 -45.489 1.00 . A A . 5 HIS CA 1 1
20 22124 1 1 5 HIS CB C 10.858 -9.414 -46.144 1.00 . A A . 5 HIS CB 1 1
20 22125 1 1 5 HIS CD2 C 12.708 -7.962 -45.042 1.00 . A A . 5 HIS CD2 1 1
20 22126 1 1 5 HIS CE1 C 13.898 -7.562 -46.834 1.00 . A A . 5 HIS CE1 1 1
20 22127 1 1 5 HIS CG C 12.107 -8.591 -46.079 1.00 . A A . 5 HIS CG 1 1
20 22128 1 1 5 HIS H H 9.002 -11.373 -45.927 1.00 . A A . 5 HIS H 1 1
20 22129 1 1 5 HIS HA H 11.937 -11.223 -45.758 1.00 . A A . 5 HIS HA 1 1
20 22130 1 1 5 HIS HB2 H 10.603 -9.543 -47.186 1.00 . A A . 5 HIS HB2 1 1
20 22131 1 1 5 HIS HB3 H 10.067 -8.861 -45.652 1.00 . A A . 5 HIS HB3 1 1
20 22132 1 1 5 HIS HD1 H 12.690 -8.626 -48.106 1.00 . A A . 5 HIS HD1 1 1
20 22133 1 1 5 HIS HD2 H 12.370 -7.957 -44.015 1.00 . A A . 5 HIS HD2 1 1
20 22134 1 1 5 HIS HE1 H 14.663 -7.187 -47.498 1.00 . A A . 5 HIS HE1 1 1
20 22135 1 1 5 HIS HE2 H 14.323 -6.627 -45.065 1.00 . A A . 5 HIS HE2 1 1
20 22136 1 1 5 HIS N N 9.935 -11.669 -45.979 1.00 . A A . 5 HIS N 1 1
20 22137 1 1 5 HIS ND1 N 12.878 -8.320 -47.186 1.00 . A A . 5 HIS ND1 1 1
20 22138 1 1 5 HIS NE2 N 13.818 -7.328 -45.537 1.00 . A A . 5 HIS NE2 1 1
20 22139 1 1 5 HIS O O 9.923 -10.162 -43.432 1.00 . A A . 5 HIS O 1 1
20 22140 1 1 6 HIS C C 13.158 -10.060 -41.462 1.00 . A A . 6 HIS C 1 1
20 22141 1 1 6 HIS CA C 12.040 -11.012 -41.852 1.00 . A A . 6 HIS CA 1 1
20 22142 1 1 6 HIS CB C 12.280 -12.377 -41.208 1.00 . A A . 6 HIS CB 1 1
20 22143 1 1 6 HIS CD2 C 10.499 -14.021 -42.137 1.00 . A A . 6 HIS CD2 1 1
20 22144 1 1 6 HIS CE1 C 9.287 -14.228 -40.322 1.00 . A A . 6 HIS CE1 1 1
20 22145 1 1 6 HIS CG C 11.064 -13.250 -41.179 1.00 . A A . 6 HIS CG 1 1
20 22146 1 1 6 HIS H H 12.678 -11.580 -43.787 1.00 . A A . 6 HIS H 1 1
20 22147 1 1 6 HIS HA H 11.103 -10.613 -41.493 1.00 . A A . 6 HIS HA 1 1
20 22148 1 1 6 HIS HB2 H 13.049 -12.895 -41.762 1.00 . A A . 6 HIS HB2 1 1
20 22149 1 1 6 HIS HB3 H 12.612 -12.231 -40.191 1.00 . A A . 6 HIS HB3 1 1
20 22150 1 1 6 HIS HD1 H 10.435 -12.960 -39.184 1.00 . A A . 6 HIS HD1 1 1
20 22151 1 1 6 HIS HD2 H 10.851 -14.144 -43.152 1.00 . A A . 6 HIS HD2 1 1
20 22152 1 1 6 HIS HE1 H 8.515 -14.532 -39.631 1.00 . A A . 6 HIS HE1 1 1
20 22153 1 1 6 HIS HE2 H 8.862 -15.338 -41.998 1.00 . A A . 6 HIS HE2 1 1
20 22154 1 1 6 HIS N N 11.947 -11.130 -43.298 1.00 . A A . 6 HIS N 1 1
20 22155 1 1 6 HIS ND1 N 10.282 -13.404 -40.055 1.00 . A A . 6 HIS ND1 1 1
20 22156 1 1 6 HIS NE2 N 9.396 -14.617 -41.579 1.00 . A A . 6 HIS NE2 1 1
20 22157 1 1 6 HIS O O 14.333 -10.319 -41.727 1.00 . A A . 6 HIS O 1 1
20 22158 1 1 7 HIS C C 13.239 -7.302 -39.105 1.00 . A A . 7 HIS C 1 1
20 22159 1 1 7 HIS CA C 13.757 -7.977 -40.372 1.00 . A A . 7 HIS CA 1 1
20 22160 1 1 7 HIS CB C 14.049 -6.937 -41.454 1.00 . A A . 7 HIS CB 1 1
20 22161 1 1 7 HIS CD2 C 16.628 -6.809 -41.699 1.00 . A A . 7 HIS CD2 1 1
20 22162 1 1 7 HIS CE1 C 16.935 -4.807 -40.873 1.00 . A A . 7 HIS CE1 1 1
20 22163 1 1 7 HIS CG C 15.413 -6.325 -41.343 1.00 . A A . 7 HIS CG 1 1
20 22164 1 1 7 HIS H H 11.823 -8.777 -40.715 1.00 . A A . 7 HIS H 1 1
20 22165 1 1 7 HIS HA H 14.668 -8.508 -40.137 1.00 . A A . 7 HIS HA 1 1
20 22166 1 1 7 HIS HB2 H 13.972 -7.407 -42.425 1.00 . A A . 7 HIS HB2 1 1
20 22167 1 1 7 HIS HB3 H 13.320 -6.143 -41.386 1.00 . A A . 7 HIS HB3 1 1
20 22168 1 1 7 HIS HD1 H 14.953 -4.455 -40.473 1.00 . A A . 7 HIS HD1 1 1
20 22169 1 1 7 HIS HD2 H 16.827 -7.776 -42.139 1.00 . A A . 7 HIS HD2 1 1
20 22170 1 1 7 HIS HE1 H 17.404 -3.895 -40.536 1.00 . A A . 7 HIS HE1 1 1
20 22171 1 1 7 HIS HE2 H 18.478 -5.824 -41.748 1.00 . A A . 7 HIS HE2 1 1
20 22172 1 1 7 HIS N N 12.784 -8.948 -40.851 1.00 . A A . 7 HIS N 1 1
20 22173 1 1 7 HIS ND1 N 15.642 -5.072 -40.826 1.00 . A A . 7 HIS ND1 1 1
20 22174 1 1 7 HIS NE2 N 17.556 -5.845 -41.397 1.00 . A A . 7 HIS NE2 1 1
20 22175 1 1 7 HIS O O 13.867 -6.392 -38.563 1.00 . A A . 7 HIS O 1 1
20 22176 1 1 8 HIS C C 10.978 -8.396 -36.573 1.00 . A A . 8 HIS C 1 1
20 22177 1 1 8 HIS CA C 11.481 -7.238 -37.416 1.00 . A A . 8 HIS CA 1 1
20 22178 1 1 8 HIS CB C 10.312 -6.291 -37.710 1.00 . A A . 8 HIS CB 1 1
20 22179 1 1 8 HIS CD2 C 10.953 -4.790 -39.720 1.00 . A A . 8 HIS CD2 1 1
20 22180 1 1 8 HIS CE1 C 11.166 -2.892 -38.649 1.00 . A A . 8 HIS CE1 1 1
20 22181 1 1 8 HIS CG C 10.696 -5.029 -38.415 1.00 . A A . 8 HIS CG 1 1
20 22182 1 1 8 HIS H H 11.609 -8.459 -39.137 1.00 . A A . 8 HIS H 1 1
20 22183 1 1 8 HIS HA H 12.245 -6.706 -36.868 1.00 . A A . 8 HIS HA 1 1
20 22184 1 1 8 HIS HB2 H 9.593 -6.803 -38.331 1.00 . A A . 8 HIS HB2 1 1
20 22185 1 1 8 HIS HB3 H 9.839 -6.017 -36.778 1.00 . A A . 8 HIS HB3 1 1
20 22186 1 1 8 HIS HD1 H 10.705 -3.661 -36.805 1.00 . A A . 8 HIS HD1 1 1
20 22187 1 1 8 HIS HD2 H 10.929 -5.515 -40.520 1.00 . A A . 8 HIS HD2 1 1
20 22188 1 1 8 HIS HE1 H 11.345 -1.850 -38.431 1.00 . A A . 8 HIS HE1 1 1
20 22189 1 1 8 HIS HE2 H 11.652 -3.038 -40.636 1.00 . A A . 8 HIS HE2 1 1
20 22190 1 1 8 HIS N N 12.078 -7.750 -38.644 1.00 . A A . 8 HIS N 1 1
20 22191 1 1 8 HIS ND1 N 10.838 -3.820 -37.770 1.00 . A A . 8 HIS ND1 1 1
20 22192 1 1 8 HIS NE2 N 11.242 -3.454 -39.842 1.00 . A A . 8 HIS NE2 1 1
20 22193 1 1 8 HIS O O 10.637 -9.451 -37.106 1.00 . A A . 8 HIS O 1 1
20 22194 1 1 9 SER C C 9.708 -8.616 -33.183 1.00 . A A . 9 SER C 1 1
20 22195 1 1 9 SER CA C 10.427 -9.240 -34.378 1.00 . A A . 9 SER CA 1 1
20 22196 1 1 9 SER CB C 11.568 -10.145 -33.902 1.00 . A A . 9 SER CB 1 1
20 22197 1 1 9 SER H H 11.243 -7.355 -34.883 1.00 . A A . 9 SER H 1 1
20 22198 1 1 9 SER HA H 9.719 -9.834 -34.937 1.00 . A A . 9 SER HA 1 1
20 22199 1 1 9 SER HB2 H 12.166 -10.446 -34.750 1.00 . A A . 9 SER HB2 1 1
20 22200 1 1 9 SER HB3 H 12.185 -9.600 -33.202 1.00 . A A . 9 SER HB3 1 1
20 22201 1 1 9 SER HG H 11.146 -12.065 -33.863 1.00 . A A . 9 SER HG 1 1
20 22202 1 1 9 SER N N 10.932 -8.208 -35.265 1.00 . A A . 9 SER N 1 1
20 22203 1 1 9 SER O O 10.200 -7.661 -32.574 1.00 . A A . 9 SER O 1 1
20 22204 1 1 9 SER OG O 11.067 -11.308 -33.261 1.00 . A A . 9 SER OG 1 1
20 22205 1 1 10 HIS C C 7.605 -9.829 -30.726 1.00 . A A . 10 HIS C 1 1
20 22206 1 1 10 HIS CA C 7.756 -8.691 -31.731 1.00 . A A . 10 HIS CA 1 1
20 22207 1 1 10 HIS CB C 6.384 -8.194 -32.212 1.00 . A A . 10 HIS CB 1 1
20 22208 1 1 10 HIS CD2 C 4.451 -8.247 -30.479 1.00 . A A . 10 HIS CD2 1 1
20 22209 1 1 10 HIS CE1 C 4.697 -6.232 -29.660 1.00 . A A . 10 HIS CE1 1 1
20 22210 1 1 10 HIS CG C 5.495 -7.672 -31.122 1.00 . A A . 10 HIS CG 1 1
20 22211 1 1 10 HIS H H 8.201 -9.908 -33.397 1.00 . A A . 10 HIS H 1 1
20 22212 1 1 10 HIS HA H 8.288 -7.873 -31.263 1.00 . A A . 10 HIS HA 1 1
20 22213 1 1 10 HIS HB2 H 6.531 -7.394 -32.923 1.00 . A A . 10 HIS HB2 1 1
20 22214 1 1 10 HIS HB3 H 5.866 -9.007 -32.702 1.00 . A A . 10 HIS HB3 1 1
20 22215 1 1 10 HIS HD1 H 6.309 -5.744 -30.832 1.00 . A A . 10 HIS HD1 1 1
20 22216 1 1 10 HIS HD2 H 4.067 -9.244 -30.645 1.00 . A A . 10 HIS HD2 1 1
20 22217 1 1 10 HIS HE1 H 4.556 -5.337 -29.072 1.00 . A A . 10 HIS HE1 1 1
20 22218 1 1 10 HIS HE2 H 3.114 -7.406 -29.091 1.00 . A A . 10 HIS HE2 1 1
20 22219 1 1 10 HIS N N 8.542 -9.154 -32.862 1.00 . A A . 10 HIS N 1 1
20 22220 1 1 10 HIS ND1 N 5.624 -6.411 -30.584 1.00 . A A . 10 HIS ND1 1 1
20 22221 1 1 10 HIS NE2 N 3.972 -7.331 -29.578 1.00 . A A . 10 HIS NE2 1 1
20 22222 1 1 10 HIS O O 6.696 -10.651 -30.838 1.00 . A A . 10 HIS O 1 1
20 22223 1 1 11 MET C C 7.860 -10.552 -27.508 1.00 . A A . 11 MET C 1 1
20 22224 1 1 11 MET CA C 8.533 -10.987 -28.802 1.00 . A A . 11 MET CA 1 1
20 22225 1 1 11 MET CB C 9.967 -11.440 -28.507 1.00 . A A . 11 MET CB 1 1
20 22226 1 1 11 MET CE C 12.964 -13.009 -30.954 1.00 . A A . 11 MET CE 1 1
20 22227 1 1 11 MET CG C 10.708 -11.982 -29.720 1.00 . A A . 11 MET CG 1 1
20 22228 1 1 11 MET H H 9.220 -9.204 -29.721 1.00 . A A . 11 MET H 1 1
20 22229 1 1 11 MET HA H 7.981 -11.814 -29.222 1.00 . A A . 11 MET HA 1 1
20 22230 1 1 11 MET HB2 H 10.525 -10.599 -28.122 1.00 . A A . 11 MET HB2 1 1
20 22231 1 1 11 MET HB3 H 9.939 -12.215 -27.754 1.00 . A A . 11 MET HB3 1 1
20 22232 1 1 11 MET HE1 H 13.995 -13.323 -30.890 1.00 . A A . 11 MET HE1 1 1
20 22233 1 1 11 MET HE2 H 12.882 -12.180 -31.641 1.00 . A A . 11 MET HE2 1 1
20 22234 1 1 11 MET HE3 H 12.358 -13.830 -31.305 1.00 . A A . 11 MET HE3 1 1
20 22235 1 1 11 MET HG2 H 10.166 -12.832 -30.105 1.00 . A A . 11 MET HG2 1 1
20 22236 1 1 11 MET HG3 H 10.748 -11.211 -30.474 1.00 . A A . 11 MET HG3 1 1
20 22237 1 1 11 MET N N 8.525 -9.901 -29.775 1.00 . A A . 11 MET N 1 1
20 22238 1 1 11 MET O O 6.919 -11.196 -27.042 1.00 . A A . 11 MET O 1 1
20 22239 1 1 11 MET SD S 12.394 -12.500 -29.332 1.00 . A A . 11 MET SD 1 1
20 22240 1 1 12 SER C C 8.097 -10.015 -24.578 1.00 . A A . 12 SER C 1 1
20 22241 1 1 12 SER CA C 7.886 -8.956 -25.657 1.00 . A A . 12 SER CA 1 1
20 22242 1 1 12 SER CB C 6.423 -8.513 -25.728 1.00 . A A . 12 SER CB 1 1
20 22243 1 1 12 SER H H 9.041 -8.941 -27.430 1.00 . A A . 12 SER H 1 1
20 22244 1 1 12 SER HA H 8.493 -8.099 -25.408 1.00 . A A . 12 SER HA 1 1
20 22245 1 1 12 SER HB2 H 5.819 -9.326 -26.107 1.00 . A A . 12 SER HB2 1 1
20 22246 1 1 12 SER HB3 H 6.082 -8.237 -24.742 1.00 . A A . 12 SER HB3 1 1
20 22247 1 1 12 SER HG H 6.924 -6.710 -26.337 1.00 . A A . 12 SER HG 1 1
20 22248 1 1 12 SER N N 8.346 -9.446 -26.951 1.00 . A A . 12 SER N 1 1
20 22249 1 1 12 SER O O 7.157 -10.680 -24.130 1.00 . A A . 12 SER O 1 1
20 22250 1 1 12 SER OG O 6.281 -7.394 -26.593 1.00 . A A . 12 SER OG 1 1
20 22251 1 1 13 THR C C 9.344 -10.774 -21.821 1.00 . A A . 13 THR C 1 1
20 22252 1 1 13 THR CA C 9.758 -11.179 -23.235 1.00 . A A . 13 THR CA 1 1
20 22253 1 1 13 THR CB C 11.285 -11.374 -23.294 1.00 . A A . 13 THR CB 1 1
20 22254 1 1 13 THR CG2 C 11.717 -12.611 -22.520 1.00 . A A . 13 THR CG2 1 1
20 22255 1 1 13 THR H H 10.040 -9.587 -24.582 1.00 . A A . 13 THR H 1 1
20 22256 1 1 13 THR HA H 9.281 -12.113 -23.493 1.00 . A A . 13 THR HA 1 1
20 22257 1 1 13 THR HB H 11.759 -10.508 -22.857 1.00 . A A . 13 THR HB 1 1
20 22258 1 1 13 THR HG1 H 11.388 -12.348 -25.014 1.00 . A A . 13 THR HG1 1 1
20 22259 1 1 13 THR HG21 H 11.280 -13.488 -22.974 1.00 . A A . 13 THR HG21 1 1
