NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612195 |
2nb2   |
25959 | cing | 4-filtered-FRED | STAR | entry | full | 1882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb2
# This FRED archive file contains, for PDB entry <2nb2>:
#
# - 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.PDB_coordinate_file_version .
_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_2nb2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4196.75
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 $nigellin_1_1 A . 1 1
stop_
save_
save_nigellin_1_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "nigellin 1 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DRYQDCLSECNSRCTYIPDYAGMRACIGLCAPACLTSR
_Entity.Number_of_monomers 38
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 ASP . 1 1
2 ARG . 1 1
3 TYR . 1 1
4 GLN . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 LEU . 1 1
8 SER . 1 1
9 GLU . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 SER . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 THR . 1 1
16 TYR . 1 1
17 ILE . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 TYR . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 MET . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 CYS . 1 1
31 ALA . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 THR . 1 1
37 SER . 1 1
38 ARG . 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
ASP 1 1 1 1
ARG 2 2 1 1
TYR 3 3 1 1
GLN 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
ILE 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
TYR 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
MET 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
CYS 30 30 1 1
ALA 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
ARG 38 38 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
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 35 LEU HA . 35 LEU HA 1 1
1 1 2 1 1 37 SER H . 37 SER H 1 1
2 1 1 1 1 4 GLN H . 4 GLN H 1 1
2 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
3 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
3 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
4 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
4 1 2 1 1 5 ASP H . 5 ASP H 1 1
5 1 1 1 1 36 THR MG . 36 THR QG2 1 1
5 1 2 1 1 38 ARG H . 38 ARG H 1 1
6 1 1 1 1 36 THR H . 36 THR H 1 1
6 1 2 1 1 36 THR MG . 36 THR QG2 1 1
7 1 1 1 1 36 THR MG . 36 THR QG2 1 1
7 1 2 1 1 37 SER H . 37 SER H 1 1
8 1 1 1 1 16 TYR H . 16 TYR H 1 1
8 1 2 1 1 23 MET QG . 23 MET HG3 1 1
9 1 1 1 1 17 ILE H . 17 ILE H 1 1
9 1 2 1 1 23 MET QG . 23 MET HG3 1 1
10 1 1 1 1 23 MET H . 23 MET H 1 1
10 1 2 1 1 23 MET QG . 23 MET HG3 1 1
11 1 1 1 1 23 MET HA . 23 MET HA 1 1
11 1 2 1 1 23 MET QG . 23 MET HG3 1 1
12 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
12 1 2 1 1 7 LEU H . 7 LEU H 1 1
13 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
13 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
14 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
14 1 2 1 1 6 CYS H . 6 CYSS H 1 1
15 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
15 1 2 1 1 4 GLN H . 4 GLN H 1 1
16 1 1 1 1 30 CYS H . 30 CYSS H 1 1
16 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 1
17 1 1 1 1 30 CYS QB . 30 CYSS HB3 1 1
17 1 2 1 1 31 ALA H . 31 ALA H 1 1
18 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
18 1 2 1 1 11 ASN H . 11 ASN H 1 1
19 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
19 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
20 1 1 1 1 10 CYS H . 10 CYSS H 1 1
20 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
21 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
21 1 2 1 1 2 ARG H . 2 ARG H 1 1
22 1 1 1 1 11 ASN H . 11 ASN H 1 1
22 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
23 1 1 1 1 16 TYR H . 16 TYR H 1 1
23 1 2 1 1 23 MET ME . 23 MET QE 1 1
24 1 1 1 1 17 ILE H . 17 ILE H 1 1
24 1 2 1 1 23 MET ME . 23 MET QE 1 1
25 1 1 1 1 23 MET H . 23 MET H 1 1
25 1 2 1 1 23 MET ME . 23 MET QE 1 1
26 1 1 1 1 19 ASP H . 19 ASP H 1 1
26 1 2 1 1 23 MET ME . 23 MET QE 1 1
27 1 1 1 1 15 THR H . 15 THR H 1 1
27 1 2 1 1 23 MET ME . 23 MET QE 1 1
28 1 1 1 1 13 ARG QB . 13 ARG HB2 1 1
28 1 2 1 1 15 THR H . 15 THR H 1 1
29 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
29 1 2 1 1 4 GLN H . 4 GLN H 1 1
30 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
30 1 2 1 1 3 TYR H . 3 TYR H 1 1
31 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
31 1 2 1 1 5 ASP H . 5 ASP H 1 1
32 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
32 1 2 1 1 20 TYR H . 20 TYR H 1 1
33 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
33 1 2 1 1 21 ALA H . 21 ALA H 1 1
34 1 1 1 1 17 ILE H . 17 ILE H 1 1
34 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
35 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
35 1 2 1 1 22 GLY H . 22 GLY H 1 1
36 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
36 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
37 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
37 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
38 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
38 1 2 1 1 19 ASP H . 19 ASP H 1 1
39 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
39 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
40 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
40 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
41 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
41 1 2 1 1 23 MET HA . 23 MET HA 1 1
42 1 1 1 1 13 ARG H . 13 ARG H 1 1
42 1 2 1 1 13 ARG QB . 13 ARG HB3 1 1
43 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
43 1 2 1 1 33 ALA H . 33 ALA H 1 1
44 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
44 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
45 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
45 1 2 1 1 19 ASP H . 19 ASP H 1 1
46 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
46 1 2 1 1 19 ASP H . 19 ASP H 1 1
47 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
47 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
48 1 1 1 1 33 ALA H . 33 ALA H 1 1
48 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
49 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
49 1 2 1 1 35 LEU H . 35 LEU H 1 1
50 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
50 1 2 1 1 34 CYS H . 34 CYSS H 1 1
51 1 1 1 1 37 SER HA . 37 SER HA 1 1
51 1 2 1 1 38 ARG H . 38 ARG H 1 1
52 1 1 1 1 36 THR H . 36 THR H 1 1
52 1 2 1 1 37 SER HA . 37 SER HA 1 1
53 1 1 1 1 25 ALA H . 25 ALA H 1 1
53 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
54 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
54 1 2 1 1 26 CYS H . 26 CYSS H 1 1
55 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
55 1 2 1 1 17 ILE H . 17 ILE H 1 1
56 1 1 1 1 15 THR H . 15 THR H 1 1
56 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
57 1 1 1 1 30 CYS H . 30 CYSS H 1 1
57 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
58 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
58 1 2 1 1 8 SER H . 8 SER H 1 1
59 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
59 1 2 1 1 6 CYS H . 6 CYSS H 1 1
60 1 1 1 1 4 GLN H . 4 GLN H 1 1
60 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
61 1 1 1 1 17 ILE H . 17 ILE H 1 1
61 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
62 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
62 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
63 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
63 1 2 1 1 19 ASP H . 19 ASP H 1 1
64 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
64 1 2 1 1 29 LEU H . 29 LEU H 1 1
65 1 1 1 1 33 ALA H . 33 ALA H 1 1
65 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
66 1 1 1 1 34 CYS QB . 34 CYSS HB2 1 1
66 1 2 1 1 35 LEU H . 35 LEU H 1 1
67 1 1 1 1 34 CYS H . 34 CYSS H 1 1
67 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
68 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
68 1 2 1 1 16 TYR H . 16 TYR H 1 1
69 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
69 1 2 1 1 17 ILE H . 17 ILE H 1 1
70 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
70 1 2 1 1 15 THR H . 15 THR H 1 1
71 1 1 1 1 28 GLY QA . 28 GLY HA3 1 1
71 1 2 1 1 29 LEU H . 29 LEU H 1 1
72 1 1 1 1 32 PRO QG . 32 PROU HG2 1 1
72 1 2 1 1 33 ALA H . 33 ALA H 1 1
73 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
73 1 2 1 1 19 ASP H . 19 ASP H 1 1
74 1 1 1 1 35 LEU QB . 35 LEU HB3 1 1
74 1 2 1 1 36 THR H . 36 THR H 1 1
75 1 1 1 1 35 LEU H . 35 LEU H 1 1
75 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
76 1 1 1 1 34 CYS H . 34 CYSS H 1 1
76 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
77 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
77 1 2 1 1 20 TYR H . 20 TYR H 1 1
78 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
78 1 2 1 1 21 ALA H . 21 ALA H 1 1
79 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
79 1 2 1 1 22 GLY H . 22 GLY H 1 1
80 1 1 1 1 19 ASP H . 19 ASP H 1 1
80 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
81 1 1 1 1 11 ASN H . 11 ASN H 1 1
81 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
82 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
82 1 2 1 1 12 SER H . 12 SER H 1 1
83 1 1 1 1 7 LEU H . 7 LEU H 1 1
83 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
84 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
84 1 2 1 1 8 SER H . 8 SER H 1 1
85 1 1 1 1 6 CYS H . 6 CYSS H 1 1
85 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
86 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
86 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
87 1 1 1 1 15 THR HB . 15 THR HB 1 1
87 1 2 1 1 16 TYR H . 16 TYR H 1 1
88 1 1 1 1 15 THR H . 15 THR H 1 1
88 1 2 1 1 15 THR HB . 15 THR HB 1 1
89 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
89 1 2 1 1 34 CYS H . 34 CYSS H 1 1
90 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
90 1 2 1 1 34 CYS H . 34 CYSS H 1 1
91 1 1 1 1 36 THR HA . 36 THR HA 1 1
91 1 2 1 1 38 ARG H . 38 ARG H 1 1
92 1 1 1 1 36 THR HA . 36 THR HA 1 1
92 1 2 1 1 37 SER H . 37 SER H 1 1
93 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
93 1 2 1 1 7 LEU H . 7 LEU H 1 1
94 1 1 1 1 6 CYS H . 6 CYSS H 1 1