20 22260 1 1 13 THR HG22 H 11.386 -12.528 -21.495 1.00 . A A . 13 THR HG22 1 1
20 22261 1 1 13 THR HG23 H 12.794 -12.692 -22.545 1.00 . A A . 13 THR HG23 1 1
20 22262 1 1 13 THR N N 9.354 -10.174 -24.200 1.00 . A A . 13 THR N 1 1
20 22263 1 1 13 THR O O 9.604 -9.647 -21.393 1.00 . A A . 13 THR O 1 1
20 22264 1 1 13 THR OG1 O 11.697 -11.495 -24.664 1.00 . A A . 13 THR OG1 1 1
20 22265 1 1 14 PRO C C 9.453 -11.091 -18.818 1.00 . A A . 14 PRO C 1 1
20 22266 1 1 14 PRO CA C 8.263 -11.448 -19.705 1.00 . A A . 14 PRO CA 1 1
20 22267 1 1 14 PRO CB C 7.655 -12.786 -19.274 1.00 . A A . 14 PRO CB 1 1
20 22268 1 1 14 PRO CD C 8.222 -13.003 -21.583 1.00 . A A . 14 PRO CD 1 1
20 22269 1 1 14 PRO CG C 7.227 -13.437 -20.545 1.00 . A A . 14 PRO CG 1 1
20 22270 1 1 14 PRO HA H 7.517 -10.670 -19.635 1.00 . A A . 14 PRO HA 1 1
20 22271 1 1 14 PRO HB2 H 8.401 -13.376 -18.760 1.00 . A A . 14 PRO HB2 1 1
20 22272 1 1 14 PRO HB3 H 6.815 -12.610 -18.620 1.00 . A A . 14 PRO HB3 1 1
20 22273 1 1 14 PRO HD2 H 9.047 -13.699 -21.629 1.00 . A A . 14 PRO HD2 1 1
20 22274 1 1 14 PRO HD3 H 7.746 -12.918 -22.550 1.00 . A A . 14 PRO HD3 1 1
20 22275 1 1 14 PRO HG2 H 7.244 -14.512 -20.433 1.00 . A A . 14 PRO HG2 1 1
20 22276 1 1 14 PRO HG3 H 6.234 -13.103 -20.814 1.00 . A A . 14 PRO HG3 1 1
20 22277 1 1 14 PRO N N 8.665 -11.682 -21.097 1.00 . A A . 14 PRO N 1 1
20 22278 1 1 14 PRO O O 10.482 -11.769 -18.837 1.00 . A A . 14 PRO O 1 1
20 22279 1 1 15 LEU C C 10.485 -10.417 -15.942 1.00 . A A . 15 LEU C 1 1
20 22280 1 1 15 LEU CA C 10.375 -9.545 -17.188 1.00 . A A . 15 LEU CA 1 1
20 22281 1 1 15 LEU CB C 10.119 -8.087 -16.798 1.00 . A A . 15 LEU CB 1 1
20 22282 1 1 15 LEU CD1 C 9.665 -5.722 -17.491 1.00 . A A . 15 LEU CD1 1 1
20 22283 1 1 15 LEU CD2 C 11.315 -7.095 -18.768 1.00 . A A . 15 LEU CD2 1 1
20 22284 1 1 15 LEU CG C 10.015 -7.118 -17.978 1.00 . A A . 15 LEU CG 1 1
20 22285 1 1 15 LEU H H 8.460 -9.532 -18.071 1.00 . A A . 15 LEU H 1 1
20 22286 1 1 15 LEU HA H 11.303 -9.603 -17.738 1.00 . A A . 15 LEU HA 1 1
20 22287 1 1 15 LEU HB2 H 9.196 -8.042 -16.238 1.00 . A A . 15 LEU HB2 1 1
20 22288 1 1 15 LEU HB3 H 10.925 -7.757 -16.162 1.00 . A A . 15 LEU HB3 1 1
20 22289 1 1 15 LEU HD11 H 8.723 -5.750 -16.964 1.00 . A A . 15 LEU HD11 1 1
20 22290 1 1 15 LEU HD12 H 9.588 -5.054 -18.335 1.00 . A A . 15 LEU HD12 1 1
20 22291 1 1 15 LEU HD13 H 10.440 -5.371 -16.825 1.00 . A A . 15 LEU HD13 1 1
20 22292 1 1 15 LEU HD21 H 12.106 -6.710 -18.145 1.00 . A A . 15 LEU HD21 1 1
20 22293 1 1 15 LEU HD22 H 11.198 -6.460 -19.634 1.00 . A A . 15 LEU HD22 1 1
20 22294 1 1 15 LEU HD23 H 11.560 -8.098 -19.085 1.00 . A A . 15 LEU HD23 1 1
20 22295 1 1 15 LEU HG H 9.226 -7.448 -18.640 1.00 . A A . 15 LEU HG 1 1
20 22296 1 1 15 LEU N N 9.309 -10.019 -18.054 1.00 . A A . 15 LEU N 1 1
20 22297 1 1 15 LEU O O 9.476 -10.775 -15.330 1.00 . A A . 15 LEU O 1 1
20 22298 1 1 16 THR C C 12.091 -10.765 -13.166 1.00 . A A . 16 THR C 1 1
20 22299 1 1 16 THR CA C 11.955 -11.610 -14.427 1.00 . A A . 16 THR CA 1 1
20 22300 1 1 16 THR CB C 13.231 -12.451 -14.627 1.00 . A A . 16 THR CB 1 1
20 22301 1 1 16 THR CG2 C 13.301 -13.579 -13.607 1.00 . A A . 16 THR CG2 1 1
20 22302 1 1 16 THR H H 12.475 -10.443 -16.102 1.00 . A A . 16 THR H 1 1
20 22303 1 1 16 THR HA H 11.116 -12.282 -14.316 1.00 . A A . 16 THR HA 1 1
20 22304 1 1 16 THR HB H 14.093 -11.811 -14.498 1.00 . A A . 16 THR HB 1 1
20 22305 1 1 16 THR HG1 H 14.000 -12.634 -16.445 1.00 . A A . 16 THR HG1 1 1
20 22306 1 1 16 THR HG21 H 14.205 -14.149 -13.759 1.00 . A A . 16 THR HG21 1 1
20 22307 1 1 16 THR HG22 H 12.442 -14.225 -13.723 1.00 . A A . 16 THR HG22 1 1
20 22308 1 1 16 THR HG23 H 13.303 -13.161 -12.613 1.00 . A A . 16 THR HG23 1 1
20 22309 1 1 16 THR N N 11.711 -10.764 -15.580 1.00 . A A . 16 THR N 1 1
20 22310 1 1 16 THR O O 13.013 -9.954 -13.044 1.00 . A A . 16 THR O 1 1
20 22311 1 1 16 THR OG1 O 13.248 -13.001 -15.954 1.00 . A A . 16 THR OG1 1 1
20 22312 1 1 17 GLY C C 9.821 -9.788 -10.536 1.00 . A A . 17 GLY C 1 1
20 22313 1 1 17 GLY CA C 11.198 -10.205 -11.001 1.00 . A A . 17 GLY CA 1 1
20 22314 1 1 17 GLY H H 10.429 -11.580 -12.414 1.00 . A A . 17 GLY H 1 1
20 22315 1 1 17 GLY HA2 H 11.648 -10.827 -10.243 1.00 . A A . 17 GLY HA2 1 1
20 22316 1 1 17 GLY HA3 H 11.805 -9.321 -11.134 1.00 . A A . 17 GLY HA3 1 1
20 22317 1 1 17 GLY N N 11.160 -10.942 -12.244 1.00 . A A . 17 GLY N 1 1
20 22318 1 1 17 GLY O O 8.953 -10.640 -10.334 1.00 . A A . 17 GLY O 1 1
20 22319 1 1 18 LYS C C 8.014 -8.397 -8.499 1.00 . A A . 18 LYS C 1 1
20 22320 1 1 18 LYS CA C 8.379 -7.896 -9.894 1.00 . A A . 18 LYS CA 1 1
20 22321 1 1 18 LYS CB C 7.223 -8.144 -10.870 1.00 . A A . 18 LYS CB 1 1
20 22322 1 1 18 LYS CD C 6.027 -7.320 -12.929 1.00 . A A . 18 LYS CD 1 1
20 22323 1 1 18 LYS CE C 4.918 -6.684 -12.100 1.00 . A A . 18 LYS CE 1 1
20 22324 1 1 18 LYS CG C 7.344 -7.351 -12.164 1.00 . A A . 18 LYS CG 1 1
20 22325 1 1 18 LYS H H 10.380 -7.870 -10.589 1.00 . A A . 18 LYS H 1 1
20 22326 1 1 18 LYS HA H 8.540 -6.831 -9.828 1.00 . A A . 18 LYS HA 1 1
20 22327 1 1 18 LYS HB2 H 7.193 -9.197 -11.114 1.00 . A A . 18 LYS HB2 1 1
20 22328 1 1 18 LYS HB3 H 6.297 -7.869 -10.388 1.00 . A A . 18 LYS HB3 1 1
20 22329 1 1 18 LYS HD2 H 6.159 -6.750 -13.835 1.00 . A A . 18 LYS HD2 1 1
20 22330 1 1 18 LYS HD3 H 5.744 -8.333 -13.177 1.00 . A A . 18 LYS HD3 1 1
20 22331 1 1 18 LYS HE2 H 4.776 -7.271 -11.205 1.00 . A A . 18 LYS HE2 1 1
20 22332 1 1 18 LYS HE3 H 5.220 -5.684 -11.827 1.00 . A A . 18 LYS HE3 1 1
20 22333 1 1 18 LYS HG2 H 7.633 -6.339 -11.926 1.00 . A A . 18 LYS HG2 1 1
20 22334 1 1 18 LYS HG3 H 8.102 -7.807 -12.786 1.00 . A A . 18 LYS HG3 1 1
20 22335 1 1 18 LYS HZ1 H 3.475 -7.501 -13.370 1.00 . A A . 18 LYS HZ1 1 1
20 22336 1 1 18 LYS HZ2 H 3.638 -5.822 -13.514 1.00 . A A . 18 LYS HZ2 1 1
20 22337 1 1 18 LYS HZ3 H 2.841 -6.487 -12.171 1.00 . A A . 18 LYS HZ3 1 1
20 22338 1 1 18 LYS N N 9.633 -8.478 -10.377 1.00 . A A . 18 LYS N 1 1
20 22339 1 1 18 LYS NZ N 3.631 -6.617 -12.838 1.00 . A A . 18 LYS NZ 1 1
20 22340 1 1 18 LYS O O 7.519 -9.511 -8.327 1.00 . A A . 18 LYS O 1 1
20 22341 1 1 19 PRO C C 6.454 -8.034 -5.844 1.00 . A A . 19 PRO C 1 1
20 22342 1 1 19 PRO CA C 7.955 -7.914 -6.091 1.00 . A A . 19 PRO CA 1 1
20 22343 1 1 19 PRO CB C 8.536 -6.750 -5.283 1.00 . A A . 19 PRO CB 1 1
20 22344 1 1 19 PRO CD C 8.875 -6.230 -7.591 1.00 . A A . 19 PRO CD 1 1
20 22345 1 1 19 PRO CG C 8.620 -5.615 -6.243 1.00 . A A . 19 PRO CG 1 1
20 22346 1 1 19 PRO HA H 8.438 -8.834 -5.795 1.00 . A A . 19 PRO HA 1 1
20 22347 1 1 19 PRO HB2 H 7.880 -6.519 -4.457 1.00 . A A . 19 PRO HB2 1 1
20 22348 1 1 19 PRO HB3 H 9.511 -7.022 -4.908 1.00 . A A . 19 PRO HB3 1 1
20 22349 1 1 19 PRO HD2 H 8.391 -5.653 -8.367 1.00 . A A . 19 PRO HD2 1 1
20 22350 1 1 19 PRO HD3 H 9.936 -6.300 -7.779 1.00 . A A . 19 PRO HD3 1 1
20 22351 1 1 19 PRO HG2 H 7.686 -5.070 -6.248 1.00 . A A . 19 PRO HG2 1 1
20 22352 1 1 19 PRO HG3 H 9.435 -4.961 -5.969 1.00 . A A . 19 PRO HG3 1 1
20 22353 1 1 19 PRO N N 8.267 -7.569 -7.476 1.00 . A A . 19 PRO N 1 1
20 22354 1 1 19 PRO O O 5.700 -7.072 -6.018 1.00 . A A . 19 PRO O 1 1
20 22355 1 1 20 GLY C C 4.424 -9.040 -3.632 1.00 . A A . 20 GLY C 1 1
20 22356 1 1 20 GLY CA C 4.645 -9.425 -5.076 1.00 . A A . 20 GLY CA 1 1
20 22357 1 1 20 GLY H H 6.656 -9.976 -5.430 1.00 . A A . 20 GLY H 1 1
20 22358 1 1 20 GLY HA2 H 4.010 -8.820 -5.709 1.00 . A A . 20 GLY HA2 1 1
20 22359 1 1 20 GLY HA3 H 4.390 -10.464 -5.204 1.00 . A A . 20 GLY HA3 1 1
20 22360 1 1 20 GLY N N 6.026 -9.225 -5.458 1.00 . A A . 20 GLY N 1 1
20 22361 1 1 20 GLY O O 3.385 -8.486 -3.274 1.00 . A A . 20 GLY O 1 1
20 22362 1 1 21 ALA C C 5.652 -7.480 -1.207 1.00 . A A . 21 ALA C 1 1
20 22363 1 1 21 ALA CA C 5.394 -8.973 -1.399 1.00 . A A . 21 ALA CA 1 1
20 22364 1 1 21 ALA CB C 6.410 -9.805 -0.636 1.00 . A A . 21 ALA CB 1 1
20 22365 1 1 21 ALA H H 6.225 -9.770 -3.170 1.00 . A A . 21 ALA H 1 1
20 22366 1 1 21 ALA HA H 4.410 -9.213 -1.022 1.00 . A A . 21 ALA HA 1 1
20 22367 1 1 21 ALA HB1 H 6.183 -10.852 -0.760 1.00 . A A . 21 ALA HB1 1 1
20 22368 1 1 21 ALA HB2 H 6.370 -9.550 0.413 1.00 . A A . 21 ALA HB2 1 1
20 22369 1 1 21 ALA HB3 H 7.400 -9.602 -1.018 1.00 . A A . 21 ALA HB3 1 1
20 22370 1 1 21 ALA N N 5.429 -9.320 -2.810 1.00 . A A . 21 ALA N 1 1
20 22371 1 1 21 ALA O O 5.761 -6.734 -2.179 1.00 . A A . 21 ALA O 1 1
20 22372 1 1 22 LEU C C 7.295 -5.230 0.692 1.00 . A A . 22 LEU C 1 1
20 22373 1 1 22 LEU CA C 5.869 -5.629 0.343 1.00 . A A . 22 LEU CA 1 1
20 22374 1 1 22 LEU CB C 4.962 -5.266 1.517 1.00 . A A . 22 LEU CB 1 1
20 22375 1 1 22 LEU CD1 C 2.700 -5.114 2.551 1.00 . A A . 22 LEU CD1 1 1
20 22376 1 1 22 LEU CD2 C 2.980 -4.710 0.100 1.00 . A A . 22 LEU CD2 1 1
20 22377 1 1 22 LEU CG C 3.473 -5.500 1.300 1.00 . A A . 22 LEU CG 1 1
20 22378 1 1 22 LEU H H 5.803 -7.699 0.774 1.00 . A A . 22 LEU H 1 1
20 22379 1 1 22 LEU HA H 5.551 -5.079 -0.529 1.00 . A A . 22 LEU HA 1 1
20 22380 1 1 22 LEU HB2 H 5.273 -5.845 2.374 1.00 . A A . 22 LEU HB2 1 1
20 22381 1 1 22 LEU HB3 H 5.108 -4.220 1.743 1.00 . A A . 22 LEU HB3 1 1
20 22382 1 1 22 LEU HD11 H 3.062 -5.693 3.389 1.00 . A A . 22 LEU HD11 1 1
20 22383 1 1 22 LEU HD12 H 1.648 -5.315 2.404 1.00 . A A . 22 LEU HD12 1 1
20 22384 1 1 22 LEU HD13 H 2.843 -4.062 2.752 1.00 . A A . 22 LEU HD13 1 1
20 22385 1 1 22 LEU HD21 H 1.933 -4.918 -0.064 1.00 . A A . 22 LEU HD21 1 1
20 22386 1 1 22 LEU HD22 H 3.545 -4.996 -0.775 1.00 . A A . 22 LEU HD22 1 1
20 22387 1 1 22 LEU HD23 H 3.113 -3.654 0.287 1.00 . A A . 22 LEU HD23 1 1
20 22388 1 1 22 LEU HG H 3.300 -6.549 1.110 1.00 . A A . 22 LEU HG 1 1
20 22389 1 1 22 LEU N N 5.765 -7.050 0.039 1.00 . A A . 22 LEU N 1 1
20 22390 1 1 22 LEU O O 8.046 -6.015 1.274 1.00 . A A . 22 LEU O 1 1
20 22391 1 1 23 PRO C C 8.848 -3.076 2.289 1.00 . A A . 23 PRO C 1 1
20 22392 1 1 23 PRO CA C 8.940 -3.408 0.803 1.00 . A A . 23 PRO CA 1 1
20 22393 1 1 23 PRO CB C 9.076 -2.134 -0.034 1.00 . A A . 23 PRO CB 1 1
20 22394 1 1 23 PRO CD C 6.949 -3.097 -0.567 1.00 . A A . 23 PRO CD 1 1
20 22395 1 1 23 PRO CG C 7.682 -1.791 -0.431 1.00 . A A . 23 PRO CG 1 1