94 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
95 1 1 1 1 24 ARG H . 24 ARG H 1 1
95 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
96 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
96 1 2 1 1 25 ALA H . 25 ALA H 1 1
97 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
97 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
98 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
98 1 2 1 1 2 ARG H . 2 ARG H 1 1
99 1 1 1 1 23 MET H . 23 MET H 1 1
99 1 2 1 1 23 MET QB . 23 MET HB3 1 1
100 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
100 1 2 1 1 27 ILE H . 27 ILE H 1 1
101 1 1 1 1 3 TYR H . 3 TYR H 1 1
101 1 2 1 1 5 ASP QB . 5 ASP HB3 1 1
102 1 1 1 1 25 ALA H . 25 ALA H 1 1
102 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
103 1 1 1 1 26 CYS H . 26 CYSS H 1 1
103 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
104 1 1 1 1 23 MET HA . 23 MET HA 1 1
104 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
105 1 1 1 1 9 GLU H . 9 GLU H 1 1
105 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
106 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
106 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
107 1 1 1 1 38 ARG H . 38 ARG H 1 1
107 1 2 1 1 38 ARG QB . 38 ARG HB2 1 1
108 1 1 1 1 32 PRO HA . 32 PROU HA 1 1
108 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
109 1 1 1 1 31 ALA H . 31 ALA H 1 1
109 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
110 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
110 1 2 1 1 21 ALA H . 21 ALA H 1 1
111 1 1 1 1 12 SER HA . 12 SER HA 1 1
111 1 2 1 1 15 THR H . 15 THR H 1 1
112 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
112 1 2 1 1 15 THR H . 15 THR H 1 1
113 1 1 1 1 16 TYR H . 16 TYR H 1 1
113 1 2 1 1 16 TYR QB . 16 TYR HB2 1 1
114 1 1 1 1 16 TYR QB . 16 TYR HB2 1 1
114 1 2 1 1 17 ILE H . 17 ILE H 1 1
115 1 1 1 1 15 THR H . 15 THR H 1 1
115 1 2 1 1 16 TYR QB . 16 TYR HB2 1 1
116 1 1 1 1 20 TYR H . 20 TYR H 1 1
116 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
117 1 1 1 1 21 ALA H . 21 ALA H 1 1
117 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
118 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
118 1 2 1 1 22 GLY H . 22 GLY H 1 1
119 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
119 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
120 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
120 1 2 1 1 4 GLN H . 4 GLN H 1 1
121 1 1 1 1 3 TYR H . 3 TYR H 1 1
121 1 2 1 1 3 TYR QB . 3 TYR HB2 1 1
122 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
122 1 2 1 1 4 GLN H . 4 GLN H 1 1
123 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
123 1 2 1 1 3 TYR H . 3 TYR H 1 1
124 1 1 1 1 2 ARG H . 2 ARG H 1 1
124 1 2 1 1 2 ARG QB . 2 ARG QB 1 1
125 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
125 1 2 1 1 5 ASP H . 5 ASP H 1 1
126 1 1 1 1 16 TYR H . 16 TYR H 1 1
126 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
127 1 1 1 1 32 PRO HA . 32 PROU HA 1 1
127 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
128 1 1 1 1 32 PRO HA . 32 PROU HA 1 1
128 1 2 1 1 33 ALA H . 33 ALA H 1 1
129 1 1 1 1 32 PRO HA . 32 PROU HA 1 1
129 1 2 1 1 35 LEU H . 35 LEU H 1 1
130 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
130 1 2 1 1 19 ASP H . 19 ASP H 1 1
131 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
131 1 2 1 1 14 CYS H . 14 CYSS H 1 1
132 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
132 1 2 1 1 11 ASN H . 11 ASN H 1 1
133 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
133 1 2 1 1 8 SER H . 8 SER H 1 1
134 1 1 1 1 6 CYS H . 6 CYSS H 1 1
134 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
135 1 1 1 1 37 SER QB . 37 SER HB3 1 1
135 1 2 1 1 38 ARG H . 38 ARG H 1 1
136 1 1 1 1 37 SER H . 37 SER H 1 1
136 1 2 1 1 37 SER QB . 37 SER HB3 1 1
137 1 1 1 1 21 ALA H . 21 ALA H 1 1
137 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
138 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
138 1 2 1 1 25 ALA H . 25 ALA H 1 1
139 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
139 1 2 1 1 23 MET H . 23 MET H 1 1
140 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
140 1 2 1 1 26 CYS H . 26 CYSS H 1 1
141 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
141 1 2 1 1 25 ALA H . 25 ALA H 1 1
142 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
142 1 2 1 1 28 GLY H . 28 GLY H 1 1
143 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
143 1 2 1 1 26 CYS H . 26 CYSS H 1 1
144 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
144 1 2 1 1 30 CYS H . 30 CYSS H 1 1
145 1 1 1 1 30 CYS H . 30 CYSS H 1 1
145 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
146 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
146 1 2 1 1 28 GLY H . 28 GLY H 1 1
147 1 1 1 1 30 CYS H . 30 CYSS H 1 1
147 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
148 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
148 1 2 1 1 35 LEU H . 35 LEU H 1 1
149 1 1 1 1 31 ALA H . 31 ALA H 1 1
149 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
150 1 1 1 1 8 SER HA . 8 SER HA 1 1
150 1 2 1 1 11 ASN H . 11 ASN H 1 1
151 1 1 1 1 7 LEU H . 7 LEU H 1 1
151 1 2 1 1 8 SER HA . 8 SER HA 1 1
152 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
152 1 2 1 1 7 LEU H . 7 LEU H 1 1
153 1 1 1 1 8 SER HA . 8 SER HA 1 1
153 1 2 1 1 9 GLU H . 9 GLU H 1 1
154 1 1 1 1 5 ASP QB . 5 ASP HB3 1 1
154 1 2 1 1 6 CYS H . 6 CYSS H 1 1
155 1 1 1 1 5 ASP H . 5 ASP H 1 1
155 1 2 1 1 5 ASP QB . 5 ASP HB3 1 1
156 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
156 1 2 1 1 23 MET QG . 23 MET HG3 1 1
157 1 1 1 1 17 ILE H . 17 ILE H 1 1
157 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
158 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
158 1 2 1 1 19 ASP H . 19 ASP H 1 1
159 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
159 1 2 1 1 23 MET HA . 23 MET HA 1 1
160 1 1 1 1 14 CYS H . 14 CYSS H 1 1
160 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 1
161 1 1 1 1 9 GLU H . 9 GLU H 1 1
161 1 2 1 1 9 GLU QB . 9 GLU HB2 1 1
162 1 1 1 1 17 ILE H . 17 ILE H 1 1
162 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
163 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
163 1 2 1 1 19 ASP H . 19 ASP H 1 1
164 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
164 1 2 1 1 20 TYR H . 20 TYR H 1 1
165 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
165 1 2 1 1 21 ALA H . 21 ALA H 1 1
166 1 1 1 1 36 THR H . 36 THR H 1 1
166 1 2 1 1 36 THR HB . 36 THR HB 1 1
167 1 1 1 1 36 THR HB . 36 THR HB 1 1
167 1 2 1 1 37 SER H . 37 SER H 1 1
168 1 1 1 1 15 THR MG . 15 THR QG2 1 1
168 1 2 1 1 16 TYR H . 16 TYR H 1 1
169 1 1 1 1 12 SER H . 12 SER H 1 1
169 1 2 1 1 15 THR MG . 15 THR QG2 1 1
170 1 1 1 1 15 THR H . 15 THR H 1 1
170 1 2 1 1 15 THR MG . 15 THR QG2 1 1
171 1 1 1 1 14 CYS H . 14 CYSS H 1 1
171 1 2 1 1 15 THR MG . 15 THR QG2 1 1
172 1 1 1 1 15 THR HA . 15 THR HA 1 1
172 1 2 1 1 15 THR MG . 15 THR QG2 1 1
173 1 1 1 1 15 THR HA . 15 THR HA 1 1
173 1 2 1 1 23 MET ME . 23 MET QE 1 1
174 1 1 1 1 17 ILE H . 17 ILE H 1 1
174 1 2 1 1 23 MET HA . 23 MET HA 1 1
175 1 1 1 1 23 MET HA . 23 MET HA 1 1
175 1 2 1 1 27 ILE H . 27 ILE H 1 1
176 1 1 1 1 23 MET H . 23 MET H 1 1
176 1 2 1 1 23 MET HA . 23 MET HA 1 1
177 1 1 1 1 23 MET HA . 23 MET HA 1 1
177 1 2 1 1 26 CYS H . 26 CYSS H 1 1
178 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
178 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
179 1 1 1 1 29 LEU H . 29 LEU H 1 1
179 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
180 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
180 1 2 1 1 33 ALA H . 33 ALA H 1 1
181 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
181 1 2 1 1 31 ALA H . 31 ALA H 1 1
182 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
182 1 2 1 1 34 CYS H . 34 CYSS H 1 1
183 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
183 1 2 1 1 21 ALA H . 21 ALA H 1 1
184 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
184 1 2 1 1 30 CYS H . 30 CYSS H 1 1
185 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
185 1 2 1 1 31 ALA H . 31 ALA H 1 1
186 1 1 1 1 17 ILE H . 17 ILE H 1 1
186 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
187 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
187 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
188 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
188 1 2 1 1 19 ASP H . 19 ASP H 1 1
189 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
189 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
190 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
190 1 2 1 1 23 MET HA . 23 MET HA 1 1
191 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
191 1 2 1 1 36 THR H . 36 THR H 1 1
192 1 1 1 1 20 TYR H . 20 TYR H 1 1
192 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
193 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
193 1 2 1 1 21 ALA H . 21 ALA H 1 1
194 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
194 1 2 1 1 7 LEU H . 7 LEU H 1 1
195 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
195 1 2 1 1 6 CYS H . 6 CYSS H 1 1
196 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
196 1 2 1 1 5 ASP H . 5 ASP H 1 1
197 1 1 1 1 20 TYR H . 20 TYR H 1 1
197 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
198 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
198 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
199 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
199 1 2 1 1 22 GLY H . 22 GLY H 1 1
200 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
200 1 2 1 1 11 ASN H . 11 ASN H 1 1
201 1 1 1 1 29 LEU QB . 29 LEU HB3 1 1
201 1 2 1 1 30 CYS H . 30 CYSS H 1 1
202 1 1 1 1 29 LEU H . 29 LEU H 1 1
202 1 2 1 1 29 LEU QB . 29 LEU HB3 1 1
203 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
203 1 2 1 1 38 ARG H . 38 ARG H 1 1
204 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
204 1 2 1 1 36 THR H . 36 THR H 1 1
205 1 1 1 1 15 THR HA . 15 THR HA 1 1
205 1 2 1 1 16 TYR H . 16 TYR H 1 1
206 1 1 1 1 15 THR HA . 15 THR HA 1 1
206 1 2 1 1 17 ILE H . 17 ILE H 1 1
207 1 1 1 1 27 ILE H . 27 ILE H 1 1
207 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
208 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
208 1 2 1 1 28 GLY H . 28 GLY H 1 1
209 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
209 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
210 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
210 1 2 1 1 36 THR H . 36 THR H 1 1
211 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
211 1 2 1 1 35 LEU H . 35 LEU H 1 1
212 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
212 1 2 1 1 37 SER H . 37 SER H 1 1
213 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
213 1 2 1 1 15 THR H . 15 THR H 1 1
214 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
214 1 2 1 1 27 ILE H . 27 ILE H 1 1
215 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
215 1 2 1 1 30 CYS H . 30 CYSS H 1 1
216 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
216 1 2 1 1 29 LEU H . 29 LEU H 1 1
217 1 1 1 1 32 PRO QD . 32 PROU HD3 1 1
217 1 2 1 1 33 ALA H . 33 ALA H 1 1
218 1 1 1 1 29 LEU H . 29 LEU H 1 1
218 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
219 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
219 1 2 1 1 29 LEU H . 29 LEU H 1 1
220 1 1 1 1 32 PRO HA . 32 PROU HA 1 1
220 1 2 1 1 34 CYS H . 34 CYSS H 1 1
221 1 1 1 1 19 ASP H . 19 ASP H 1 1
221 1 2 1 1 23 MET QB . 23 MET HB3 1 1
222 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
222 1 2 1 1 11 ASN H . 11 ASN H 1 1
223 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
223 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
224 1 1 1 1 2 ARG H . 2 ARG H 1 1
224 1 2 1 1 3 TYR H . 3 TYR H 1 1
225 1 1 1 1 2 ARG H . 2 ARG H 1 1
225 1 2 1 1 4 GLN H . 4 GLN H 1 1
226 1 1 1 1 2 ARG H . 2 ARG H 1 1
226 1 2 1 1 5 ASP H . 5 ASP H 1 1
227 1 1 1 1 3 TYR H . 3 TYR H 1 1
227 1 2 1 1 4 GLN H . 4 GLN H 1 1
228 1 1 1 1 4 GLN H . 4 GLN H 1 1
228 1 2 1 1 5 ASP H . 5 ASP H 1 1
229 1 1 1 1 5 ASP H . 5 ASP H 1 1
229 1 2 1 1 6 CYS H . 6 CYSS H 1 1
230 1 1 1 1 6 CYS H . 6 CYSS H 1 1
230 1 2 1 1 7 LEU H . 7 LEU H 1 1
231 1 1 1 1 8 SER H . 8 SER H 1 1
231 1 2 1 1 9 GLU H . 9 GLU H 1 1
232 1 1 1 1 9 GLU H . 9 GLU H 1 1
232 1 2 1 1 10 CYS H . 10 CYSS H 1 1
233 1 1 1 1 9 GLU H . 9 GLU H 1 1
233 1 2 1 1 11 ASN H . 11 ASN H 1 1
234 1 1 1 1 10 CYS H . 10 CYSS H 1 1
234 1 2 1 1 11 ASN H . 11 ASN H 1 1
235 1 1 1 1 11 ASN H . 11 ASN H 1 1
235 1 2 1 1 12 SER H . 12 SER H 1 1
236 1 1 1 1 11 ASN H . 11 ASN H 1 1
236 1 2 1 1 13 ARG H . 13 ARG H 1 1
237 1 1 1 1 12 SER H . 12 SER H 1 1
237 1 2 1 1 13 ARG H . 13 ARG H 1 1
238 1 1 1 1 14 CYS H . 14 CYSS H 1 1
238 1 2 1 1 15 THR H . 15 THR H 1 1
239 1 1 1 1 14 CYS H . 14 CYSS H 1 1
239 1 2 1 1 16 TYR H . 16 TYR H 1 1
240 1 1 1 1 15 THR H . 15 THR H 1 1
240 1 2 1 1 16 TYR H . 16 TYR H 1 1
241 1 1 1 1 19 ASP H . 19 ASP H 1 1
241 1 2 1 1 20 TYR H . 20 TYR H 1 1
242 1 1 1 1 19 ASP H . 19 ASP H 1 1
242 1 2 1 1 22 GLY H . 22 GLY H 1 1
243 1 1 1 1 20 TYR H . 20 TYR H 1 1
243 1 2 1 1 22 GLY H . 22 GLY H 1 1
244 1 1 1 1 20 TYR H . 20 TYR H 1 1
244 1 2 1 1 21 ALA H . 21 ALA H 1 1
245 1 1 1 1 21 ALA H . 21 ALA H 1 1
245 1 2 1 1 22 GLY H . 22 GLY H 1 1
246 1 1 1 1 22 GLY H . 22 GLY H 1 1
246 1 2 1 1 23 MET H . 23 MET H 1 1
247 1 1 1 1 24 ARG H . 24 ARG H 1 1
247 1 2 1 1 25 ALA H . 25 ALA H 1 1
248 1 1 1 1 25 ALA H . 25 ALA H 1 1
248 1 2 1 1 26 CYS H . 26 CYSS H 1 1
249 1 1 1 1 26 CYS H . 26 CYSS H 1 1
249 1 2 1 1 27 ILE H . 27 ILE H 1 1
250 1 1 1 1 27 ILE H . 27 ILE H 1 1
250 1 2 1 1 28 GLY H . 28 GLY H 1 1
251 1 1 1 1 28 GLY H . 28 GLY H 1 1
251 1 2 1 1 29 LEU H . 29 LEU H 1 1
252 1 1 1 1 29 LEU H . 29 LEU H 1 1
252 1 2 1 1 30 CYS H . 30 CYSS H 1 1
253 1 1 1 1 29 LEU H . 29 LEU H 1 1
253 1 2 1 1 31 ALA H . 31 ALA H 1 1
254 1 1 1 1 30 CYS H . 30 CYSS H 1 1
254 1 2 1 1 31 ALA H . 31 ALA H 1 1
255 1 1 1 1 31 ALA H . 31 ALA H 1 1
255 1 2 1 1 33 ALA H . 33 ALA H 1 1
256 1 1 1 1 33 ALA H . 33 ALA H 1 1
256 1 2 1 1 34 CYS H . 34 CYSS H 1 1
257 1 1 1 1 33 ALA H . 33 ALA H 1 1
257 1 2 1 1 35 LEU H . 35 LEU H 1 1
258 1 1 1 1 34 CYS H . 34 CYSS H 1 1
258 1 2 1 1 35 LEU H . 35 LEU H 1 1
259 1 1 1 1 34 CYS H . 34 CYSS H 1 1
259 1 2 1 1 36 THR H . 36 THR H 1 1
260 1 1 1 1 35 LEU H . 35 LEU H 1 1
260 1 2 1 1 36 THR H . 36 THR H 1 1
261 1 1 1 1 36 THR H . 36 THR H 1 1
261 1 2 1 1 37 SER H . 37 SER H 1 1
262 1 1 1 1 37 SER H . 37 SER H 1 1
262 1 2 1 1 38 ARG H . 38 ARG H 1 1
263 1 1 1 1 27 ILE H . 27 ILE H 1 1
263 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
264 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
264 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
265 1 1 1 1 11 ASN H . 11 ASN H 1 1
265 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
266 1 1 1 1 15 THR H . 15 THR H 1 1
266 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
267 1 1 1 1 14 CYS H . 14 CYSS H 1 1
267 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
268 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
268 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
269 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
269 1 2 1 1 28 GLY H . 28 GLY H 1 1
270 1 1 1 1 2 ARG H . 2 ARG H 1 1
270 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
271 1 1 1 1 2 ARG H . 2 ARG H 1 1
271 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
272 1 1 1 1 2 ARG H . 2 ARG H 1 1
272 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
273 1 1 1 1 2 ARG H . 2 ARG H 1 1
273 1 2 1 1 6 CYS H . 6 CYSS H 1 1
274 1 1 1 1 2 ARG H . 2 ARG H 1 1
274 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
275 1 1 1 1 2 ARG H . 2 ARG H 1 1
275 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
276 1 1 1 1 2 ARG H . 2 ARG H 1 1
276 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
277 1 1 1 1 2 ARG H . 2 ARG H 1 1
277 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
278 1 1 1 1 2 ARG H . 2 ARG H 1 1
278 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
279 1 1 1 1 2 ARG H . 2 ARG H 1 1
279 1 2 1 1 8 SER QB . 8 SER QB 1 1
280 1 1 1 1 2 ARG H . 2 ARG H 1 1
280 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
281 1 1 1 1 2 ARG H . 2 ARG H 1 1
281 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
282 1 1 1 1 2 ARG H . 2 ARG H 1 1
282 1 2 1 1 11 ASN QD . 11 ASN HD22 1 1
283 1 1 1 1 2 ARG H . 2 ARG H 1 1
283 1 2 1 1 12 SER QB . 12 SER QB 1 1
284 1 1 1 1 2 ARG H . 2 ARG H 1 1
284 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
285 1 1 1 1 2 ARG H . 2 ARG H 1 1
285 1 2 1 1 15 THR HA . 15 THR HA 1 1
286 1 1 1 1 2 ARG H . 2 ARG H 1 1
286 1 2 1 1 15 THR MG . 15 THR QG2 1 1
287 1 1 1 1 2 ARG H . 2 ARG H 1 1
287 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
288 1 1 1 1 2 ARG H . 2 ARG H 1 1
288 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
289 1 1 1 1 2 ARG H . 2 ARG H 1 1
289 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
290 1 1 1 1 2 ARG H . 2 ARG H 1 1
290 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
291 1 1 1 1 2 ARG H . 2 ARG H 1 1
291 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
292 1 1 1 1 2 ARG H . 2 ARG H 1 1
292 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
293 1 1 1 1 2 ARG H . 2 ARG H 1 1
293 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
294 1 1 1 1 2 ARG H . 2 ARG H 1 1
294 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
295 1 1 1 1 2 ARG H . 2 ARG H 1 1
295 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
296 1 1 1 1 2 ARG H . 2 ARG H 1 1
296 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
297 1 1 1 1 2 ARG H . 2 ARG H 1 1
297 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
298 1 1 1 1 2 ARG H . 2 ARG H 1 1
298 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
299 1 1 1 1 2 ARG H . 2 ARG H 1 1
299 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
300 1 1 1 1 2 ARG H . 2 ARG H 1 1
300 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
301 1 1 1 1 2 ARG H . 2 ARG H 1 1
301 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
302 1 1 1 1 2 ARG H . 2 ARG H 1 1
302 1 2 1 1 29 LEU H . 29 LEU H 1 1
303 1 1 1 1 2 ARG H . 2 ARG H 1 1
303 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
304 1 1 1 1 2 ARG H . 2 ARG H 1 1
304 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
305 1 1 1 1 2 ARG H . 2 ARG H 1 1
305 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
306 1 1 1 1 2 ARG H . 2 ARG H 1 1
306 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
307 1 1 1 1 2 ARG H . 2 ARG H 1 1
307 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
308 1 1 1 1 2 ARG H . 2 ARG H 1 1
308 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
309 1 1 1 1 2 ARG H . 2 ARG H 1 1
309 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
310 1 1 1 1 2 ARG H . 2 ARG H 1 1
310 1 2 1 1 36 THR H . 36 THR H 1 1
311 1 1 1 1 2 ARG H . 2 ARG H 1 1
311 1 2 1 1 36 THR MG . 36 THR QG2 1 1
312 1 1 1 1 2 ARG H . 2 ARG H 1 1
312 1 2 1 1 37 SER QB . 37 SER HB3 1 1
313 1 1 1 1 2 ARG H . 2 ARG H 1 1
313 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
314 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
314 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
315 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
315 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
316 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
316 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
317 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
317 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
318 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
318 1 2 1 1 9 GLU QB . 9 GLU HB3 1 1
319 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
319 1 2 1 1 13 ARG QB . 13 ARG HB3 1 1
320 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
320 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
321 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
321 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
322 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
322 1 2 1 1 18 PRO QG . 18 PRO HG3 1 1
323 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
323 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
324 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
324 1 2 1 1 23 MET QB . 23 MET HB3 1 1
325 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
325 1 2 1 1 23 MET QG . 23 MET HG2 1 1
326 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
326 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