20 22396 1 1 23 PRO HA H 9.783 -4.060 0.627 1.00 . A A . 23 PRO HA 1 1
20 22397 1 1 23 PRO HB2 H 9.521 -1.350 0.566 1.00 . A A . 23 PRO HB2 1 1
20 22398 1 1 23 PRO HB3 H 9.696 -2.330 -0.896 1.00 . A A . 23 PRO HB3 1 1
20 22399 1 1 23 PRO HD2 H 5.923 -2.988 -0.245 1.00 . A A . 23 PRO HD2 1 1
20 22400 1 1 23 PRO HD3 H 6.993 -3.450 -1.586 1.00 . A A . 23 PRO HD3 1 1
20 22401 1 1 23 PRO HG2 H 7.223 -1.184 0.335 1.00 . A A . 23 PRO HG2 1 1
20 22402 1 1 23 PRO HG3 H 7.687 -1.263 -1.374 1.00 . A A . 23 PRO HG3 1 1
20 22403 1 1 23 PRO N N 7.687 -4.000 0.333 1.00 . A A . 23 PRO N 1 1
20 22404 1 1 23 PRO O O 7.757 -2.852 2.813 1.00 . A A . 23 PRO O 1 1
20 22405 1 1 24 ALA C C 9.966 -1.319 4.724 1.00 . A A . 24 ALA C 1 1
20 22406 1 1 24 ALA CA C 9.995 -2.810 4.406 1.00 . A A . 24 ALA CA 1 1
20 22407 1 1 24 ALA CB C 11.216 -3.462 5.033 1.00 . A A . 24 ALA CB 1 1
20 22408 1 1 24 ALA H H 10.833 -3.197 2.493 1.00 . A A . 24 ALA H 1 1
20 22409 1 1 24 ALA HA H 9.116 -3.274 4.827 1.00 . A A . 24 ALA HA 1 1
20 22410 1 1 24 ALA HB1 H 11.206 -3.296 6.100 1.00 . A A . 24 ALA HB1 1 1
20 22411 1 1 24 ALA HB2 H 12.112 -3.032 4.610 1.00 . A A . 24 ALA HB2 1 1
20 22412 1 1 24 ALA HB3 H 11.198 -4.523 4.834 1.00 . A A . 24 ALA HB3 1 1
20 22413 1 1 24 ALA N N 9.981 -3.049 2.968 1.00 . A A . 24 ALA N 1 1
20 22414 1 1 24 ALA O O 9.999 -0.922 5.886 1.00 . A A . 24 ALA O 1 1
20 22415 1 1 25 ASN C C 8.505 1.541 3.632 1.00 . A A . 25 ASN C 1 1
20 22416 1 1 25 ASN CA C 9.897 0.959 3.846 1.00 . A A . 25 ASN CA 1 1
20 22417 1 1 25 ASN CB C 10.869 1.601 2.853 1.00 . A A . 25 ASN CB 1 1
20 22418 1 1 25 ASN CG C 12.309 1.623 3.340 1.00 . A A . 25 ASN CG 1 1
20 22419 1 1 25 ASN H H 9.840 -0.876 2.785 1.00 . A A . 25 ASN H 1 1
20 22420 1 1 25 ASN HA H 10.223 1.186 4.851 1.00 . A A . 25 ASN HA 1 1
20 22421 1 1 25 ASN HB2 H 10.836 1.050 1.926 1.00 . A A . 25 ASN HB2 1 1
20 22422 1 1 25 ASN HB3 H 10.559 2.619 2.670 1.00 . A A . 25 ASN HB3 1 1
20 22423 1 1 25 ASN HD21 H 11.992 0.049 4.504 1.00 . A A . 25 ASN HD21 1 1
20 22424 1 1 25 ASN HD22 H 13.596 0.697 4.542 1.00 . A A . 25 ASN HD22 1 1
20 22425 1 1 25 ASN N N 9.897 -0.496 3.687 1.00 . A A . 25 ASN N 1 1
20 22426 1 1 25 ASN ND2 N 12.666 0.696 4.214 1.00 . A A . 25 ASN ND2 1 1
20 22427 1 1 25 ASN O O 8.368 2.642 3.110 1.00 . A A . 25 ASN O 1 1
20 22428 1 1 25 ASN OD1 O 13.096 2.480 2.935 1.00 . A A . 25 ASN OD1 1 1
20 22429 1 1 26 LEU C C 5.812 2.609 4.466 1.00 . A A . 26 LEU C 1 1
20 22430 1 1 26 LEU CA C 6.091 1.230 3.865 1.00 . A A . 26 LEU CA 1 1
20 22431 1 1 26 LEU CB C 5.134 0.200 4.469 1.00 . A A . 26 LEU CB 1 1
20 22432 1 1 26 LEU CD1 C 4.211 -2.130 4.525 1.00 . A A . 26 LEU CD1 1 1
20 22433 1 1 26 LEU CD2 C 4.772 -1.067 2.332 1.00 . A A . 26 LEU CD2 1 1
20 22434 1 1 26 LEU CG C 5.152 -1.178 3.803 1.00 . A A . 26 LEU CG 1 1
20 22435 1 1 26 LEU H H 7.663 -0.017 4.553 1.00 . A A . 26 LEU H 1 1
20 22436 1 1 26 LEU HA H 5.920 1.279 2.802 1.00 . A A . 26 LEU HA 1 1
20 22437 1 1 26 LEU HB2 H 5.388 0.075 5.512 1.00 . A A . 26 LEU HB2 1 1
20 22438 1 1 26 LEU HB3 H 4.130 0.591 4.406 1.00 . A A . 26 LEU HB3 1 1
20 22439 1 1 26 LEU HD11 H 4.235 -3.095 4.041 1.00 . A A . 26 LEU HD11 1 1
20 22440 1 1 26 LEU HD12 H 3.206 -1.737 4.495 1.00 . A A . 26 LEU HD12 1 1
20 22441 1 1 26 LEU HD13 H 4.524 -2.236 5.554 1.00 . A A . 26 LEU HD13 1 1
20 22442 1 1 26 LEU HD21 H 3.774 -0.661 2.246 1.00 . A A . 26 LEU HD21 1 1
20 22443 1 1 26 LEU HD22 H 4.802 -2.047 1.876 1.00 . A A . 26 LEU HD22 1 1
20 22444 1 1 26 LEU HD23 H 5.470 -0.415 1.828 1.00 . A A . 26 LEU HD23 1 1
20 22445 1 1 26 LEU HG H 6.150 -1.587 3.864 1.00 . A A . 26 LEU HG 1 1
20 22446 1 1 26 LEU N N 7.481 0.815 4.069 1.00 . A A . 26 LEU N 1 1
20 22447 1 1 26 LEU O O 5.119 3.428 3.866 1.00 . A A . 26 LEU O 1 1
20 22448 1 1 27 ASP C C 7.078 5.204 5.783 1.00 . A A . 27 ASP C 1 1
20 22449 1 1 27 ASP CA C 6.137 4.137 6.327 1.00 . A A . 27 ASP CA 1 1
20 22450 1 1 27 ASP CB C 6.334 3.981 7.835 1.00 . A A . 27 ASP CB 1 1
20 22451 1 1 27 ASP CG C 5.885 5.205 8.609 1.00 . A A . 27 ASP CG 1 1
20 22452 1 1 27 ASP H H 6.941 2.187 6.067 1.00 . A A . 27 ASP H 1 1
20 22453 1 1 27 ASP HA H 5.120 4.440 6.134 1.00 . A A . 27 ASP HA 1 1
20 22454 1 1 27 ASP HB2 H 5.766 3.130 8.185 1.00 . A A . 27 ASP HB2 1 1
20 22455 1 1 27 ASP HB3 H 7.382 3.815 8.039 1.00 . A A . 27 ASP HB3 1 1
20 22456 1 1 27 ASP N N 6.361 2.865 5.646 1.00 . A A . 27 ASP N 1 1
20 22457 1 1 27 ASP O O 6.857 6.402 5.966 1.00 . A A . 27 ASP O 1 1
20 22458 1 1 27 ASP OD1 O 4.658 5.411 8.740 1.00 . A A . 27 ASP OD1 1 1
20 22459 1 1 27 ASP OD2 O 6.748 5.952 9.115 1.00 . A A . 27 ASP OD2 1 1
20 22460 1 1 28 ASP C C 8.581 6.102 3.114 1.00 . A A . 28 ASP C 1 1
20 22461 1 1 28 ASP CA C 9.084 5.660 4.483 1.00 . A A . 28 ASP CA 1 1
20 22462 1 1 28 ASP CB C 10.445 4.975 4.334 1.00 . A A . 28 ASP CB 1 1
20 22463 1 1 28 ASP CG C 11.101 4.654 5.661 1.00 . A A . 28 ASP CG 1 1
20 22464 1 1 28 ASP H H 8.244 3.789 5.000 1.00 . A A . 28 ASP H 1 1
20 22465 1 1 28 ASP HA H 9.186 6.527 5.117 1.00 . A A . 28 ASP HA 1 1
20 22466 1 1 28 ASP HB2 H 10.314 4.051 3.791 1.00 . A A . 28 ASP HB2 1 1
20 22467 1 1 28 ASP HB3 H 11.106 5.623 3.775 1.00 . A A . 28 ASP HB3 1 1
20 22468 1 1 28 ASP N N 8.121 4.757 5.101 1.00 . A A . 28 ASP N 1 1
20 22469 1 1 28 ASP O O 9.149 6.993 2.479 1.00 . A A . 28 ASP O 1 1
20 22470 1 1 28 ASP OD1 O 10.849 3.562 6.210 1.00 . A A . 28 ASP OD1 1 1
20 22471 1 1 28 ASP OD2 O 11.877 5.494 6.163 1.00 . A A . 28 ASP OD2 1 1
20 22472 1 1 29 MET C C 5.797 6.782 1.514 1.00 . A A . 29 MET C 1 1
20 22473 1 1 29 MET CA C 6.932 5.779 1.365 1.00 . A A . 29 MET CA 1 1
20 22474 1 1 29 MET CB C 6.430 4.504 0.687 1.00 . A A . 29 MET CB 1 1
20 22475 1 1 29 MET CE C 6.058 2.569 -1.824 1.00 . A A . 29 MET CE 1 1
20 22476 1 1 29 MET CG C 7.544 3.540 0.312 1.00 . A A . 29 MET CG 1 1
20 22477 1 1 29 MET H H 7.095 4.776 3.216 1.00 . A A . 29 MET H 1 1
20 22478 1 1 29 MET HA H 7.706 6.219 0.755 1.00 . A A . 29 MET HA 1 1
20 22479 1 1 29 MET HB2 H 5.752 3.995 1.357 1.00 . A A . 29 MET HB2 1 1
20 22480 1 1 29 MET HB3 H 5.897 4.774 -0.215 1.00 . A A . 29 MET HB3 1 1
20 22481 1 1 29 MET HE1 H 5.260 3.232 -1.522 1.00 . A A . 29 MET HE1 1 1
20 22482 1 1 29 MET HE2 H 5.643 1.725 -2.356 1.00 . A A . 29 MET HE2 1 1
20 22483 1 1 29 MET HE3 H 6.742 3.100 -2.468 1.00 . A A . 29 MET HE3 1 1
20 22484 1 1 29 MET HG2 H 8.178 4.014 -0.422 1.00 . A A . 29 MET HG2 1 1
20 22485 1 1 29 MET HG3 H 8.123 3.321 1.197 1.00 . A A . 29 MET HG3 1 1
20 22486 1 1 29 MET N N 7.512 5.468 2.660 1.00 . A A . 29 MET N 1 1
20 22487 1 1 29 MET O O 5.094 6.798 2.525 1.00 . A A . 29 MET O 1 1
20 22488 1 1 29 MET SD S 6.931 1.987 -0.374 1.00 . A A . 29 MET SD 1 1
20 22489 1 1 30 LYS C C 3.272 8.068 0.050 1.00 . A A . 30 LYS C 1 1
20 22490 1 1 30 LYS CA C 4.598 8.648 0.513 1.00 . A A . 30 LYS CA 1 1
20 22491 1 1 30 LYS CB C 4.994 9.803 -0.402 1.00 . A A . 30 LYS CB 1 1
20 22492 1 1 30 LYS CD C 6.728 11.494 -1.014 1.00 . A A . 30 LYS CD 1 1
20 22493 1 1 30 LYS CE C 8.048 12.116 -0.617 1.00 . A A . 30 LYS CE 1 1
20 22494 1 1 30 LYS CG C 6.287 10.470 0.009 1.00 . A A . 30 LYS CG 1 1
20 22495 1 1 30 LYS H H 6.247 7.577 -0.257 1.00 . A A . 30 LYS H 1 1
20 22496 1 1 30 LYS HA H 4.490 9.016 1.522 1.00 . A A . 30 LYS HA 1 1
20 22497 1 1 30 LYS HB2 H 5.112 9.427 -1.407 1.00 . A A . 30 LYS HB2 1 1
20 22498 1 1 30 LYS HB3 H 4.210 10.545 -0.391 1.00 . A A . 30 LYS HB3 1 1
20 22499 1 1 30 LYS HD2 H 6.842 11.011 -1.973 1.00 . A A . 30 LYS HD2 1 1
20 22500 1 1 30 LYS HD3 H 5.978 12.269 -1.083 1.00 . A A . 30 LYS HD3 1 1
20 22501 1 1 30 LYS HE2 H 8.327 12.845 -1.360 1.00 . A A . 30 LYS HE2 1 1
20 22502 1 1 30 LYS HE3 H 7.917 12.602 0.335 1.00 . A A . 30 LYS HE3 1 1
20 22503 1 1 30 LYS HG2 H 6.143 10.961 0.959 1.00 . A A . 30 LYS HG2 1 1
20 22504 1 1 30 LYS HG3 H 7.055 9.715 0.103 1.00 . A A . 30 LYS HG3 1 1
20 22505 1 1 30 LYS HZ1 H 8.896 10.421 0.263 1.00 . A A . 30 LYS HZ1 1 1
20 22506 1 1 30 LYS HZ2 H 10.033 11.560 -0.270 1.00 . A A . 30 LYS HZ2 1 1
20 22507 1 1 30 LYS HZ3 H 9.231 10.577 -1.396 1.00 . A A . 30 LYS HZ3 1 1
20 22508 1 1 30 LYS N N 5.640 7.632 0.509 1.00 . A A . 30 LYS N 1 1
20 22509 1 1 30 LYS NZ N 9.126 11.099 -0.497 1.00 . A A . 30 LYS NZ 1 1
20 22510 1 1 30 LYS O O 3.206 6.922 -0.392 1.00 . A A . 30 LYS O 1 1
20 22511 1 1 31 VAL C C 0.907 8.107 -1.781 1.00 . A A . 31 VAL C 1 1
20 22512 1 1 31 VAL CA C 0.901 8.464 -0.295 1.00 . A A . 31 VAL CA 1 1
20 22513 1 1 31 VAL CB C -0.139 9.576 -0.041 1.00 . A A . 31 VAL CB 1 1
20 22514 1 1 31 VAL CG1 C -1.549 9.088 -0.350 1.00 . A A . 31 VAL CG1 1 1
20 22515 1 1 31 VAL CG2 C -0.047 10.083 1.392 1.00 . A A . 31 VAL CG2 1 1
20 22516 1 1 31 VAL H H 2.363 9.791 0.456 1.00 . A A . 31 VAL H 1 1
20 22517 1 1 31 VAL HA H 0.624 7.592 0.277 1.00 . A A . 31 VAL HA 1 1
20 22518 1 1 31 VAL HB H 0.084 10.400 -0.705 1.00 . A A . 31 VAL HB 1 1
20 22519 1 1 31 VAL HG11 H -2.254 9.887 -0.172 1.00 . A A . 31 VAL HG11 1 1
20 22520 1 1 31 VAL HG12 H -1.788 8.250 0.288 1.00 . A A . 31 VAL HG12 1 1
20 22521 1 1 31 VAL HG13 H -1.606 8.782 -1.383 1.00 . A A . 31 VAL HG13 1 1
20 22522 1 1 31 VAL HG21 H -0.790 10.850 1.548 1.00 . A A . 31 VAL HG21 1 1
20 22523 1 1 31 VAL HG22 H 0.936 10.494 1.566 1.00 . A A . 31 VAL HG22 1 1
20 22524 1 1 31 VAL HG23 H -0.222 9.267 2.076 1.00 . A A . 31 VAL HG23 1 1
20 22525 1 1 31 VAL N N 2.232 8.880 0.123 1.00 . A A . 31 VAL N 1 1
20 22526 1 1 31 VAL O O 0.397 7.063 -2.187 1.00 . A A . 31 VAL O 1 1
20 22527 1 1 32 ALA C C 2.449 7.484 -4.300 1.00 . A A . 32 ALA C 1 1
20 22528 1 1 32 ALA CA C 1.644 8.748 -4.013 1.00 . A A . 32 ALA CA 1 1
20 22529 1 1 32 ALA CB C 2.291 9.951 -4.682 1.00 . A A . 32 ALA CB 1 1
20 22530 1 1 32 ALA H H 1.890 9.801 -2.193 1.00 . A A . 32 ALA H 1 1
20 22531 1 1 32 ALA HA H 0.648 8.630 -4.419 1.00 . A A . 32 ALA HA 1 1
20 22532 1 1 32 ALA HB1 H 3.297 10.073 -4.309 1.00 . A A . 32 ALA HB1 1 1
20 22533 1 1 32 ALA HB2 H 1.712 10.838 -4.463 1.00 . A A . 32 ALA HB2 1 1
20 22534 1 1 32 ALA HB3 H 2.321 9.796 -5.752 1.00 . A A . 32 ALA HB3 1 1