327 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
327 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
328 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
328 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
329 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
329 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
330 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
330 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
331 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
331 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
332 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
332 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
333 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
333 1 2 1 1 3 TYR QB . 3 TYR HB2 1 1
334 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
334 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
335 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
335 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
336 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
336 1 2 1 1 5 ASP QB . 5 ASP HB2 1 1
337 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
337 1 2 1 1 6 CYS QB . 6 CYSS HB2 1 1
338 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
338 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
339 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
339 1 2 1 1 7 LEU QB . 7 LEU HB3 1 1
340 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
340 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
341 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
341 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
342 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
342 1 2 1 1 8 SER QB . 8 SER QB 1 1
343 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
343 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
344 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
344 1 2 1 1 9 GLU QB . 9 GLU HB3 1 1
345 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
345 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
346 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
346 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
347 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
347 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
348 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
348 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
349 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
349 1 2 1 1 11 ASN QB . 11 ASN HB3 1 1
350 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
350 1 2 1 1 12 SER QB . 12 SER QB 1 1
351 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
351 1 2 1 1 13 ARG QB . 13 ARG HB3 1 1
352 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
352 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
353 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
353 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
354 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
354 1 2 1 1 15 THR HA . 15 THR HA 1 1
355 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
355 1 2 1 1 15 THR HB . 15 THR HB 1 1
356 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
356 1 2 1 1 15 THR MG . 15 THR QG2 1 1
357 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
357 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
358 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
358 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
359 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
359 1 2 1 1 18 PRO QG . 18 PRO HG3 1 1
360 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
360 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
361 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
361 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
362 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
362 1 2 1 1 19 ASP QB . 19 ASP HB3 1 1
363 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
363 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
364 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
364 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
365 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
365 1 2 1 1 23 MET QB . 23 MET HB3 1 1
366 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
366 1 2 1 1 23 MET QG . 23 MET HG2 1 1
367 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
367 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
368 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
368 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
369 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
369 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
370 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
370 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
371 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
371 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
372 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
372 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
373 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
373 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
374 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
374 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
375 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
375 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
376 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
376 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
377 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
377 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
378 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
378 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
379 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
379 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
380 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
380 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
381 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
381 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 1
382 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
382 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
383 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
383 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
384 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
384 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
385 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
385 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
386 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
386 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
387 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
387 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
388 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
388 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
389 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
389 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
390 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
390 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
391 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
391 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
392 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
392 1 2 1 1 36 THR HA . 36 THR HA 1 1
393 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
393 1 2 1 1 36 THR MG . 36 THR QG2 1 1
394 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
394 1 2 1 1 37 SER QB . 37 SER HB3 1 1
395 1 1 1 1 3 TYR H . 3 TYR H 1 1
395 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
396 1 1 1 1 3 TYR H . 3 TYR H 1 1
396 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
397 1 1 1 1 3 TYR H . 3 TYR H 1 1
397 1 2 1 1 19 ASP H . 19 ASP H 1 1
398 1 1 1 1 3 TYR H . 3 TYR H 1 1
398 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
399 1 1 1 1 3 TYR H . 3 TYR H 1 1
399 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
400 1 1 1 1 3 TYR H . 3 TYR H 1 1
400 1 2 1 1 37 SER HA . 37 SER HA 1 1
401 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
401 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
402 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
402 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
403 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
403 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
404 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
404 1 2 1 1 9 GLU QB . 9 GLU HB3 1 1
405 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
405 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
406 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
406 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
407 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
407 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
408 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
408 1 2 1 1 23 MET QB . 23 MET HB3 1 1
409 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
409 1 2 1 1 23 MET QG . 23 MET HG2 1 1
410 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
410 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
411 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
411 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
412 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
412 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
413 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
413 1 2 1 1 32 PRO QG . 32 PROU HG3 1 1
414 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
414 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
415 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
415 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
416 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
416 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
417 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
417 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
418 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
418 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
419 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
419 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
420 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
420 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
421 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
421 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
422 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
422 1 2 1 1 28 GLY QA . 28 GLY HA3 1 1
423 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
423 1 2 1 1 37 SER QB . 37 SER HB2 1 1
424 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
424 1 2 1 1 4 GLN H . 4 GLN H 1 1
425 1 1 1 1 4 GLN H . 4 GLN H 1 1
425 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
426 1 1 1 1 4 GLN H . 4 GLN H 1 1
426 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
427 1 1 1 1 4 GLN H . 4 GLN H 1 1
427 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
428 1 1 1 1 4 GLN H . 4 GLN H 1 1
428 1 2 1 1 15 THR H . 15 THR H 1 1
429 1 1 1 1 4 GLN H . 4 GLN H 1 1
429 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
430 1 1 1 1 4 GLN H . 4 GLN H 1 1
430 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
431 1 1 1 1 4 GLN H . 4 GLN H 1 1
431 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
432 1 1 1 1 4 GLN H . 4 GLN H 1 1
432 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
433 1 1 1 1 4 GLN H . 4 GLN H 1 1
433 1 2 1 1 19 ASP H . 19 ASP H 1 1
434 1 1 1 1 4 GLN H . 4 GLN H 1 1
434 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
435 1 1 1 1 4 GLN H . 4 GLN H 1 1
435 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
436 1 1 1 1 4 GLN H . 4 GLN H 1 1
436 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
437 1 1 1 1 4 GLN H . 4 GLN H 1 1
437 1 2 1 1 23 MET QG . 23 MET HG3 1 1
438 1 1 1 1 4 GLN H . 4 GLN H 1 1
438 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
439 1 1 1 1 4 GLN H . 4 GLN H 1 1
439 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
440 1 1 1 1 4 GLN H . 4 GLN H 1 1
440 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
441 1 1 1 1 4 GLN H . 4 GLN H 1 1
441 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
442 1 1 1 1 4 GLN H . 4 GLN H 1 1
442 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
443 1 1 1 1 4 GLN H . 4 GLN H 1 1
443 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
444 1 1 1 1 4 GLN H . 4 GLN H 1 1
444 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
445 1 1 1 1 4 GLN H . 4 GLN H 1 1
445 1 2 1 1 35 LEU QD . 35 LEU QD2 1 1
446 1 1 1 1 4 GLN H . 4 GLN H 1 1
446 1 2 1 1 37 SER HA . 37 SER HA 1 1
447 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
447 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
448 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
448 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
449 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
449 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
450 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
450 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
451 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
451 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
452 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
452 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
453 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
453 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
454 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
454 1 2 1 1 15 THR MG . 15 THR QG2 1 1
455 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
455 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
456 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
456 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
457 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
457 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
458 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
458 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
459 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
459 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
460 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
460 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
461 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
461 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
462 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
462 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
463 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
463 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
464 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
464 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
465 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
465 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
466 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
466 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
467 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
467 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
468 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
468 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
469 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
469 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
470 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
470 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
471 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
471 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
472 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
472 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
473 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
473 1 2 1 1 36 THR HA . 36 THR HA 1 1
474 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
474 1 2 1 1 36 THR HB . 36 THR HB 1 1
475 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
475 1 2 1 1 36 THR MG . 36 THR QG2 1 1
476 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
476 1 2 1 1 37 SER HA . 37 SER HA 1 1
477 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
477 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
478 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
478 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
479 1 1 1 1 2 ARG H . 2 ARG H 1 1
479 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
480 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
480 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
481 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
481 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
482 1 1 1 1 2 ARG QG . 2 ARG HG2 1 1
482 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
483 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
483 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
484 1 1 1 1 4 GLN H . 4 GLN H 1 1
484 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
485 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
485 1 2 1 1 5 ASP H . 5 ASP H 1 1
486 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
486 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
487 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
487 1 2 1 1 5 ASP QB . 5 ASP HB2 1 1
488 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
488 1 2 1 1 6 CYS HA . 6 CYSS HA 1 1
489 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
489 1 2 1 1 6 CYS QB . 6 CYSS HB2 1 1
490 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
490 1 2 1 1 7 LEU H . 7 LEU H 1 1
491 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
491 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
492 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
492 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
493 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
493 1 2 1 1 8 SER H . 8 SER H 1 1
494 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
494 1 2 1 1 8 SER HA . 8 SER HA 1 1
495 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
495 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
496 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
496 1 2 1 1 9 GLU QB . 9 GLU HB3 1 1
497 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
497 1 2 1 1 10 CYS H . 10 CYSS H 1 1
498 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
498 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
499 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
499 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
500 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
500 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
501 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
501 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
502 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
502 1 2 1 1 12 SER HA . 12 SER HA 1 1
503 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
503 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
504 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
504 1 2 1 1 13 ARG QB . 13 ARG HB2 1 1
505 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
505 1 2 1 1 13 ARG QG . 13 ARG HG2 1 1
506 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
506 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
507 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
507 1 2 1 1 15 THR HA . 15 THR HA 1 1
508 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
508 1 2 1 1 15 THR HB . 15 THR HB 1 1
509 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
509 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
510 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
510 1 2 1 1 16 TYR QB . 16 TYR HB2 1 1
511 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
511 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
512 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
512 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
513 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
513 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
514 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
514 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
515 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
515 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
516 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
516 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
517 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
517 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