20 22535 1 1 32 ALA N N 1.521 8.973 -2.580 1.00 . A A . 32 ALA N 1 1
20 22536 1 1 32 ALA O O 2.101 6.707 -5.192 1.00 . A A . 32 ALA O 1 1
20 22537 1 1 33 GLU C C 3.575 4.822 -3.390 1.00 . A A . 33 GLU C 1 1
20 22538 1 1 33 GLU CA C 4.357 6.096 -3.694 1.00 . A A . 33 GLU CA 1 1
20 22539 1 1 33 GLU CB C 5.583 6.179 -2.781 1.00 . A A . 33 GLU CB 1 1
20 22540 1 1 33 GLU CD C 7.008 7.319 -4.519 1.00 . A A . 33 GLU CD 1 1
20 22541 1 1 33 GLU CG C 6.499 7.348 -3.093 1.00 . A A . 33 GLU CG 1 1
20 22542 1 1 33 GLU H H 3.746 7.941 -2.842 1.00 . A A . 33 GLU H 1 1
20 22543 1 1 33 GLU HA H 4.687 6.064 -4.722 1.00 . A A . 33 GLU HA 1 1
20 22544 1 1 33 GLU HB2 H 5.249 6.276 -1.759 1.00 . A A . 33 GLU HB2 1 1
20 22545 1 1 33 GLU HB3 H 6.153 5.267 -2.878 1.00 . A A . 33 GLU HB3 1 1
20 22546 1 1 33 GLU HG2 H 5.952 8.266 -2.941 1.00 . A A . 33 GLU HG2 1 1
20 22547 1 1 33 GLU HG3 H 7.344 7.315 -2.421 1.00 . A A . 33 GLU HG3 1 1
20 22548 1 1 33 GLU N N 3.515 7.278 -3.532 1.00 . A A . 33 GLU N 1 1
20 22549 1 1 33 GLU O O 3.675 3.834 -4.121 1.00 . A A . 33 GLU O 1 1
20 22550 1 1 33 GLU OE1 O 7.878 6.477 -4.830 1.00 . A A . 33 GLU OE1 1 1
20 22551 1 1 33 GLU OE2 O 6.551 8.147 -5.330 1.00 . A A . 33 GLU OE2 1 1
20 22552 1 1 34 LEU C C 0.939 3.353 -2.935 1.00 . A A . 34 LEU C 1 1
20 22553 1 1 34 LEU CA C 2.012 3.690 -1.904 1.00 . A A . 34 LEU CA 1 1
20 22554 1 1 34 LEU CB C 1.369 3.939 -0.540 1.00 . A A . 34 LEU CB 1 1
20 22555 1 1 34 LEU CD1 C 1.606 4.519 1.882 1.00 . A A . 34 LEU CD1 1 1
20 22556 1 1 34 LEU CD2 C 3.130 2.833 0.859 1.00 . A A . 34 LEU CD2 1 1
20 22557 1 1 34 LEU CG C 2.350 4.116 0.620 1.00 . A A . 34 LEU CG 1 1
20 22558 1 1 34 LEU H H 2.745 5.675 -1.781 1.00 . A A . 34 LEU H 1 1
20 22559 1 1 34 LEU HA H 2.689 2.852 -1.823 1.00 . A A . 34 LEU HA 1 1
20 22560 1 1 34 LEU HB2 H 0.760 4.829 -0.611 1.00 . A A . 34 LEU HB2 1 1
20 22561 1 1 34 LEU HB3 H 0.727 3.102 -0.312 1.00 . A A . 34 LEU HB3 1 1
20 22562 1 1 34 LEU HD11 H 0.928 3.726 2.167 1.00 . A A . 34 LEU HD11 1 1
20 22563 1 1 34 LEU HD12 H 1.044 5.422 1.696 1.00 . A A . 34 LEU HD12 1 1
20 22564 1 1 34 LEU HD13 H 2.315 4.689 2.679 1.00 . A A . 34 LEU HD13 1 1
20 22565 1 1 34 LEU HD21 H 3.811 2.973 1.682 1.00 . A A . 34 LEU HD21 1 1
20 22566 1 1 34 LEU HD22 H 3.688 2.578 -0.030 1.00 . A A . 34 LEU HD22 1 1
20 22567 1 1 34 LEU HD23 H 2.444 2.034 1.092 1.00 . A A . 34 LEU HD23 1 1
20 22568 1 1 34 LEU HG H 3.053 4.900 0.377 1.00 . A A . 34 LEU HG 1 1
20 22569 1 1 34 LEU N N 2.794 4.851 -2.316 1.00 . A A . 34 LEU N 1 1
20 22570 1 1 34 LEU O O 0.690 2.182 -3.219 1.00 . A A . 34 LEU O 1 1
20 22571 1 1 35 LYS C C -0.200 3.454 -5.731 1.00 . A A . 35 LYS C 1 1
20 22572 1 1 35 LYS CA C -0.727 4.201 -4.509 1.00 . A A . 35 LYS CA 1 1
20 22573 1 1 35 LYS CB C -1.316 5.551 -4.925 1.00 . A A . 35 LYS CB 1 1
20 22574 1 1 35 LYS CD C -2.672 7.557 -4.259 1.00 . A A . 35 LYS CD 1 1
20 22575 1 1 35 LYS CE C -3.601 8.143 -3.211 1.00 . A A . 35 LYS CE 1 1
20 22576 1 1 35 LYS CG C -2.176 6.186 -3.846 1.00 . A A . 35 LYS CG 1 1
20 22577 1 1 35 LYS H H 0.569 5.298 -3.234 1.00 . A A . 35 LYS H 1 1
20 22578 1 1 35 LYS HA H -1.509 3.608 -4.060 1.00 . A A . 35 LYS HA 1 1
20 22579 1 1 35 LYS HB2 H -0.509 6.229 -5.159 1.00 . A A . 35 LYS HB2 1 1
20 22580 1 1 35 LYS HB3 H -1.927 5.411 -5.804 1.00 . A A . 35 LYS HB3 1 1
20 22581 1 1 35 LYS HD2 H -1.825 8.215 -4.387 1.00 . A A . 35 LYS HD2 1 1
20 22582 1 1 35 LYS HD3 H -3.209 7.469 -5.192 1.00 . A A . 35 LYS HD3 1 1
20 22583 1 1 35 LYS HE2 H -4.472 7.510 -3.130 1.00 . A A . 35 LYS HE2 1 1
20 22584 1 1 35 LYS HE3 H -3.085 8.167 -2.262 1.00 . A A . 35 LYS HE3 1 1
20 22585 1 1 35 LYS HG2 H -3.030 5.550 -3.660 1.00 . A A . 35 LYS HG2 1 1
20 22586 1 1 35 LYS HG3 H -1.592 6.279 -2.941 1.00 . A A . 35 LYS HG3 1 1
20 22587 1 1 35 LYS HZ1 H -4.438 9.530 -4.526 1.00 . A A . 35 LYS HZ1 1 1
20 22588 1 1 35 LYS HZ2 H -3.220 10.171 -3.530 1.00 . A A . 35 LYS HZ2 1 1
20 22589 1 1 35 LYS HZ3 H -4.761 9.848 -2.891 1.00 . A A . 35 LYS HZ3 1 1
20 22590 1 1 35 LYS N N 0.319 4.386 -3.504 1.00 . A A . 35 LYS N 1 1
20 22591 1 1 35 LYS NZ N -4.036 9.517 -3.563 1.00 . A A . 35 LYS NZ 1 1
20 22592 1 1 35 LYS O O -0.931 2.685 -6.359 1.00 . A A . 35 LYS O 1 1
20 22593 1 1 36 GLN C C 1.751 1.464 -6.844 1.00 . A A . 36 GLN C 1 1
20 22594 1 1 36 GLN CA C 1.706 2.952 -7.155 1.00 . A A . 36 GLN CA 1 1
20 22595 1 1 36 GLN CB C 3.125 3.477 -7.401 1.00 . A A . 36 GLN CB 1 1
20 22596 1 1 36 GLN CD C 2.540 5.193 -9.174 1.00 . A A . 36 GLN CD 1 1
20 22597 1 1 36 GLN CG C 3.176 4.938 -7.820 1.00 . A A . 36 GLN CG 1 1
20 22598 1 1 36 GLN H H 1.591 4.323 -5.544 1.00 . A A . 36 GLN H 1 1
20 22599 1 1 36 GLN HA H 1.111 3.107 -8.043 1.00 . A A . 36 GLN HA 1 1
20 22600 1 1 36 GLN HB2 H 3.699 3.367 -6.492 1.00 . A A . 36 GLN HB2 1 1
20 22601 1 1 36 GLN HB3 H 3.585 2.885 -8.180 1.00 . A A . 36 GLN HB3 1 1
20 22602 1 1 36 GLN HE21 H 3.121 3.406 -9.835 1.00 . A A . 36 GLN HE21 1 1
20 22603 1 1 36 GLN HE22 H 2.249 4.381 -10.969 1.00 . A A . 36 GLN HE22 1 1
20 22604 1 1 36 GLN HG2 H 2.654 5.530 -7.081 1.00 . A A . 36 GLN HG2 1 1
20 22605 1 1 36 GLN HG3 H 4.209 5.248 -7.862 1.00 . A A . 36 GLN HG3 1 1
20 22606 1 1 36 GLN N N 1.069 3.669 -6.057 1.00 . A A . 36 GLN N 1 1
20 22607 1 1 36 GLN NE2 N 2.644 4.230 -10.081 1.00 . A A . 36 GLN NE2 1 1
20 22608 1 1 36 GLN O O 1.341 0.636 -7.655 1.00 . A A . 36 GLN O 1 1
20 22609 1 1 36 GLN OE1 O 1.975 6.260 -9.409 1.00 . A A . 36 GLN OE1 1 1
20 22610 1 1 37 GLU C C 0.971 -0.908 -5.104 1.00 . A A . 37 GLU C 1 1
20 22611 1 1 37 GLU CA C 2.338 -0.240 -5.204 1.00 . A A . 37 GLU CA 1 1
20 22612 1 1 37 GLU CB C 3.044 -0.298 -3.850 1.00 . A A . 37 GLU CB 1 1
20 22613 1 1 37 GLU CD C 5.290 -0.797 -4.868 1.00 . A A . 37 GLU CD 1 1
20 22614 1 1 37 GLU CG C 4.512 0.081 -3.913 1.00 . A A . 37 GLU CG 1 1
20 22615 1 1 37 GLU H H 2.497 1.860 -5.035 1.00 . A A . 37 GLU H 1 1
20 22616 1 1 37 GLU HA H 2.933 -0.770 -5.933 1.00 . A A . 37 GLU HA 1 1
20 22617 1 1 37 GLU HB2 H 2.550 0.381 -3.173 1.00 . A A . 37 GLU HB2 1 1
20 22618 1 1 37 GLU HB3 H 2.969 -1.302 -3.460 1.00 . A A . 37 GLU HB3 1 1
20 22619 1 1 37 GLU HG2 H 4.597 1.108 -4.239 1.00 . A A . 37 GLU HG2 1 1
20 22620 1 1 37 GLU HG3 H 4.939 -0.019 -2.925 1.00 . A A . 37 GLU HG3 1 1
20 22621 1 1 37 GLU N N 2.222 1.142 -5.645 1.00 . A A . 37 GLU N 1 1
20 22622 1 1 37 GLU O O 0.838 -2.108 -5.354 1.00 . A A . 37 GLU O 1 1
20 22623 1 1 37 GLU OE1 O 5.505 -1.984 -4.552 1.00 . A A . 37 GLU OE1 1 1
20 22624 1 1 37 GLU OE2 O 5.679 -0.312 -5.947 1.00 . A A . 37 GLU OE2 1 1
20 22625 1 1 38 LEU C C -1.936 -1.091 -5.949 1.00 . A A . 38 LEU C 1 1
20 22626 1 1 38 LEU CA C -1.390 -0.628 -4.603 1.00 . A A . 38 LEU CA 1 1
20 22627 1 1 38 LEU CB C -2.304 0.453 -4.025 1.00 . A A . 38 LEU CB 1 1
20 22628 1 1 38 LEU CD1 C -2.831 2.023 -2.153 1.00 . A A . 38 LEU CD1 1 1
20 22629 1 1 38 LEU CD2 C -2.683 -0.423 -1.705 1.00 . A A . 38 LEU CD2 1 1
20 22630 1 1 38 LEU CG C -2.132 0.731 -2.531 1.00 . A A . 38 LEU CG 1 1
20 22631 1 1 38 LEU H H 0.154 0.815 -4.516 1.00 . A A . 38 LEU H 1 1
20 22632 1 1 38 LEU HA H -1.372 -1.467 -3.927 1.00 . A A . 38 LEU HA 1 1
20 22633 1 1 38 LEU HB2 H -2.118 1.372 -4.563 1.00 . A A . 38 LEU HB2 1 1
20 22634 1 1 38 LEU HB3 H -3.327 0.157 -4.199 1.00 . A A . 38 LEU HB3 1 1
20 22635 1 1 38 LEU HD11 H -3.888 1.936 -2.359 1.00 . A A . 38 LEU HD11 1 1
20 22636 1 1 38 LEU HD12 H -2.417 2.838 -2.729 1.00 . A A . 38 LEU HD12 1 1
20 22637 1 1 38 LEU HD13 H -2.683 2.217 -1.100 1.00 . A A . 38 LEU HD13 1 1
20 22638 1 1 38 LEU HD21 H -2.118 -1.319 -1.915 1.00 . A A . 38 LEU HD21 1 1
20 22639 1 1 38 LEU HD22 H -3.722 -0.589 -1.960 1.00 . A A . 38 LEU HD22 1 1
20 22640 1 1 38 LEU HD23 H -2.605 -0.185 -0.655 1.00 . A A . 38 LEU HD23 1 1
20 22641 1 1 38 LEU HG H -1.082 0.837 -2.305 1.00 . A A . 38 LEU HG 1 1
20 22642 1 1 38 LEU N N -0.030 -0.128 -4.726 1.00 . A A . 38 LEU N 1 1
20 22643 1 1 38 LEU O O -2.258 -2.266 -6.124 1.00 . A A . 38 LEU O 1 1
20 22644 1 1 39 LYS C C -1.910 -1.506 -8.988 1.00 . A A . 39 LYS C 1 1
20 22645 1 1 39 LYS CA C -2.676 -0.467 -8.170 1.00 . A A . 39 LYS CA 1 1
20 22646 1 1 39 LYS CB C -2.894 0.814 -8.979 1.00 . A A . 39 LYS CB 1 1
20 22647 1 1 39 LYS CD C -1.956 2.896 -10.003 1.00 . A A . 39 LYS CD 1 1
20 22648 1 1 39 LYS CE C -2.790 2.708 -11.261 1.00 . A A . 39 LYS CE 1 1
20 22649 1 1 39 LYS CG C -1.623 1.561 -9.352 1.00 . A A . 39 LYS CG 1 1
20 22650 1 1 39 LYS H H -1.636 0.717 -6.751 1.00 . A A . 39 LYS H 1 1
20 22651 1 1 39 LYS HA H -3.645 -0.884 -7.934 1.00 . A A . 39 LYS HA 1 1
20 22652 1 1 39 LYS HB2 H -3.411 0.562 -9.891 1.00 . A A . 39 LYS HB2 1 1
20 22653 1 1 39 LYS HB3 H -3.517 1.480 -8.401 1.00 . A A . 39 LYS HB3 1 1
20 22654 1 1 39 LYS HD2 H -2.512 3.499 -9.302 1.00 . A A . 39 LYS HD2 1 1
20 22655 1 1 39 LYS HD3 H -1.036 3.400 -10.264 1.00 . A A . 39 LYS HD3 1 1
20 22656 1 1 39 LYS HE2 H -2.143 2.388 -12.063 1.00 . A A . 39 LYS HE2 1 1
20 22657 1 1 39 LYS HE3 H -3.534 1.948 -11.074 1.00 . A A . 39 LYS HE3 1 1
20 22658 1 1 39 LYS HG2 H -1.043 1.738 -8.460 1.00 . A A . 39 LYS HG2 1 1
20 22659 1 1 39 LYS HG3 H -1.051 0.961 -10.045 1.00 . A A . 39 LYS HG3 1 1
20 22660 1 1 39 LYS HZ1 H -4.208 4.207 -10.967 1.00 . A A . 39 LYS HZ1 1 1
20 22661 1 1 39 LYS HZ2 H -3.927 3.840 -12.597 1.00 . A A . 39 LYS HZ2 1 1
20 22662 1 1 39 LYS HZ3 H -2.789 4.745 -11.727 1.00 . A A . 39 LYS HZ3 1 1
20 22663 1 1 39 LYS N N -2.021 -0.175 -6.903 1.00 . A A . 39 LYS N 1 1
20 22664 1 1 39 LYS NZ N -3.473 3.963 -11.666 1.00 . A A . 39 LYS NZ 1 1
20 22665 1 1 39 LYS O O -2.506 -2.234 -9.779 1.00 . A A . 39 LYS O 1 1
20 22666 1 1 40 LEU C C -0.138 -4.005 -8.951 1.00 . A A . 40 LEU C 1 1
20 22667 1 1 40 LEU CA C 0.204 -2.608 -9.462 1.00 . A A . 40 LEU CA 1 1
20 22668 1 1 40 LEU CB C 1.701 -2.336 -9.287 1.00 . A A . 40 LEU CB 1 1
20 22669 1 1 40 LEU CD1 C 3.719 -0.935 -9.775 1.00 . A A . 40 LEU CD1 1 1
20 22670 1 1 40 LEU CD2 C 1.918 -1.166 -11.497 1.00 . A A . 40 LEU CD2 1 1
20 22671 1 1 40 LEU CG C 2.226 -1.093 -10.007 1.00 . A A . 40 LEU CG 1 1
20 22672 1 1 40 LEU H H -0.163 -0.968 -8.163 1.00 . A A . 40 LEU H 1 1