518 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
518 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
519 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
519 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
520 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
520 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
521 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
521 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
522 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
522 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
523 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
523 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
524 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
524 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
525 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
525 1 2 1 1 23 MET H . 23 MET H 1 1
526 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
526 1 2 1 1 23 MET HA . 23 MET HA 1 1
527 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
527 1 2 1 1 23 MET QB . 23 MET HB3 1 1
528 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
528 1 2 1 1 23 MET QG . 23 MET HG2 1 1
529 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
529 1 2 1 1 23 MET ME . 23 MET QE 1 1
530 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
530 1 2 1 1 24 ARG H . 24 ARG H 1 1
531 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
531 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
532 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
532 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
533 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
533 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
534 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
534 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
535 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
535 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
536 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
536 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
537 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
537 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
538 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
538 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
539 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
539 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
540 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
540 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
541 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
541 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
542 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
542 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
543 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
543 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
544 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
544 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
545 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
545 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
546 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
546 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
547 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
547 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
548 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
548 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
549 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
549 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 1
550 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
550 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
551 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
551 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
552 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
552 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
553 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
553 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
554 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
554 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
555 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
555 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
556 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
556 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
557 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
557 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
558 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
558 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
559 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
559 1 2 1 1 35 LEU H . 35 LEU H 1 1
560 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
560 1 2 1 1 35 LEU QB . 35 LEU HB2 1 1
561 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
561 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
562 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
562 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
563 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
563 1 2 1 1 36 THR HA . 36 THR HA 1 1
564 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
564 1 2 1 1 36 THR HB . 36 THR HB 1 1
565 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
565 1 2 1 1 37 SER HA . 37 SER HA 1 1
566 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
566 1 2 1 1 37 SER QB . 37 SER HB2 1 1
567 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
567 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
568 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
568 1 2 1 1 38 ARG QB . 38 ARG HB2 1 1
569 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
569 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
570 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
570 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
571 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
571 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
572 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
572 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
573 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
573 1 2 1 1 5 ASP H . 5 ASP H 1 1
574 1 1 1 1 5 ASP H . 5 ASP H 1 1
574 1 2 1 1 11 ASN QD . 11 ASN HD22 1 1
575 1 1 1 1 5 ASP H . 5 ASP H 1 1
575 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
576 1 1 1 1 5 ASP H . 5 ASP H 1 1
576 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
577 1 1 1 1 5 ASP H . 5 ASP H 1 1
577 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
578 1 1 1 1 5 ASP H . 5 ASP H 1 1
578 1 2 1 1 19 ASP H . 19 ASP H 1 1
579 1 1 1 1 5 ASP H . 5 ASP H 1 1
579 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
580 1 1 1 1 5 ASP H . 5 ASP H 1 1
580 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
581 1 1 1 1 5 ASP H . 5 ASP H 1 1
581 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
582 1 1 1 1 5 ASP H . 5 ASP H 1 1
582 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
583 1 1 1 1 5 ASP H . 5 ASP H 1 1
583 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
584 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
584 1 2 1 1 6 CYS H . 6 CYSS H 1 1
585 1 1 1 1 6 CYS H . 6 CYSS H 1 1
585 1 2 1 1 11 ASN QD . 11 ASN HD22 1 1
586 1 1 1 1 6 CYS H . 6 CYSS H 1 1
586 1 2 1 1 13 ARG QB . 13 ARG HB2 1 1
587 1 1 1 1 6 CYS H . 6 CYSS H 1 1
587 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
588 1 1 1 1 6 CYS H . 6 CYSS H 1 1
588 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
589 1 1 1 1 6 CYS H . 6 CYSS H 1 1
589 1 2 1 1 16 TYR H . 16 TYR H 1 1
590 1 1 1 1 6 CYS H . 6 CYSS H 1 1
590 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
591 1 1 1 1 6 CYS H . 6 CYSS H 1 1
591 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
592 1 1 1 1 6 CYS H . 6 CYSS H 1 1
592 1 2 1 1 17 ILE H . 17 ILE H 1 1
593 1 1 1 1 6 CYS H . 6 CYSS H 1 1
593 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
594 1 1 1 1 6 CYS H . 6 CYSS H 1 1
594 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
595 1 1 1 1 6 CYS H . 6 CYSS H 1 1
595 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
596 1 1 1 1 6 CYS H . 6 CYSS H 1 1
596 1 2 1 1 19 ASP H . 19 ASP H 1 1
597 1 1 1 1 6 CYS H . 6 CYSS H 1 1
597 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
598 1 1 1 1 6 CYS H . 6 CYSS H 1 1
598 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
599 1 1 1 1 6 CYS H . 6 CYSS H 1 1
599 1 2 1 1 23 MET ME . 23 MET QE 1 1
600 1 1 1 1 6 CYS H . 6 CYSS H 1 1
600 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
601 1 1 1 1 6 CYS H . 6 CYSS H 1 1
601 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
602 1 1 1 1 6 CYS H . 6 CYSS H 1 1
602 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
603 1 1 1 1 6 CYS H . 6 CYSS H 1 1
603 1 2 1 1 29 LEU H . 29 LEU H 1 1
604 1 1 1 1 6 CYS H . 6 CYSS H 1 1
604 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
605 1 1 1 1 6 CYS H . 6 CYSS H 1 1
605 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
606 1 1 1 1 6 CYS H . 6 CYSS H 1 1
606 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
607 1 1 1 1 6 CYS H . 6 CYSS H 1 1
607 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
608 1 1 1 1 6 CYS H . 6 CYSS H 1 1
608 1 2 1 1 33 ALA H . 33 ALA H 1 1
609 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
609 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
610 1 1 1 1 2 ARG QG . 2 ARG HG2 1 1
610 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
611 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
611 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
612 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
612 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
613 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
613 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
614 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
614 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
615 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
615 1 2 1 1 13 ARG QB . 13 ARG HB2 1 1
616 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
616 1 2 1 1 13 ARG QG . 13 ARG HG2 1 1
617 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
617 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
618 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
618 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
619 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
619 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
620 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
620 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
621 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
621 1 2 1 1 23 MET ME . 23 MET QE 1 1
622 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
622 1 2 1 1 24 ARG QB . 24 ARG HB3 1 1
623 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
623 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
624 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
624 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
625 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
625 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
626 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
626 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
627 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
627 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
628 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
628 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
629 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
629 1 2 1 1 35 LEU QB . 35 LEU HB2 1 1
630 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
630 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
631 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
631 1 2 1 1 36 THR HA . 36 THR HA 1 1
632 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
632 1 2 1 1 36 THR HB . 36 THR HB 1 1
633 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
633 1 2 1 1 37 SER HA . 37 SER HA 1 1
634 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
634 1 2 1 1 38 ARG QB . 38 ARG HB2 1 1
635 1 1 1 1 7 LEU H . 7 LEU H 1 1
635 1 2 1 1 11 ASN QD . 11 ASN HD22 1 1
636 1 1 1 1 7 LEU H . 7 LEU H 1 1
636 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
637 1 1 1 1 7 LEU H . 7 LEU H 1 1
637 1 2 1 1 15 THR H . 15 THR H 1 1
638 1 1 1 1 7 LEU H . 7 LEU H 1 1
638 1 2 1 1 16 TYR H . 16 TYR H 1 1
639 1 1 1 1 7 LEU H . 7 LEU H 1 1
639 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
640 1 1 1 1 7 LEU H . 7 LEU H 1 1
640 1 2 1 1 17 ILE H . 17 ILE H 1 1
641 1 1 1 1 7 LEU H . 7 LEU H 1 1
641 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
642 1 1 1 1 7 LEU H . 7 LEU H 1 1
642 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
643 1 1 1 1 7 LEU H . 7 LEU H 1 1
643 1 2 1 1 19 ASP H . 19 ASP H 1 1
644 1 1 1 1 7 LEU H . 7 LEU H 1 1
644 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
645 1 1 1 1 7 LEU H . 7 LEU H 1 1
645 1 2 1 1 29 LEU H . 29 LEU H 1 1
646 1 1 1 1 7 LEU H . 7 LEU H 1 1
646 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
647 1 1 1 1 7 LEU H . 7 LEU H 1 1
647 1 2 1 1 33 ALA H . 33 ALA H 1 1
648 1 1 1 1 7 LEU H . 7 LEU H 1 1
648 1 2 1 1 37 SER HA . 37 SER HA 1 1
649 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
649 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
650 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
650 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
651 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
651 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
652 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
652 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
653 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
653 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
654 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
654 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
655 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
655 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
656 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
656 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
657 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
657 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
658 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
658 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
659 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
659 1 2 1 1 36 THR HA . 36 THR HA 1 1
660 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
660 1 2 1 1 36 THR HB . 36 THR HB 1 1
661 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
661 1 2 1 1 37 SER HA . 37 SER HA 1 1
662 1 1 1 1 8 SER H . 8 SER H 1 1
662 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
663 1 1 1 1 8 SER H . 8 SER H 1 1
663 1 2 1 1 29 LEU H . 29 LEU H 1 1
664 1 1 1 1 8 SER H . 8 SER H 1 1
664 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
665 1 1 1 1 8 SER H . 8 SER H 1 1
665 1 2 1 1 33 ALA H . 33 ALA H 1 1
666 1 1 1 1 8 SER H . 8 SER H 1 1
666 1 2 1 1 37 SER HA . 37 SER HA 1 1
667 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
667 1 2 1 1 8 SER QB . 8 SER QB 1 1
668 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
668 1 2 1 1 8 SER QB . 8 SER QB 1 1
669 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
669 1 2 1 1 8 SER QB . 8 SER QB 1 1
670 1 1 1 1 8 SER QB . 8 SER QB 1 1
670 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
671 1 1 1 1 8 SER QB . 8 SER QB 1 1
671 1 2 1 1 29 LEU QB . 29 LEU HB3 1 1
672 1 1 1 1 8 SER QB . 8 SER QB 1 1
672 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
673 1 1 1 1 8 SER QB . 8 SER QB 1 1
673 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
674 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
674 1 2 1 1 9 GLU H . 9 GLU H 1 1
675 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
675 1 2 1 1 9 GLU H . 9 GLU H 1 1
676 1 1 1 1 9 GLU H . 9 GLU H 1 1
676 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
677 1 1 1 1 9 GLU H . 9 GLU H 1 1
677 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
678 1 1 1 1 9 GLU H . 9 GLU H 1 1
678 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
679 1 1 1 1 9 GLU H . 9 GLU H 1 1
679 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
680 1 1 1 1 9 GLU H . 9 GLU H 1 1
680 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
681 1 1 1 1 9 GLU H . 9 GLU H 1 1
681 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
682 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
682 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
683 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
683 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
684 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
684 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
685 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
685 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
686 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
686 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
687 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
687 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
688 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
688 1 2 1 1 9 GLU QG . 9 GLU HG2 1 1
689 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
689 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
690 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
690 1 2 1 1 15 THR MG . 15 THR QG2 1 1
691 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
691 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
692 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
692 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
693 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
693 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
694 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
694 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
695 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
695 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
696 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
696 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
697 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
697 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
698 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
698 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
699 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
699 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
700 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
700 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
701 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
701 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
702 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
702 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
703 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
703 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
704 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
704 1 2 1 1 36 THR HA . 36 THR HA 1 1
705 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
705 1 2 1 1 36 THR HB . 36 THR HB 1 1
706 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
706 1 2 1 1 36 THR MG . 36 THR QG2 1 1
707 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
707 1 2 1 1 37 SER HA . 37 SER HA 1 1
708 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
708 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
709 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
709 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
710 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
710 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
711 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
711 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
712 1 1 1 1 10 CYS H . 10 CYSS H 1 1
712 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
713 1 1 1 1 10 CYS H . 10 CYSS H 1 1
713 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
714 1 1 1 1 10 CYS H . 10 CYSS H 1 1
714 1 2 1 1 29 LEU H . 29 LEU H 1 1
715 1 1 1 1 10 CYS H . 10 CYSS H 1 1
715 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
716 1 1 1 1 10 CYS H . 10 CYSS H 1 1
716 1 2 1 1 33 ALA H . 33 ALA H 1 1
717 1 1 1 1 10 CYS H . 10 CYSS H 1 1
717 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
718 1 1 1 1 10 CYS H . 10 CYSS H 1 1