20 22673 1 1 40 LEU HA H -0.039 -2.561 -10.513 1.00 . A A . 40 LEU HA 1 1
20 22674 1 1 40 LEU HB2 H 1.904 -2.226 -8.231 1.00 . A A . 40 LEU HB2 1 1
20 22675 1 1 40 LEU HB3 H 2.246 -3.193 -9.653 1.00 . A A . 40 LEU HB3 1 1
20 22676 1 1 40 LEU HD11 H 4.237 -1.808 -10.146 1.00 . A A . 40 LEU HD11 1 1
20 22677 1 1 40 LEU HD12 H 3.910 -0.827 -8.717 1.00 . A A . 40 LEU HD12 1 1
20 22678 1 1 40 LEU HD13 H 4.075 -0.057 -10.296 1.00 . A A . 40 LEU HD13 1 1
20 22679 1 1 40 LEU HD21 H 2.332 -0.301 -11.994 1.00 . A A . 40 LEU HD21 1 1
20 22680 1 1 40 LEU HD22 H 0.847 -1.185 -11.640 1.00 . A A . 40 LEU HD22 1 1
20 22681 1 1 40 LEU HD23 H 2.352 -2.064 -11.913 1.00 . A A . 40 LEU HD23 1 1
20 22682 1 1 40 LEU HG H 1.735 -0.218 -9.605 1.00 . A A . 40 LEU HG 1 1
20 22683 1 1 40 LEU N N -0.599 -1.597 -8.779 1.00 . A A . 40 LEU N 1 1
20 22684 1 1 40 LEU O O 0.080 -5.002 -9.638 1.00 . A A . 40 LEU O 1 1
20 22685 1 1 41 ARG C C -2.623 -5.443 -7.168 1.00 . A A . 41 ARG C 1 1
20 22686 1 1 41 ARG CA C -1.101 -5.330 -7.150 1.00 . A A . 41 ARG CA 1 1
20 22687 1 1 41 ARG CB C -0.586 -5.440 -5.713 1.00 . A A . 41 ARG CB 1 1
20 22688 1 1 41 ARG CD C 1.376 -5.517 -4.159 1.00 . A A . 41 ARG CD 1 1
20 22689 1 1 41 ARG CG C 0.923 -5.570 -5.607 1.00 . A A . 41 ARG CG 1 1
20 22690 1 1 41 ARG CZ C 3.697 -4.672 -4.177 1.00 . A A . 41 ARG CZ 1 1
20 22691 1 1 41 ARG H H -0.817 -3.237 -7.236 1.00 . A A . 41 ARG H 1 1
20 22692 1 1 41 ARG HA H -0.680 -6.132 -7.739 1.00 . A A . 41 ARG HA 1 1
20 22693 1 1 41 ARG HB2 H -0.886 -4.557 -5.167 1.00 . A A . 41 ARG HB2 1 1
20 22694 1 1 41 ARG HB3 H -1.033 -6.306 -5.247 1.00 . A A . 41 ARG HB3 1 1
20 22695 1 1 41 ARG HD2 H 1.086 -4.563 -3.743 1.00 . A A . 41 ARG HD2 1 1
20 22696 1 1 41 ARG HD3 H 0.885 -6.310 -3.614 1.00 . A A . 41 ARG HD3 1 1
20 22697 1 1 41 ARG HE H 3.161 -6.566 -3.773 1.00 . A A . 41 ARG HE 1 1
20 22698 1 1 41 ARG HG2 H 1.227 -6.513 -6.037 1.00 . A A . 41 ARG HG2 1 1
20 22699 1 1 41 ARG HG3 H 1.383 -4.759 -6.151 1.00 . A A . 41 ARG HG3 1 1
20 22700 1 1 41 ARG HH11 H 2.308 -3.306 -4.736 1.00 . A A . 41 ARG HH11 1 1
20 22701 1 1 41 ARG HH12 H 3.950 -2.722 -4.666 1.00 . A A . 41 ARG HH12 1 1
20 22702 1 1 41 ARG HH21 H 5.328 -5.776 -3.683 1.00 . A A . 41 ARG HH21 1 1
20 22703 1 1 41 ARG HH22 H 5.641 -4.112 -4.085 1.00 . A A . 41 ARG HH22 1 1
20 22704 1 1 41 ARG N N -0.683 -4.068 -7.743 1.00 . A A . 41 ARG N 1 1
20 22705 1 1 41 ARG NE N 2.825 -5.671 -4.022 1.00 . A A . 41 ARG NE 1 1
20 22706 1 1 41 ARG NH1 N 3.282 -3.475 -4.558 1.00 . A A . 41 ARG NH1 1 1
20 22707 1 1 41 ARG NH2 N 4.991 -4.870 -3.967 1.00 . A A . 41 ARG NH2 1 1
20 22708 1 1 41 ARG O O -3.194 -6.317 -6.514 1.00 . A A . 41 ARG O 1 1
20 22709 1 1 42 SER C C -5.337 -4.175 -6.664 1.00 . A A . 42 SER C 1 1
20 22710 1 1 42 SER CA C -4.722 -4.496 -8.024 1.00 . A A . 42 SER CA 1 1
20 22711 1 1 42 SER CB C -5.289 -5.807 -8.578 1.00 . A A . 42 SER CB 1 1
20 22712 1 1 42 SER H H -2.733 -3.914 -8.451 1.00 . A A . 42 SER H 1 1
20 22713 1 1 42 SER HA H -4.969 -3.696 -8.708 1.00 . A A . 42 SER HA 1 1
20 22714 1 1 42 SER HB2 H -5.124 -6.600 -7.864 1.00 . A A . 42 SER HB2 1 1
20 22715 1 1 42 SER HB3 H -6.349 -5.693 -8.754 1.00 . A A . 42 SER HB3 1 1
20 22716 1 1 42 SER HG H -3.723 -5.916 -9.745 1.00 . A A . 42 SER HG 1 1
20 22717 1 1 42 SER N N -3.262 -4.558 -7.934 1.00 . A A . 42 SER N 1 1
20 22718 1 1 42 SER O O -5.999 -5.011 -6.047 1.00 . A A . 42 SER O 1 1
20 22719 1 1 42 SER OG O -4.656 -6.150 -9.798 1.00 . A A . 42 SER OG 1 1
20 22720 1 1 43 LEU C C -6.161 -1.090 -5.024 1.00 . A A . 43 LEU C 1 1
20 22721 1 1 43 LEU CA C -5.609 -2.506 -4.909 1.00 . A A . 43 LEU CA 1 1
20 22722 1 1 43 LEU CB C -4.491 -2.540 -3.863 1.00 . A A . 43 LEU CB 1 1
20 22723 1 1 43 LEU CD1 C -2.689 -3.904 -2.772 1.00 . A A . 43 LEU CD1 1 1
20 22724 1 1 43 LEU CD2 C -5.083 -4.462 -2.382 1.00 . A A . 43 LEU CD2 1 1
20 22725 1 1 43 LEU CG C -4.078 -3.935 -3.390 1.00 . A A . 43 LEU CG 1 1
20 22726 1 1 43 LEU H H -4.564 -2.338 -6.736 1.00 . A A . 43 LEU H 1 1
20 22727 1 1 43 LEU HA H -6.402 -3.175 -4.604 1.00 . A A . 43 LEU HA 1 1
20 22728 1 1 43 LEU HB2 H -3.620 -2.053 -4.282 1.00 . A A . 43 LEU HB2 1 1
20 22729 1 1 43 LEU HB3 H -4.818 -1.974 -3.004 1.00 . A A . 43 LEU HB3 1 1
20 22730 1 1 43 LEU HD11 H -1.978 -3.534 -3.497 1.00 . A A . 43 LEU HD11 1 1
20 22731 1 1 43 LEU HD12 H -2.408 -4.901 -2.468 1.00 . A A . 43 LEU HD12 1 1
20 22732 1 1 43 LEU HD13 H -2.693 -3.254 -1.908 1.00 . A A . 43 LEU HD13 1 1
20 22733 1 1 43 LEU HD21 H -5.147 -3.772 -1.552 1.00 . A A . 43 LEU HD21 1 1
20 22734 1 1 43 LEU HD22 H -4.760 -5.428 -2.024 1.00 . A A . 43 LEU HD22 1 1
20 22735 1 1 43 LEU HD23 H -6.052 -4.554 -2.852 1.00 . A A . 43 LEU HD23 1 1
20 22736 1 1 43 LEU HG H -4.061 -4.609 -4.233 1.00 . A A . 43 LEU HG 1 1
20 22737 1 1 43 LEU N N -5.100 -2.958 -6.197 1.00 . A A . 43 LEU N 1 1
20 22738 1 1 43 LEU O O -5.655 -0.294 -5.813 1.00 . A A . 43 LEU O 1 1
20 22739 1 1 44 PRO C C -6.764 1.595 -3.719 1.00 . A A . 44 PRO C 1 1
20 22740 1 1 44 PRO CA C -7.788 0.582 -4.225 1.00 . A A . 44 PRO CA 1 1
20 22741 1 1 44 PRO CB C -8.957 0.465 -3.238 1.00 . A A . 44 PRO CB 1 1
20 22742 1 1 44 PRO CD C -7.979 -1.709 -3.419 1.00 . A A . 44 PRO CD 1 1
20 22743 1 1 44 PRO CG C -9.276 -0.992 -3.185 1.00 . A A . 44 PRO CG 1 1
20 22744 1 1 44 PRO HA H -8.153 0.892 -5.191 1.00 . A A . 44 PRO HA 1 1
20 22745 1 1 44 PRO HB2 H -8.651 0.839 -2.271 1.00 . A A . 44 PRO HB2 1 1
20 22746 1 1 44 PRO HB3 H -9.796 1.040 -3.601 1.00 . A A . 44 PRO HB3 1 1
20 22747 1 1 44 PRO HD2 H -7.467 -1.879 -2.482 1.00 . A A . 44 PRO HD2 1 1
20 22748 1 1 44 PRO HD3 H -8.151 -2.643 -3.932 1.00 . A A . 44 PRO HD3 1 1
20 22749 1 1 44 PRO HG2 H -9.674 -1.246 -2.212 1.00 . A A . 44 PRO HG2 1 1
20 22750 1 1 44 PRO HG3 H -9.986 -1.242 -3.958 1.00 . A A . 44 PRO HG3 1 1
20 22751 1 1 44 PRO N N -7.226 -0.773 -4.270 1.00 . A A . 44 PRO N 1 1
20 22752 1 1 44 PRO O O -5.985 1.297 -2.809 1.00 . A A . 44 PRO O 1 1
20 22753 1 1 45 VAL C C -6.377 4.934 -3.138 1.00 . A A . 45 VAL C 1 1
20 22754 1 1 45 VAL CA C -5.779 3.803 -3.973 1.00 . A A . 45 VAL CA 1 1
20 22755 1 1 45 VAL CB C -5.137 4.390 -5.252 1.00 . A A . 45 VAL CB 1 1
20 22756 1 1 45 VAL CG1 C -4.405 3.307 -6.030 1.00 . A A . 45 VAL CG1 1 1
20 22757 1 1 45 VAL CG2 C -6.185 5.064 -6.128 1.00 . A A . 45 VAL CG2 1 1
20 22758 1 1 45 VAL H H -7.480 2.998 -4.954 1.00 . A A . 45 VAL H 1 1
20 22759 1 1 45 VAL HA H -4.999 3.327 -3.397 1.00 . A A . 45 VAL HA 1 1
20 22760 1 1 45 VAL HB H -4.414 5.136 -4.955 1.00 . A A . 45 VAL HB 1 1
20 22761 1 1 45 VAL HG11 H -5.108 2.546 -6.334 1.00 . A A . 45 VAL HG11 1 1
20 22762 1 1 45 VAL HG12 H -3.644 2.865 -5.404 1.00 . A A . 45 VAL HG12 1 1
20 22763 1 1 45 VAL HG13 H -3.944 3.741 -6.906 1.00 . A A . 45 VAL HG13 1 1
20 22764 1 1 45 VAL HG21 H -6.666 5.856 -5.571 1.00 . A A . 45 VAL HG21 1 1
20 22765 1 1 45 VAL HG22 H -6.923 4.336 -6.430 1.00 . A A . 45 VAL HG22 1 1
20 22766 1 1 45 VAL HG23 H -5.708 5.478 -7.003 1.00 . A A . 45 VAL HG23 1 1
20 22767 1 1 45 VAL N N -6.776 2.788 -4.296 1.00 . A A . 45 VAL N 1 1
20 22768 1 1 45 VAL O O -5.688 5.894 -2.786 1.00 . A A . 45 VAL O 1 1
20 22769 1 1 46 SER C C -7.902 5.717 -0.544 1.00 . A A . 46 SER C 1 1
20 22770 1 1 46 SER CA C -8.339 5.816 -2.009 1.00 . A A . 46 SER CA 1 1
20 22771 1 1 46 SER CB C -9.848 5.625 -2.120 1.00 . A A . 46 SER CB 1 1
20 22772 1 1 46 SER H H -8.165 4.044 -3.155 1.00 . A A . 46 SER H 1 1
20 22773 1 1 46 SER HA H -8.076 6.792 -2.389 1.00 . A A . 46 SER HA 1 1
20 22774 1 1 46 SER HB2 H -10.142 4.746 -1.565 1.00 . A A . 46 SER HB2 1 1
20 22775 1 1 46 SER HB3 H -10.349 6.491 -1.713 1.00 . A A . 46 SER HB3 1 1
20 22776 1 1 46 SER HG H -10.657 4.597 -3.586 1.00 . A A . 46 SER HG 1 1
20 22777 1 1 46 SER N N -7.657 4.815 -2.822 1.00 . A A . 46 SER N 1 1
20 22778 1 1 46 SER O O -7.393 4.685 -0.111 1.00 . A A . 46 SER O 1 1
20 22779 1 1 46 SER OG O -10.241 5.466 -3.475 1.00 . A A . 46 SER OG 1 1
20 22780 1 1 47 GLY C C -6.491 7.621 1.876 1.00 . A A . 47 GLY C 1 1
20 22781 1 1 47 GLY CA C -7.730 6.791 1.612 1.00 . A A . 47 GLY CA 1 1
20 22782 1 1 47 GLY H H -8.522 7.588 -0.181 1.00 . A A . 47 GLY H 1 1
20 22783 1 1 47 GLY HA2 H -8.550 7.193 2.193 1.00 . A A . 47 GLY HA2 1 1
20 22784 1 1 47 GLY HA3 H -7.543 5.774 1.928 1.00 . A A . 47 GLY HA3 1 1
20 22785 1 1 47 GLY N N -8.105 6.789 0.213 1.00 . A A . 47 GLY N 1 1
20 22786 1 1 47 GLY O O -5.985 8.297 0.976 1.00 . A A . 47 GLY O 1 1
20 22787 1 1 48 THR C C -3.594 7.388 3.458 1.00 . A A . 48 THR C 1 1
20 22788 1 1 48 THR CA C -4.816 8.304 3.506 1.00 . A A . 48 THR CA 1 1
20 22789 1 1 48 THR CB C -4.978 8.881 4.926 1.00 . A A . 48 THR CB 1 1
20 22790 1 1 48 THR CG2 C -5.828 10.142 4.915 1.00 . A A . 48 THR CG2 1 1
20 22791 1 1 48 THR H H -6.476 7.039 3.781 1.00 . A A . 48 THR H 1 1
20 22792 1 1 48 THR HA H -4.674 9.123 2.815 1.00 . A A . 48 THR HA 1 1
20 22793 1 1 48 THR HB H -3.999 9.128 5.311 1.00 . A A . 48 THR HB 1 1
20 22794 1 1 48 THR HG1 H -5.112 7.875 6.628 1.00 . A A . 48 THR HG1 1 1
20 22795 1 1 48 THR HG21 H -6.798 9.918 4.498 1.00 . A A . 48 THR HG21 1 1
20 22796 1 1 48 THR HG22 H -5.345 10.897 4.314 1.00 . A A . 48 THR HG22 1 1
20 22797 1 1 48 THR HG23 H -5.944 10.504 5.926 1.00 . A A . 48 THR HG23 1 1
20 22798 1 1 48 THR N N -6.013 7.579 3.111 1.00 . A A . 48 THR N 1 1
20 22799 1 1 48 THR O O -3.711 6.218 3.095 1.00 . A A . 48 THR O 1 1
20 22800 1 1 48 THR OG1 O -5.583 7.902 5.782 1.00 . A A . 48 THR OG1 1 1
20 22801 1 1 49 LYS C C -1.320 5.849 4.596 1.00 . A A . 49 LYS C 1 1
20 22802 1 1 49 LYS CA C -1.182 7.157 3.822 1.00 . A A . 49 LYS CA 1 1
20 22803 1 1 49 LYS CB C -0.042 7.982 4.426 1.00 . A A . 49 LYS CB 1 1
20 22804 1 1 49 LYS CD C 2.326 7.991 5.294 1.00 . A A . 49 LYS CD 1 1
20 22805 1 1 49 LYS CE C 3.618 7.197 5.412 1.00 . A A . 49 LYS CE 1 1
20 22806 1 1 49 LYS CG C 1.281 7.230 4.492 1.00 . A A . 49 LYS CG 1 1
20 22807 1 1 49 LYS H H -2.409 8.862 4.125 1.00 . A A . 49 LYS H 1 1
20 22808 1 1 49 LYS HA H -0.943 6.929 2.793 1.00 . A A . 49 LYS HA 1 1
20 22809 1 1 49 LYS HB2 H 0.103 8.871 3.829 1.00 . A A . 49 LYS HB2 1 1
20 22810 1 1 49 LYS HB3 H -0.315 8.274 5.428 1.00 . A A . 49 LYS HB3 1 1
20 22811 1 1 49 LYS HD2 H 2.534 8.929 4.802 1.00 . A A . 49 LYS HD2 1 1
20 22812 1 1 49 LYS HD3 H 1.938 8.179 6.284 1.00 . A A . 49 LYS HD3 1 1
20 22813 1 1 49 LYS HE2 H 3.393 6.232 5.842 1.00 . A A . 49 LYS HE2 1 1
20 22814 1 1 49 LYS HE3 H 4.035 7.061 4.425 1.00 . A A . 49 LYS HE3 1 1
20 22815 1 1 49 LYS HG2 H 1.115 6.272 4.961 1.00 . A A . 49 LYS HG2 1 1
20 22816 1 1 49 LYS HG3 H 1.651 7.078 3.487 1.00 . A A . 49 LYS HG3 1 1
20 22817 1 1 49 LYS HZ1 H 4.237 8.016 7.232 1.00 . A A . 49 LYS HZ1 1 1
20 22818 1 1 49 LYS HZ2 H 4.860 8.815 5.872 1.00 . A A . 49 LYS HZ2 1 1
20 22819 1 1 49 LYS HZ3 H 5.489 7.311 6.331 1.00 . A A . 49 LYS HZ3 1 1
20 22820 1 1 49 LYS N N -2.431 7.921 3.834 1.00 . A A . 49 LYS N 1 1
20 22821 1 1 49 LYS NZ N 4.618 7.882 6.269 1.00 . A A . 49 LYS NZ 1 1
20 22822 1 1 49 LYS O O -1.050 4.773 4.067 1.00 . A A . 49 LYS O 1 1
20 22823 1 1 50 THR C C -2.837 3.762 6.178 1.00 . A A . 50 THR C 1 1
20 22824 1 1 50 THR CA C -1.839 4.789 6.716 1.00 . A A . 50 THR CA 1 1
20 22825 1 1 50 THR CB C -2.239 5.207 8.138 1.00 . A A . 50 THR CB 1 1
20 22826 1 1 50 THR CG2 C -1.955 4.087 9.128 1.00 . A A . 50 THR CG2 1 1
20 22827 1 1 50 THR H H -2.015 6.832 6.192 1.00 . A A . 50 THR H 1 1
20 22828 1 1 50 THR HA H -0.861 4.335 6.758 1.00 . A A . 50 THR HA 1 1
20 22829 1 1 50 THR HB H -3.297 5.426 8.154 1.00 . A A . 50 THR HB 1 1
20 22830 1 1 50 THR HG1 H -0.852 6.151 9.194 1.00 . A A . 50 THR HG1 1 1
20 22831 1 1 50 THR HG21 H -2.229 4.410 10.123 1.00 . A A . 50 THR HG21 1 1
20 22832 1 1 50 THR HG22 H -0.902 3.842 9.106 1.00 . A A . 50 THR HG22 1 1
20 22833 1 1 50 THR HG23 H -2.533 3.216 8.862 1.00 . A A . 50 THR HG23 1 1
20 22834 1 1 50 THR N N -1.752 5.950 5.844 1.00 . A A . 50 THR N 1 1
20 22835 1 1 50 THR O O -2.610 2.556 6.284 1.00 . A A . 50 THR O 1 1
20 22836 1 1 50 THR OG1 O -1.508 6.382 8.517 1.00 . A A . 50 THR OG1 1 1
20 22837 1 1 51 GLU C C -4.280 2.514 3.893 1.00 . A A . 51 GLU C 1 1
20 22838 1 1 51 GLU CA C -4.920 3.375 4.976 1.00 . A A . 51 GLU CA 1 1
20 22839 1 1 51 GLU CB C -6.059 4.197 4.370 1.00 . A A . 51 GLU CB 1 1
20 22840 1 1 51 GLU CD C -7.598 4.133 6.366 1.00 . A A . 51 GLU CD 1 1
20 22841 1 1 51 GLU CG C -6.846 5.006 5.388 1.00 . A A . 51 GLU CG 1 1
20 22842 1 1 51 GLU H H -4.050 5.219 5.539 1.00 . A A . 51 GLU H 1 1
20 22843 1 1 51 GLU HA H -5.315 2.732 5.747 1.00 . A A . 51 GLU HA 1 1
20 22844 1 1 51 GLU HB2 H -5.647 4.878 3.641 1.00 . A A . 51 GLU HB2 1 1
20 22845 1 1 51 GLU HB3 H -6.744 3.526 3.873 1.00 . A A . 51 GLU HB3 1 1
20 22846 1 1 51 GLU HG2 H -6.160 5.632 5.940 1.00 . A A . 51 GLU HG2 1 1
20 22847 1 1 51 GLU HG3 H -7.556 5.628 4.862 1.00 . A A . 51 GLU HG3 1 1
20 22848 1 1 51 GLU N N -3.921 4.249 5.579 1.00 . A A . 51 GLU N 1 1
20 22849 1 1 51 GLU O O -4.549 1.319 3.794 1.00 . A A . 51 GLU O 1 1
20 22850 1 1 51 GLU OE1 O -8.526 3.419 5.936 1.00 . A A . 51 GLU OE1 1 1
20 22851 1 1 51 GLU OE2 O -7.274 4.159 7.571 1.00 . A A . 51 GLU OE2 1 1
20 22852 1 1 52 LEU C C -1.767 1.400 2.577 1.00 . A A . 52 LEU C 1 1
20 22853 1 1 52 LEU CA C -2.740 2.434 2.016 1.00 . A A . 52 LEU CA 1 1
20 22854 1 1 52 LEU CB C -1.993 3.430 1.128 1.00 . A A . 52 LEU CB 1 1
20 22855 1 1 52 LEU CD1 C -1.989 5.511 -0.267 1.00 . A A . 52 LEU CD1 1 1
20 22856 1 1 52 LEU CD2 C -4.125 4.258 0.067 1.00 . A A . 52 LEU CD2 1 1
20 22857 1 1 52 LEU CG C -2.799 4.662 0.697 1.00 . A A . 52 LEU CG 1 1
20 22858 1 1 52 LEU H H -3.231 4.086 3.239 1.00 . A A . 52 LEU H 1 1
20 22859 1 1 52 LEU HA H -3.489 1.926 1.426 1.00 . A A . 52 LEU HA 1 1
20 22860 1 1 52 LEU HB2 H -1.118 3.770 1.663 1.00 . A A . 52 LEU HB2 1 1
20 22861 1 1 52 LEU HB3 H -1.668 2.913 0.238 1.00 . A A . 52 LEU HB3 1 1
20 22862 1 1 52 LEU HD11 H -2.573 6.367 -0.574 1.00 . A A . 52 LEU HD11 1 1
20 22863 1 1 52 LEU HD12 H -1.727 4.925 -1.134 1.00 . A A . 52 LEU HD12 1 1
20 22864 1 1 52 LEU HD13 H -1.086 5.849 0.224 1.00 . A A . 52 LEU HD13 1 1
20 22865 1 1 52 LEU HD21 H -4.688 5.143 -0.188 1.00 . A A . 52 LEU HD21 1 1
20 22866 1 1 52 LEU HD22 H -4.690 3.662 0.767 1.00 . A A . 52 LEU HD22 1 1
20 22867 1 1 52 LEU HD23 H -3.938 3.682 -0.827 1.00 . A A . 52 LEU HD23 1 1
20 22868 1 1 52 LEU HG H -3.014 5.264 1.569 1.00 . A A . 52 LEU HG 1 1
20 22869 1 1 52 LEU N N -3.416 3.131 3.098 1.00 . A A . 52 LEU N 1 1
20 22870 1 1 52 LEU O O -1.675 0.281 2.069 1.00 . A A . 52 LEU O 1 1
20 22871 1 1 53 ILE C C -0.832 -0.370 4.806 1.00 . A A . 53 ILE C 1 1
20 22872 1 1 53 ILE CA C -0.116 0.882 4.300 1.00 . A A . 53 ILE CA 1 1
20 22873 1 1 53 ILE CB C 0.595 1.576 5.487 1.00 . A A . 53 ILE CB 1 1
20 22874 1 1 53 ILE CD1 C 2.020 3.593 6.115 1.00 . A A . 53 ILE CD1 1 1
20 22875 1 1 53 ILE CG1 C 1.364 2.806 5.000 1.00 . A A . 53 ILE CG1 1 1
20 22876 1 1 53 ILE CG2 C 1.536 0.602 6.187 1.00 . A A . 53 ILE CG2 1 1
20 22877 1 1 53 ILE H H -1.172 2.691 3.985 1.00 . A A . 53 ILE H 1 1
20 22878 1 1 53 ILE HA H 0.632 0.590 3.577 1.00 . A A . 53 ILE HA 1 1
20 22879 1 1 53 ILE HB H -0.157 1.887 6.198 1.00 . A A . 53 ILE HB 1 1
20 22880 1 1 53 ILE HD11 H 2.722 2.959 6.636 1.00 . A A . 53 ILE HD11 1 1
20 22881 1 1 53 ILE HD12 H 1.263 3.936 6.806 1.00 . A A . 53 ILE HD12 1 1
20 22882 1 1 53 ILE HD13 H 2.539 4.442 5.700 1.00 . A A . 53 ILE HD13 1 1
20 22883 1 1 53 ILE HG12 H 2.140 2.492 4.318 1.00 . A A . 53 ILE HG12 1 1
20 22884 1 1 53 ILE HG13 H 0.683 3.468 4.484 1.00 . A A . 53 ILE HG13 1 1
20 22885 1 1 53 ILE HG21 H 2.323 0.314 5.508 1.00 . A A . 53 ILE HG21 1 1
20 22886 1 1 53 ILE HG22 H 0.983 -0.275 6.491 1.00 . A A . 53 ILE HG22 1 1
20 22887 1 1 53 ILE HG23 H 1.966 1.076 7.058 1.00 . A A . 53 ILE HG23 1 1
20 22888 1 1 53 ILE N N -1.057 1.779 3.639 1.00 . A A . 53 ILE N 1 1
20 22889 1 1 53 ILE O O -0.423 -1.494 4.508 1.00 . A A . 53 ILE O 1 1
20 22890 1 1 54 GLU C C -3.302 -2.125 5.017 1.00 . A A . 54 GLU C 1 1
20 22891 1 1 54 GLU CA C -2.681 -1.269 6.116 1.00 . A A . 54 GLU CA 1 1
20 22892 1 1 54 GLU CB C -3.764 -0.732 7.056 1.00 . A A . 54 GLU CB 1 1
20 22893 1 1 54 GLU CD C -4.269 0.521 9.194 1.00 . A A . 54 GLU CD 1 1
20 22894 1 1 54 GLU CG C -3.201 0.051 8.231 1.00 . A A . 54 GLU CG 1 1
20 22895 1 1 54 GLU H H -2.208 0.758 5.719 1.00 . A A . 54 GLU H 1 1
20 22896 1 1 54 GLU HA H -1.998 -1.883 6.686 1.00 . A A . 54 GLU HA 1 1
20 22897 1 1 54 GLU HB2 H -4.422 -0.081 6.497 1.00 . A A . 54 GLU HB2 1 1
20 22898 1 1 54 GLU HB3 H -4.336 -1.563 7.444 1.00 . A A . 54 GLU HB3 1 1
20 22899 1 1 54 GLU HG2 H -2.508 -0.578 8.767 1.00 . A A . 54 GLU HG2 1 1
20 22900 1 1 54 GLU HG3 H -2.680 0.916 7.849 1.00 . A A . 54 GLU HG3 1 1
20 22901 1 1 54 GLU N N -1.915 -0.165 5.548 1.00 . A A . 54 GLU N 1 1
20 22902 1 1 54 GLU O O -3.369 -3.350 5.130 1.00 . A A . 54 GLU O 1 1
20 22903 1 1 54 GLU OE1 O -4.901 -0.332 9.852 1.00 . A A . 54 GLU OE1 1 1
20 22904 1 1 54 GLU OE2 O -4.459 1.746 9.326 1.00 . A A . 54 GLU OE2 1 1
20 22905 1 1 55 ARG C C -3.290 -3.060 2.126 1.00 . A A . 55 ARG C 1 1
20 22906 1 1 55 ARG CA C -4.319 -2.159 2.806 1.00 . A A . 55 ARG CA 1 1
20 22907 1 1 55 ARG CB C -4.879 -1.139 1.814 1.00 . A A . 55 ARG CB 1 1
20 22908 1 1 55 ARG CD C -6.370 -0.681 -0.128 1.00 . A A . 55 ARG CD 1 1
20 22909 1 1 55 ARG CG C -5.651 -1.753 0.664 1.00 . A A . 55 ARG CG 1 1
20 22910 1 1 55 ARG CZ C -7.562 1.369 0.576 1.00 . A A . 55 ARG CZ 1 1
20 22911 1 1 55 ARG H H -3.647 -0.492 3.920 1.00 . A A . 55 ARG H 1 1
20 22912 1 1 55 ARG HA H -5.129 -2.771 3.173 1.00 . A A . 55 ARG HA 1 1
20 22913 1 1 55 ARG HB2 H -5.543 -0.469 2.340 1.00 . A A . 55 ARG HB2 1 1
20 22914 1 1 55 ARG HB3 H -4.059 -0.568 1.403 1.00 . A A . 55 ARG HB3 1 1
20 22915 1 1 55 ARG HD2 H -5.637 0.000 -0.535 1.00 . A A . 55 ARG HD2 1 1
20 22916 1 1 55 ARG HD3 H -6.914 -1.149 -0.934 1.00 . A A . 55 ARG HD3 1 1
20 22917 1 1 55 ARG HE H -7.767 -0.437 1.431 1.00 . A A . 55 ARG HE 1 1
20 22918 1 1 55 ARG HG2 H -4.961 -2.269 0.015 1.00 . A A . 55 ARG HG2 1 1
20 22919 1 1 55 ARG HG3 H -6.377 -2.450 1.055 1.00 . A A . 55 ARG HG3 1 1
20 22920 1 1 55 ARG HH11 H -6.301 1.640 -0.990 1.00 . A A . 55 ARG HH11 1 1
20 22921 1 1 55 ARG HH12 H -7.134 3.069 -0.446 1.00 . A A . 55 ARG HH12 1 1
20 22922 1 1 55 ARG HH21 H -8.881 1.431 2.112 1.00 . A A . 55 ARG HH21 1 1
20 22923 1 1 55 ARG HH22 H -8.632 2.940 1.290 1.00 . A A . 55 ARG HH22 1 1
20 22924 1 1 55 ARG N N -3.726 -1.471 3.943 1.00 . A A . 55 ARG N 1 1
20 22925 1 1 55 ARG NE N -7.304 0.067 0.710 1.00 . A A . 55 ARG NE 1 1
20 22926 1 1 55 ARG NH1 N -6.954 2.078 -0.364 1.00 . A A . 55 ARG NH1 1 1
20 22927 1 1 55 ARG NH2 N -8.425 1.960 1.393 1.00 . A A . 55 ARG NH2 1 1
20 22928 1 1 55 ARG O O -3.594 -4.192 1.745 1.00 . A A . 55 ARG O 1 1
20 22929 1 1 56 LEU C C -0.689 -4.557 2.313 1.00 . A A . 56 LEU C 1 1
20 22930 1 1 56 LEU CA C -0.970 -3.341 1.438 1.00 . A A . 56 LEU CA 1 1
20 22931 1 1 56 LEU CB C 0.295 -2.487 1.312 1.00 . A A . 56 LEU CB 1 1
20 22932 1 1 56 LEU CD1 C 1.498 -0.557 0.267 1.00 . A A . 56 LEU CD1 1 1
20 22933 1 1 56 LEU CD2 C 0.315 -2.211 -1.178 1.00 . A A . 56 LEU CD2 1 1
20 22934 1 1 56 LEU CG C 0.299 -1.484 0.158 1.00 . A A . 56 LEU CG 1 1
20 22935 1 1 56 LEU H H -1.902 -1.622 2.263 1.00 . A A . 56 LEU H 1 1
20 22936 1 1 56 LEU HA H -1.266 -3.681 0.456 1.00 . A A . 56 LEU HA 1 1
20 22937 1 1 56 LEU HB2 H 0.430 -1.941 2.236 1.00 . A A . 56 LEU HB2 1 1
20 22938 1 1 56 LEU HB3 H 1.138 -3.151 1.185 1.00 . A A . 56 LEU HB3 1 1
20 22939 1 1 56 LEU HD11 H 2.406 -1.139 0.235 1.00 . A A . 56 LEU HD11 1 1
20 22940 1 1 56 LEU HD12 H 1.451 -0.015 1.199 1.00 . A A . 56 LEU HD12 1 1
20 22941 1 1 56 LEU HD13 H 1.492 0.142 -0.556 1.00 . A A . 56 LEU HD13 1 1
20 22942 1 1 56 LEU HD21 H -0.572 -2.820 -1.268 1.00 . A A . 56 LEU HD21 1 1
20 22943 1 1 56 LEU HD22 H 1.192 -2.838 -1.237 1.00 . A A . 56 LEU HD22 1 1
20 22944 1 1 56 LEU HD23 H 0.336 -1.488 -1.980 1.00 . A A . 56 LEU HD23 1 1
20 22945 1 1 56 LEU HG H -0.597 -0.883 0.205 1.00 . A A . 56 LEU HG 1 1
20 22946 1 1 56 LEU N N -2.068 -2.554 1.989 1.00 . A A . 56 LEU N 1 1
20 22947 1 1 56 LEU O O -0.488 -5.663 1.807 1.00 . A A . 56 LEU O 1 1
20 22948 1 1 57 ARG C C -1.494 -6.520 4.439 1.00 . A A . 57 ARG C 1 1
20 22949 1 1 57 ARG CA C -0.441 -5.426 4.577 1.00 . A A . 57 ARG CA 1 1
20 22950 1 1 57 ARG CB C -0.436 -4.890 6.011 1.00 . A A . 57 ARG CB 1 1
20 22951 1 1 57 ARG CD C 0.657 -3.426 7.735 1.00 . A A . 57 ARG CD 1 1
20 22952 1 1 57 ARG CG C 0.605 -3.810 6.264 1.00 . A A . 57 ARG CG 1 1
20 22953 1 1 57 ARG CZ C 0.659 -4.800 9.794 1.00 . A A . 57 ARG CZ 1 1
20 22954 1 1 57 ARG H H -0.874 -3.444 3.965 1.00 . A A . 57 ARG H 1 1
20 22955 1 1 57 ARG HA H 0.529 -5.845 4.354 1.00 . A A . 57 ARG HA 1 1
20 22956 1 1 57 ARG HB2 H -1.410 -4.477 6.228 1.00 . A A . 57 ARG HB2 1 1
20 22957 1 1 57 ARG HB3 H -0.245 -5.711 6.689 1.00 . A A . 57 ARG HB3 1 1
20 22958 1 1 57 ARG HD2 H 1.336 -2.596 7.856 1.00 . A A . 57 ARG HD2 1 1
20 22959 1 1 57 ARG HD3 H -0.333 -3.132 8.053 1.00 . A A . 57 ARG HD3 1 1
20 22960 1 1 57 ARG HE H 1.796 -5.143 8.173 1.00 . A A . 57 ARG HE 1 1
20 22961 1 1 57 ARG HG2 H 1.575 -4.177 5.964 1.00 . A A . 57 ARG HG2 1 1
20 22962 1 1 57 ARG HG3 H 0.353 -2.935 5.683 1.00 . A A . 57 ARG HG3 1 1
20 22963 1 1 57 ARG HH11 H -0.574 -3.186 9.881 1.00 . A A . 57 ARG HH11 1 1
20 22964 1 1 57 ARG HH12 H -0.573 -4.202 11.294 1.00 . A A . 57 ARG HH12 1 1
20 22965 1 1 57 ARG HH21 H 1.803 -6.454 10.033 1.00 . A A . 57 ARG HH21 1 1
20 22966 1 1 57 ARG HH22 H 0.772 -6.063 11.380 1.00 . A A . 57 ARG HH22 1 1
20 22967 1 1 57 ARG N N -0.693 -4.348 3.627 1.00 . A A . 57 ARG N 1 1
20 22968 1 1 57 ARG NE N 1.111 -4.540 8.564 1.00 . A A . 57 ARG NE 1 1
20 22969 1 1 57 ARG NH1 N -0.233 -4.001 10.367 1.00 . A A . 57 ARG NH1 1 1
20 22970 1 1 57 ARG NH2 N 1.115 -5.855 10.454 1.00 . A A . 57 ARG NH2 1 1
20 22971 1 1 57 ARG O O -1.179 -7.707 4.475 1.00 . A A . 57 ARG O 1 1
20 22972 1 1 58 ALA C C -3.689 -7.879 2.836 1.00 . A A . 58 ALA C 1 1
20 22973 1 1 58 ALA CA C -3.850 -7.042 4.103 1.00 . A A . 58 ALA CA 1 1
20 22974 1 1 58 ALA CB C -5.176 -6.296 4.089 1.00 . A A . 58 ALA CB 1 1
20 22975 1 1 58 ALA H H -2.931 -5.139 4.240 1.00 . A A . 58 ALA H 1 1
20 22976 1 1 58 ALA HA H -3.845 -7.701 4.960 1.00 . A A . 58 ALA HA 1 1
20 22977 1 1 58 ALA HB1 H -5.274 -5.714 4.995 1.00 . A A . 58 ALA HB1 1 1
20 22978 1 1 58 ALA HB2 H -5.987 -7.005 4.030 1.00 . A A . 58 ALA HB2 1 1
20 22979 1 1 58 ALA HB3 H -5.210 -5.638 3.234 1.00 . A A . 58 ALA HB3 1 1
20 22980 1 1 58 ALA N N -2.745 -6.105 4.261 1.00 . A A . 58 ALA N 1 1
20 22981 1 1 58 ALA O O -4.092 -9.043 2.794 1.00 . A A . 58 ALA O 1 1
20 22982 1 1 59 TYR C C -1.683 -8.958 0.689 1.00 . A A . 59 TYR C 1 1
20 22983 1 1 59 TYR CA C -2.858 -7.995 0.553 1.00 . A A . 59 TYR CA 1 1
20 22984 1 1 59 TYR CB C -2.609 -7.009 -0.592 1.00 . A A . 59 TYR CB 1 1
20 22985 1 1 59 TYR CD1 C -3.440 -8.231 -2.646 1.00 . A A . 59 TYR CD1 1 1
20 22986 1 1 59 TYR CD2 C -1.111 -7.758 -2.481 1.00 . A A . 59 TYR CD2 1 1
20 22987 1 1 59 TYR CE1 C -3.233 -8.845 -3.867 1.00 . A A . 59 TYR CE1 1 1
20 22988 1 1 59 TYR CE2 C -0.897 -8.371 -3.700 1.00 . A A . 59 TYR CE2 1 1
20 22989 1 1 59 TYR CG C -2.382 -7.680 -1.931 1.00 . A A . 59 TYR CG 1 1
20 22990 1 1 59 TYR CZ C -1.960 -8.909 -4.392 1.00 . A A . 59 TYR CZ 1 1
20 22991 1 1 59 TYR H H -2.807 -6.351 1.889 1.00 . A A . 59 TYR H 1 1
20 22992 1 1 59 TYR HA H -3.747 -8.568 0.331 1.00 . A A . 59 TYR HA 1 1
20 22993 1 1 59 TYR HB2 H -3.463 -6.357 -0.688 1.00 . A A . 59 TYR HB2 1 1
20 22994 1 1 59 TYR HB3 H -1.734 -6.417 -0.363 1.00 . A A . 59 TYR HB3 1 1
20 22995 1 1 59 TYR HD1 H -4.436 -8.178 -2.233 1.00 . A A . 59 TYR HD1 1 1
20 22996 1 1 59 TYR HD2 H -0.279 -7.334 -1.940 1.00 . A A . 59 TYR HD2 1 1
20 22997 1 1 59 TYR HE1 H -4.068 -9.266 -4.408 1.00 . A A . 59 TYR HE1 1 1
20 22998 1 1 59 TYR HE2 H 0.100 -8.421 -4.109 1.00 . A A . 59 TYR HE2 1 1
20 22999 1 1 59 TYR HH H -2.467 -9.304 -6.210 1.00 . A A . 59 TYR HH 1 1
20 23000 1 1 59 TYR N N -3.093 -7.287 1.805 1.00 . A A . 59 TYR N 1 1
20 23001 1 1 59 TYR O O -1.737 -10.079 0.197 1.00 . A A . 59 TYR O 1 1
20 23002 1 1 59 TYR OH O -1.745 -9.524 -5.605 1.00 . A A . 59 TYR OH 1 1
20 23003 1 1 60 GLN C C 0.215 -10.597 2.373 1.00 . A A . 60 GLN C 1 1
20 23004 1 1 60 GLN CA C 0.556 -9.360 1.547 1.00 . A A . 60 GLN CA 1 1
20 23005 1 1 60 GLN CB C 1.682 -8.557 2.211 1.00 . A A . 60 GLN CB 1 1
20 23006 1 1 60 GLN CD C 3.432 -10.334 2.743 1.00 . A A . 60 GLN CD 1 1
20 23007 1 1 60 GLN CG C 3.083 -9.094 1.938 1.00 . A A . 60 GLN CG 1 1
20 23008 1 1 60 GLN H H -0.651 -7.630 1.776 1.00 . A A . 60 GLN H 1 1
20 23009 1 1 60 GLN HA H 0.882 -9.678 0.568 1.00 . A A . 60 GLN HA 1 1
20 23010 1 1 60 GLN HB2 H 1.639 -7.538 1.857 1.00 . A A . 60 GLN HB2 1 1
20 23011 1 1 60 GLN HB3 H 1.522 -8.562 3.281 1.00 . A A . 60 GLN HB3 1 1
20 23012 1 1 60 GLN HE21 H 4.583 -10.998 1.270 1.00 . A A . 60 GLN HE21 1 1
20 23013 1 1 60 GLN HE22 H 4.512 -11.999 2.672 1.00 . A A . 60 GLN HE22 1 1
20 23014 1 1 60 GLN HG2 H 3.163 -9.336 0.890 1.00 . A A . 60 GLN HG2 1 1
20 23015 1 1 60 GLN HG3 H 3.800 -8.319 2.178 1.00 . A A . 60 GLN HG3 1 1
20 23016 1 1 60 GLN N N -0.631 -8.528 1.376 1.00 . A A . 60 GLN N 1 1
20 23017 1 1 60 GLN NE2 N 4.252 -11.199 2.168 1.00 . A A . 60 GLN NE2 1 1
20 23018 1 1 60 GLN O O 0.671 -11.702 2.077 1.00 . A A . 60 GLN O 1 1
20 23019 1 1 60 GLN OE1 O 2.967 -10.514 3.870 1.00 . A A . 60 GLN OE1 1 1
20 23020 1 1 61 ASP C C -1.742 -12.594 3.471 1.00 . A A . 61 ASP C 1 1
20 23021 1 1 61 ASP CA C -1.033 -11.497 4.266 1.00 . A A . 61 ASP CA 1 1
20 23022 1 1 61 ASP CB C -1.957 -10.965 5.365 1.00 . A A . 61 ASP CB 1 1
20 23023 1 1 61 ASP CG C -2.339 -12.031 6.375 1.00 . A A . 61 ASP CG 1 1
20 23024 1 1 61 ASP H H -0.951 -9.498 3.569 1.00 . A A . 61 ASP H 1 1
20 23025 1 1 61 ASP HA H -0.147 -11.914 4.720 1.00 . A A . 61 ASP HA 1 1
20 23026 1 1 61 ASP HB2 H -1.458 -10.163 5.887 1.00 . A A . 61 ASP HB2 1 1
20 23027 1 1 61 ASP HB3 H -2.861 -10.585 4.911 1.00 . A A . 61 ASP HB3 1 1
20 23028 1 1 61 ASP N N -0.615 -10.405 3.392 1.00 . A A . 61 ASP N 1 1
20 23029 1 1 61 ASP O O -1.480 -13.783 3.665 1.00 . A A . 61 ASP O 1 1
20 23030 1 1 61 ASP OD1 O -3.330 -12.754 6.138 1.00 . A A . 61 ASP OD1 1 1
20 23031 1 1 61 ASP OD2 O -1.650 -12.141 7.413 1.00 . A A . 61 ASP OD2 1 1
20 23032 1 1 62 GLN C C -2.587 -13.727 0.612 1.00 . A A . 62 GLN C 1 1
20 23033 1 1 62 GLN CA C -3.400 -13.141 1.768 1.00 . A A . 62 GLN CA 1 1
20 23034 1 1 62 GLN CB C -4.684 -12.482 1.248 1.00 . A A . 62 GLN CB 1 1
20 23035 1 1 62 GLN CD C -5.719 -10.593 -0.071 1.00 . A A . 62 GLN CD 1 1
20 23036 1 1 62 GLN CG C -4.443 -11.311 0.313 1.00 . A A . 62 GLN CG 1 1
20 23037 1 1 62 GLN H H -2.718 -11.226 2.383 1.00 . A A . 62 GLN H 1 1
20 23038 1 1 62 GLN HA H -3.673 -13.949 2.433 1.00 . A A . 62 GLN HA 1 1
20 23039 1 1 62 GLN HB2 H -5.264 -13.222 0.717 1.00 . A A . 62 GLN HB2 1 1
20 23040 1 1 62 GLN HB3 H -5.259 -12.126 2.091 1.00 . A A . 62 GLN HB3 1 1
20 23041 1 1 62 GLN HE21 H -5.531 -9.383 1.493 1.00 . A A . 62 GLN HE21 1 1
20 23042 1 1 62 GLN HE22 H -6.921 -9.127 0.496 1.00 . A A . 62 GLN HE22 1 1
20 23043 1 1 62 GLN HG2 H -3.786 -10.607 0.803 1.00 . A A . 62 GLN HG2 1 1
20 23044 1 1 62 GLN HG3 H -3.971 -11.680 -0.587 1.00 . A A . 62 GLN HG3 1 1
20 23045 1 1 62 GLN N N -2.610 -12.188 2.547 1.00 . A A . 62 GLN N 1 1
20 23046 1 1 62 GLN NE2 N -6.095 -9.599 0.714 1.00 . A A . 62 GLN NE2 1 1
20 23047 1 1 62 GLN O O -3.071 -14.585 -0.127 1.00 . A A . 62 GLN O 1 1
20 23048 1 1 62 GLN OE1 O -6.363 -10.933 -1.061 1.00 . A A . 62 GLN OE1 1 1
20 23049 1 1 63 ILE C C 0.119 -15.158 0.004 1.00 . A A . 63 ILE C 1 1
20 23050 1 1 63 ILE CA C -0.432 -13.832 -0.520 1.00 . A A . 63 ILE CA 1 1
20 23051 1 1 63 ILE CB C 0.736 -12.862 -0.844 1.00 . A A . 63 ILE CB 1 1
20 23052 1 1 63 ILE CD1 C -0.505 -11.913 -2.859 1.00 . A A . 63 ILE CD1 1 1
20 23053 1 1 63 ILE CG1 C 0.214 -11.614 -1.559 1.00 . A A . 63 ILE CG1 1 1
20 23054 1 1 63 ILE CG2 C 1.808 -13.541 -1.687 1.00 . A A . 63 ILE CG2 1 1
20 23055 1 1 63 ILE H H -1.046 -12.519 1.023 1.00 . A A . 63 ILE H 1 1
20 23056 1 1 63 ILE HA H -0.989 -14.016 -1.430 1.00 . A A . 63 ILE HA 1 1
20 23057 1 1 63 ILE HB H 1.189 -12.563 0.089 1.00 . A A . 63 ILE HB 1 1
20 23058 1 1 63 ILE HD11 H 0.159 -12.445 -3.521 1.00 . A A . 63 ILE HD11 1 1
20 23059 1 1 63 ILE HD12 H -0.810 -10.987 -3.322 1.00 . A A . 63 ILE HD12 1 1
20 23060 1 1 63 ILE HD13 H -1.377 -12.520 -2.659 1.00 . A A . 63 ILE HD13 1 1
20 23061 1 1 63 ILE HG12 H -0.477 -11.099 -0.909 1.00 . A A . 63 ILE HG12 1 1
20 23062 1 1 63 ILE HG13 H 1.046 -10.961 -1.781 1.00 . A A . 63 ILE HG13 1 1
20 23063 1 1 63 ILE HG21 H 2.618 -12.851 -1.867 1.00 . A A . 63 ILE HG21 1 1
20 23064 1 1 63 ILE HG22 H 1.382 -13.850 -2.631 1.00 . A A . 63 ILE HG22 1 1
20 23065 1 1 63 ILE HG23 H 2.184 -14.406 -1.160 1.00 . A A . 63 ILE HG23 1 1
20 23066 1 1 63 ILE N N -1.350 -13.263 0.461 1.00 . A A . 63 ILE N 1 1
20 23067 1 1 63 ILE O O 0.518 -16.029 -0.772 1.00 . A A . 63 ILE O 1 1
20 23068 1 1 64 SER C C 2.098 -16.578 1.969 1.00 . A A . 64 SER C 1 1
20 23069 1 1 64 SER CA C 0.572 -16.498 2.021 1.00 . A A . 64 SER CA 1 1
20 23070 1 1 64 SER CB C -0.056 -17.772 1.437 1.00 . A A . 64 SER CB 1 1
20 23071 1 1 64 SER H H -0.271 -14.565 1.869 1.00 . A A . 64 SER H 1 1
20 23072 1 1 64 SER HA H 0.276 -16.412 3.057 1.00 . A A . 64 SER HA 1 1
20 23073 1 1 64 SER HB2 H 0.328 -17.935 0.442 1.00 . A A . 64 SER HB2 1 1
20 23074 1 1 64 SER HB3 H 0.199 -18.615 2.063 1.00 . A A . 64 SER HB3 1 1
20 23075 1 1 64 SER HG H -1.724 -17.383 0.478 1.00 . A A . 64 SER HG 1 1
20 23076 1 1 64 SER N N 0.089 -15.301 1.331 1.00 . A A . 64 SER N 1 1
20 23077 1 1 64 SER O O 2.675 -17.118 1.023 1.00 . A A . 64 SER O 1 1
20 23078 1 1 64 SER OG O -1.471 -17.660 1.369 1.00 . A A . 64 SER OG 1 1
20 23079 1 1 65 PRO C C 4.740 -17.439 3.384 1.00 . A A . 65 PRO C 1 1
20 23080 1 1 65 PRO CA C 4.230 -16.035 3.083 1.00 . A A . 65 PRO CA 1 1
20 23081 1 1 65 PRO CB C 4.539 -15.089 4.255 1.00 . A A . 65 PRO CB 1 1
20 23082 1 1 65 PRO CD C 2.165 -15.261 4.091 1.00 . A A . 65 PRO CD 1 1
20 23083 1 1 65 PRO CG C 3.272 -14.343 4.511 1.00 . A A . 65 PRO CG 1 1
20 23084 1 1 65 PRO HA H 4.699 -15.666 2.182 1.00 . A A . 65 PRO HA 1 1
20 23085 1 1 65 PRO HB2 H 4.835 -15.669 5.118 1.00 . A A . 65 PRO HB2 1 1
20 23086 1 1 65 PRO HB3 H 5.340 -14.419 3.978 1.00 . A A . 65 PRO HB3 1 1
20 23087 1 1 65 PRO HD2 H 1.894 -15.925 4.899 1.00 . A A . 65 PRO HD2 1 1
20 23088 1 1 65 PRO HD3 H 1.307 -14.696 3.758 1.00 . A A . 65 PRO HD3 1 1
20 23089 1 1 65 PRO HG2 H 3.190 -14.110 5.563 1.00 . A A . 65 PRO HG2 1 1
20 23090 1 1 65 PRO HG3 H 3.252 -13.438 3.923 1.00 . A A . 65 PRO HG3 1 1
20 23091 1 1 65 PRO N N 2.771 -16.001 2.979 1.00 . A A . 65 PRO N 1 1
20 23092 1 1 65 PRO O O 4.378 -18.039 4.398 1.00 . A A . 65 PRO O 1 1
20 23093 1 1 66 VAL C C 7.029 -19.386 3.889 1.00 . A A . 66 VAL C 1 1
20 23094 1 1 66 VAL CA C 6.122 -19.301 2.661 1.00 . A A . 66 VAL CA 1 1
20 23095 1 1 66 VAL CB C 6.905 -19.754 1.410 1.00 . A A . 66 VAL CB 1 1
20 23096 1 1 66 VAL CG1 C 5.969 -19.905 0.222 1.00 . A A . 66 VAL CG1 1 1
20 23097 1 1 66 VAL CG2 C 8.026 -18.776 1.081 1.00 . A A . 66 VAL CG2 1 1
20 23098 1 1 66 VAL H H 5.820 -17.435 1.709 1.00 . A A . 66 VAL H 1 1
20 23099 1 1 66 VAL HA H 5.291 -19.978 2.798 1.00 . A A . 66 VAL HA 1 1
20 23100 1 1 66 VAL HB H 7.346 -20.718 1.619 1.00 . A A . 66 VAL HB 1 1
20 23101 1 1 66 VAL HG11 H 5.497 -18.957 0.015 1.00 . A A . 66 VAL HG11 1 1
20 23102 1 1 66 VAL HG12 H 5.212 -20.643 0.449 1.00 . A A . 66 VAL HG12 1 1
20 23103 1 1 66 VAL HG13 H 6.535 -20.222 -0.643 1.00 . A A . 66 VAL HG13 1 1
20 23104 1 1 66 VAL HG21 H 8.728 -18.741 1.901 1.00 . A A . 66 VAL HG21 1 1
20 23105 1 1 66 VAL HG22 H 7.609 -17.792 0.920 1.00 . A A . 66 VAL HG22 1 1
20 23106 1 1 66 VAL HG23 H 8.536 -19.101 0.185 1.00 . A A . 66 VAL HG23 1 1
20 23107 1 1 66 VAL N N 5.573 -17.961 2.497 1.00 . A A . 66 VAL N 1 1
20 23108 1 1 66 VAL O O 7.747 -18.434 4.212 1.00 . A A . 66 VAL O 1 1
20 23109 1 1 67 PRO C C 9.280 -20.880 5.500 1.00 . A A . 67 PRO C 1 1
20 23110 1 1 67 PRO CA C 7.793 -20.727 5.808 1.00 . A A . 67 PRO CA 1 1
20 23111 1 1 67 PRO CB C 7.235 -22.022 6.418 1.00 . A A . 67 PRO CB 1 1
20 23112 1 1 67 PRO CD C 6.150 -21.685 4.309 1.00 . A A . 67 PRO CD 1 1
20 23113 1 1 67 PRO CG C 5.981 -22.318 5.660 1.00 . A A . 67 PRO CG 1 1
20 23114 1 1 67 PRO HA H 7.659 -19.915 6.508 1.00 . A A . 67 PRO HA 1 1
20 23115 1 1 67 PRO HB2 H 7.958 -22.816 6.303 1.00 . A A . 67 PRO HB2 1 1
20 23116 1 1 67 PRO HB3 H 7.031 -21.868 7.468 1.00 . A A . 67 PRO HB3 1 1
20 23117 1 1 67 PRO HD2 H 6.648 -22.362 3.631 1.00 . A A . 67 PRO HD2 1 1
20 23118 1 1 67 PRO HD3 H 5.194 -21.379 3.910 1.00 . A A . 67 PRO HD3 1 1
20 23119 1 1 67 PRO HG2 H 5.857 -23.387 5.558 1.00 . A A . 67 PRO HG2 1 1
20 23120 1 1 67 PRO HG3 H 5.132 -21.890 6.173 1.00 . A A . 67 PRO HG3 1 1
20 23121 1 1 67 PRO N N 6.991 -20.522 4.604 1.00 . A A . 67 PRO N 1 1
20 23122 1 1 67 PRO O O 10.053 -19.933 5.653 1.00 . A A . 67 PRO O 1 1
20 23123 1 1 68 GLY C C 11.272 -22.738 3.312 1.00 . A A . 68 GLY C 1 1
20 23124 1 1 68 GLY CA C 11.063 -22.320 4.750 1.00 . A A . 68 GLY CA 1 1
20 23125 1 1 68 GLY H H 9.001 -22.772 4.908 1.00 . A A . 68 GLY H 1 1
20 23126 1 1 68 GLY HA2 H 11.634 -21.421 4.936 1.00 . A A . 68 GLY HA2 1 1
20 23127 1 1 68 GLY HA3 H 11.423 -23.106 5.398 1.00 . A A . 68 GLY HA3 1 1
20 23128 1 1 68 GLY N N 9.669 -22.064 5.047 1.00 . A A . 68 GLY N 1 1
20 23129 1 1 68 GLY O O 11.861 -23.783 3.039 1.00 . A A . 68 GLY O 1 1
20 23130 1 1 69 ALA C C 11.798 -21.151 0.300 1.00 . A A . 69 ALA C 1 1
20 23131 1 1 69 ALA CA C 10.930 -22.209 0.972 1.00 . A A . 69 ALA CA 1 1
20 23132 1 1 69 ALA CB C 9.564 -22.293 0.301 1.00 . A A . 69 ALA CB 1 1
20 23133 1 1 69 ALA H H 10.333 -21.100 2.669 1.00 . A A . 69 ALA H 1 1
20 23134 1 1 69 ALA HA H 11.414 -23.170 0.875 1.00 . A A . 69 ALA HA 1 1
20 23135 1 1 69 ALA HB1 H 9.061 -21.341 0.390 1.00 . A A . 69 ALA HB1 1 1
20 23136 1 1 69 ALA HB2 H 8.973 -23.057 0.783 1.00 . A A . 69 ALA HB2 1 1
20 23137 1 1 69 ALA HB3 H 9.687 -22.538 -0.743 1.00 . A A . 69 ALA HB3 1 1
20 23138 1 1 69 ALA N N 10.787 -21.922 2.391 1.00 . A A . 69 ALA N 1 1
20 23139 1 1 69 ALA O O 11.338 -20.040 0.028 1.00 . A A . 69 ALA O 1 1
20 23140 1 1 70 PRO C C 13.748 -20.333 -2.049 1.00 . A A . 70 PRO C 1 1
20 23141 1 1 70 PRO CA C 14.023 -20.551 -0.564 1.00 . A A . 70 PRO CA 1 1
20 23142 1 1 70 PRO CB C 15.377 -21.234 -0.355 1.00 . A A . 70 PRO CB 1 1
20 23143 1 1 70 PRO CD C 13.692 -22.784 0.352 1.00 . A A . 70 PRO CD 1 1
20 23144 1 1 70 PRO CG C 15.061 -22.686 -0.265 1.00 . A A . 70 PRO CG 1 1
20 23145 1 1 70 PRO HA H 14.019 -19.596 -0.058 1.00 . A A . 70 PRO HA 1 1
20 23146 1 1 70 PRO HB2 H 16.022 -21.021 -1.195 1.00 . A A . 70 PRO HB2 1 1
20 23147 1 1 70 PRO HB3 H 15.830 -20.872 0.555 1.00 . A A . 70 PRO HB3 1 1
20 23148 1 1 70 PRO HD2 H 13.131 -23.587 -0.102 1.00 . A A . 70 PRO HD2 1 1
20 23149 1 1 70 PRO HD3 H 13.771 -22.933 1.419 1.00 . A A . 70 PRO HD3 1 1
20 23150 1 1 70 PRO HG2 H 15.057 -23.121 -1.254 1.00 . A A . 70 PRO HG2 1 1
20 23151 1 1 70 PRO HG3 H 15.793 -23.181 0.359 1.00 . A A . 70 PRO HG3 1 1
20 23152 1 1 70 PRO N N 13.074 -21.479 0.050 1.00 . A A . 70 PRO N 1 1
20 23153 1 1 70 PRO O O 13.889 -21.248 -2.866 1.00 . A A . 70 PRO O 1 1
20 23154 1 1 71 LYS C C 14.147 -17.776 -4.267 1.00 . A A . 71 LYS C 1 1
20 23155 1 1 71 LYS CA C 13.098 -18.766 -3.786 1.00 . A A . 71 LYS CA 1 1
20 23156 1 1 71 LYS CB C 11.691 -18.194 -3.968 1.00 . A A . 71 LYS CB 1 1
20 23157 1 1 71 LYS CD C 10.847 -20.397 -4.822 1.00 . A A . 71 LYS CD 1 1
20 23158 1 1 71 LYS CE C 9.793 -21.484 -4.706 1.00 . A A . 71 LYS CE 1 1
20 23159 1 1 71 LYS CG C 10.597 -19.246 -3.856 1.00 . A A . 71 LYS CG 1 1
20 23160 1 1 71 LYS H H 13.173 -18.457 -1.692 1.00 . A A . 71 LYS H 1 1
20 23161 1 1 71 LYS HA H 13.186 -19.669 -4.373 1.00 . A A . 71 LYS HA 1 1
20 23162 1 1 71 LYS HB2 H 11.520 -17.444 -3.210 1.00 . A A . 71 LYS HB2 1 1
20 23163 1 1 71 LYS HB3 H 11.624 -17.732 -4.942 1.00 . A A . 71 LYS HB3 1 1
20 23164 1 1 71 LYS HD2 H 10.837 -20.012 -5.831 1.00 . A A . 71 LYS HD2 1 1
20 23165 1 1 71 LYS HD3 H 11.816 -20.825 -4.612 1.00 . A A . 71 LYS HD3 1 1
20 23166 1 1 71 LYS HE2 H 9.707 -21.779 -3.670 1.00 . A A . 71 LYS HE2 1 1
20 23167 1 1 71 LYS HE3 H 8.848 -21.093 -5.050 1.00 . A A . 71 LYS HE3 1 1
20 23168 1 1 71 LYS HG2 H 10.581 -19.630 -2.848 1.00 . A A . 71 LYS HG2 1 1
20 23169 1 1 71 LYS HG3 H 9.645 -18.790 -4.088 1.00 . A A . 71 LYS HG3 1 1
20 23170 1 1 71 LYS HZ1 H 10.263 -22.418 -6.519 1.00 . A A . 71 LYS HZ1 1 1
20 23171 1 1 71 LYS HZ2 H 9.394 -23.400 -5.447 1.00 . A A . 71 LYS HZ2 1 1
20 23172 1 1 71 LYS HZ3 H 11.040 -23.097 -5.177 1.00 . A A . 71 LYS HZ3 1 1
20 23173 1 1 71 LYS N N 13.334 -19.124 -2.393 1.00 . A A . 71 LYS N 1 1
20 23174 1 1 71 LYS NZ N 10.146 -22.682 -5.519 1.00 . A A . 71 LYS NZ 1 1
20 23175 1 1 71 LYS O O 14.009 -17.163 -5.327 1.00 . A A . 71 LYS O 1 1
20 23176 1 1 72 ALA C C 17.609 -17.384 -3.258 1.00 . A A . 72 ALA C 1 1
20 23177 1 1 72 ALA CA C 16.323 -16.785 -3.817 1.00 . A A . 72 ALA CA 1 1
20 23178 1 1 72 ALA CB C 16.104 -15.380 -3.273 1.00 . A A . 72 ALA CB 1 1
20 23179 1 1 72 ALA H H 15.230 -18.142 -2.637 1.00 . A A . 72 ALA H 1 1
20 23180 1 1 72 ALA HA H 16.395 -16.729 -4.894 1.00 . A A . 72 ALA HA 1 1
20 23181 1 1 72 ALA HB1 H 15.193 -14.973 -3.686 1.00 . A A . 72 ALA HB1 1 1
20 23182 1 1 72 ALA HB2 H 16.937 -14.752 -3.551 1.00 . A A . 72 ALA HB2 1 1
20 23183 1 1 72 ALA HB3 H 16.026 -15.419 -2.197 1.00 . A A . 72 ALA HB3 1 1
20 23184 1 1 72 ALA N N 15.202 -17.642 -3.479 1.00 . A A . 72 ALA N 1 1
20 23185 1 1 72 ALA O O 17.596 -17.991 -2.185 1.00 . A A . 72 ALA O 1 1
20 23186 1 1 73 PRO C C 20.610 -16.968 -2.412 1.00 . A A . 73 PRO C 1 1
20 23187 1 1 73 PRO CA C 20.017 -17.783 -3.556 1.00 . A A . 73 PRO CA 1 1
20 23188 1 1 73 PRO CB C 20.901 -17.680 -4.808 1.00 . A A . 73 PRO CB 1 1
20 23189 1 1 73 PRO CD C 18.823 -16.591 -5.289 1.00 . A A . 73 PRO CD 1 1
20 23190 1 1 73 PRO CG C 19.981 -17.300 -5.923 1.00 . A A . 73 PRO CG 1 1
20 23191 1 1 73 PRO HA H 19.938 -18.818 -3.253 1.00 . A A . 73 PRO HA 1 1
20 23192 1 1 73 PRO HB2 H 21.660 -16.928 -4.652 1.00 . A A . 73 PRO HB2 1 1
20 23193 1 1 73 PRO HB3 H 21.370 -18.634 -4.996 1.00 . A A . 73 PRO HB3 1 1
20 23194 1 1 73 PRO HD2 H 19.036 -15.539 -5.175 1.00 . A A . 73 PRO HD2 1 1
20 23195 1 1 73 PRO HD3 H 17.922 -16.738 -5.868 1.00 . A A . 73 PRO HD3 1 1
20 23196 1 1 73 PRO HG2 H 20.491 -16.642 -6.612 1.00 . A A . 73 PRO HG2 1 1
20 23197 1 1 73 PRO HG3 H 19.642 -18.189 -6.434 1.00 . A A . 73 PRO HG3 1 1
20 23198 1 1 73 PRO N N 18.724 -17.254 -3.987 1.00 . A A . 73 PRO N 1 1
20 23199 1 1 73 PRO O O 21.251 -15.942 -2.632 1.00 . A A . 73 PRO O 1 1
20 23200 1 1 74 ALA C C 20.870 -17.700 1.171 1.00 . A A . 74 ALA C 1 1
20 23201 1 1 74 ALA CA C 20.857 -16.738 -0.006 1.00 . A A . 74 ALA CA 1 1
20 23202 1 1 74 ALA CB C 19.991 -15.526 0.312 1.00 . A A . 74 ALA CB 1 1
20 23203 1 1 74 ALA H H 19.821 -18.231 -1.085 1.00 . A A . 74 ALA H 1 1
20 23204 1 1 74 ALA HA H 21.865 -16.400 -0.202 1.00 . A A . 74 ALA HA 1 1
20 23205 1 1 74 ALA HB1 H 20.389 -15.015 1.178 1.00 . A A . 74 ALA HB1 1 1
20 23206 1 1 74 ALA HB2 H 18.982 -15.850 0.518 1.00 . A A . 74 ALA HB2 1 1
20 23207 1 1 74 ALA HB3 H 19.988 -14.854 -0.534 1.00 . A A . 74 ALA HB3 1 1
20 23208 1 1 74 ALA N N 20.361 -17.416 -1.194 1.00 . A A . 74 ALA N 1 1
20 23209 1 1 74 ALA O O 20.482 -18.863 1.033 1.00 . A A . 74 ALA O 1 1
20 23210 1 1 75 ALA C C 20.151 -17.639 4.403 1.00 . A A . 75 ALA C 1 1
20 23211 1 1 75 ALA CA C 21.336 -18.011 3.526 1.00 . A A . 75 ALA CA 1 1
20 23212 1 1 75 ALA CB C 22.648 -17.814 4.274 1.00 . A A . 75 ALA CB 1 1
20 23213 1 1 75 ALA H H 21.626 -16.284 2.353 1.00 . A A . 75 ALA H 1 1
20 23214 1 1 75 ALA HA H 21.256 -19.052 3.245 1.00 . A A . 75 ALA HA 1 1
20 23215 1 1 75 ALA HB1 H 22.666 -18.455 5.143 1.00 . A A . 75 ALA HB1 1 1
20 23216 1 1 75 ALA HB2 H 22.736 -16.784 4.586 1.00 . A A . 75 ALA HB2 1 1
20 23217 1 1 75 ALA HB3 H 23.474 -18.066 3.625 1.00 . A A . 75 ALA HB3 1 1
20 23218 1 1 75 ALA N N 21.315 -17.215 2.315 1.00 . A A . 75 ALA N 1 1
20 23219 1 1 75 ALA O O 19.263 -18.495 4.604 1.00 . A A . 75 ALA O 1 1
20 23220 1 1 75 ALA OXT O 20.088 -16.474 4.849 1.00 . A A . 75 ALA OXT 1 1
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