718 1 2 1 1 37 SER HA . 37 SER HA 1 1
719 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
719 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
720 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
720 1 2 1 1 11 ASN H . 11 ASN H 1 1
721 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
721 1 2 1 1 11 ASN H . 11 ASN H 1 1
722 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
722 1 2 1 1 11 ASN H . 11 ASN H 1 1
723 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
723 1 2 1 1 11 ASN H . 11 ASN H 1 1
724 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
724 1 2 1 1 11 ASN H . 11 ASN H 1 1
725 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
725 1 2 1 1 11 ASN H . 11 ASN H 1 1
726 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
726 1 2 1 1 11 ASN H . 11 ASN H 1 1
727 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
727 1 2 1 1 11 ASN H . 11 ASN H 1 1
728 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
728 1 2 1 1 11 ASN H . 11 ASN H 1 1
729 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
729 1 2 1 1 11 ASN H . 11 ASN H 1 1
730 1 1 1 1 11 ASN H . 11 ASN H 1 1
730 1 2 1 1 13 ARG QB . 13 ARG HB3 1 1
731 1 1 1 1 11 ASN H . 11 ASN H 1 1
731 1 2 1 1 13 ARG QG . 13 ARG HG3 1 1
732 1 1 1 1 11 ASN H . 11 ASN H 1 1
732 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
733 1 1 1 1 11 ASN H . 11 ASN H 1 1
733 1 2 1 1 16 TYR H . 16 TYR H 1 1
734 1 1 1 1 11 ASN H . 11 ASN H 1 1
734 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
735 1 1 1 1 11 ASN H . 11 ASN H 1 1
735 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
736 1 1 1 1 11 ASN H . 11 ASN H 1 1
736 1 2 1 1 17 ILE H . 17 ILE H 1 1
737 1 1 1 1 11 ASN H . 11 ASN H 1 1
737 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
738 1 1 1 1 11 ASN H . 11 ASN H 1 1
738 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
739 1 1 1 1 11 ASN H . 11 ASN H 1 1
739 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
740 1 1 1 1 11 ASN H . 11 ASN H 1 1
740 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
741 1 1 1 1 11 ASN H . 11 ASN H 1 1
741 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
742 1 1 1 1 11 ASN H . 11 ASN H 1 1
742 1 2 1 1 19 ASP H . 19 ASP H 1 1
743 1 1 1 1 11 ASN H . 11 ASN H 1 1
743 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
744 1 1 1 1 11 ASN H . 11 ASN H 1 1
744 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
745 1 1 1 1 11 ASN H . 11 ASN H 1 1
745 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
746 1 1 1 1 11 ASN H . 11 ASN H 1 1
746 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
747 1 1 1 1 11 ASN H . 11 ASN H 1 1
747 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
748 1 1 1 1 11 ASN H . 11 ASN H 1 1
748 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
749 1 1 1 1 11 ASN H . 11 ASN H 1 1
749 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
750 1 1 1 1 11 ASN H . 11 ASN H 1 1
750 1 2 1 1 29 LEU H . 29 LEU H 1 1
751 1 1 1 1 11 ASN H . 11 ASN H 1 1
751 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
752 1 1 1 1 11 ASN H . 11 ASN H 1 1
752 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
753 1 1 1 1 11 ASN H . 11 ASN H 1 1
753 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
754 1 1 1 1 11 ASN H . 11 ASN H 1 1
754 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
755 1 1 1 1 11 ASN H . 11 ASN H 1 1
755 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
756 1 1 1 1 11 ASN H . 11 ASN H 1 1
756 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
757 1 1 1 1 11 ASN H . 11 ASN H 1 1
757 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
758 1 1 1 1 11 ASN H . 11 ASN H 1 1
758 1 2 1 1 33 ALA H . 33 ALA H 1 1
759 1 1 1 1 11 ASN H . 11 ASN H 1 1
759 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
760 1 1 1 1 11 ASN H . 11 ASN H 1 1
760 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
761 1 1 1 1 11 ASN H . 11 ASN H 1 1
761 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
762 1 1 1 1 11 ASN H . 11 ASN H 1 1
762 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
763 1 1 1 1 11 ASN H . 11 ASN H 1 1
763 1 2 1 1 36 THR H . 36 THR H 1 1
764 1 1 1 1 11 ASN H . 11 ASN H 1 1
764 1 2 1 1 36 THR HA . 36 THR HA 1 1
765 1 1 1 1 11 ASN H . 11 ASN H 1 1
765 1 2 1 1 36 THR HB . 36 THR HB 1 1
766 1 1 1 1 11 ASN H . 11 ASN H 1 1
766 1 2 1 1 37 SER HA . 37 SER HA 1 1
767 1 1 1 1 11 ASN H . 11 ASN H 1 1
767 1 2 1 1 38 ARG QB . 38 ARG HB3 1 1
768 1 1 1 1 11 ASN H . 11 ASN H 1 1
768 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
769 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
769 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
770 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
770 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
771 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
771 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
772 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
772 1 2 1 1 13 ARG QG . 13 ARG HG3 1 1
773 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
773 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
774 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
774 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
775 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
775 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
776 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
776 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
777 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
777 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
778 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
778 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
779 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
779 1 2 1 1 38 ARG QB . 38 ARG HB3 1 1
780 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
780 1 2 1 1 11 ASN QB . 11 ASN HB3 1 1
781 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
781 1 2 1 1 11 ASN QB . 11 ASN HB3 1 1
782 1 1 1 1 9 GLU QB . 9 GLU HB3 1 1
782 1 2 1 1 11 ASN QB . 11 ASN HB3 1 1
783 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
783 1 2 1 1 11 ASN QB . 11 ASN HB3 1 1
784 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
784 1 2 1 1 13 ARG QB . 13 ARG HB2 1 1
785 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
785 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
786 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
786 1 2 1 1 15 THR MG . 15 THR QG2 1 1
787 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
787 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
788 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
788 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
789 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
789 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
790 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
790 1 2 1 1 23 MET QB . 23 MET HB3 1 1
791 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
791 1 2 1 1 23 MET QG . 23 MET HG2 1 1
792 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
792 1 2 1 1 23 MET ME . 23 MET QE 1 1
793 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
793 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
794 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
794 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
795 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
795 1 2 1 1 29 LEU QB . 29 LEU HB3 1 1
796 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
796 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
797 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
797 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
798 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
798 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
799 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
799 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
800 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
800 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
801 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
801 1 2 1 1 36 THR MG . 36 THR QG2 1 1
802 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
802 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
803 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
803 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
804 1 1 1 1 2 ARG QG . 2 ARG HG2 1 1
804 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
805 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
805 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
806 1 1 1 1 3 TYR H . 3 TYR H 1 1
806 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
807 1 1 1 1 4 GLN H . 4 GLN H 1 1
807 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
808 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
808 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
809 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
809 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
810 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
810 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
811 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
811 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
812 1 1 1 1 8 SER QB . 8 SER QB 1 1
812 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
813 1 1 1 1 9 GLU H . 9 GLU H 1 1
813 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
814 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
814 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
815 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
815 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
816 1 1 1 1 10 CYS H . 10 CYSS H 1 1
816 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
817 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
817 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
818 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
818 1 2 1 1 12 SER QB . 12 SER QB 1 1
819 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
819 1 2 1 1 13 ARG H . 13 ARG H 1 1
820 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
820 1 2 1 1 13 ARG QB . 13 ARG HB2 1 1
821 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
821 1 2 1 1 13 ARG QG . 13 ARG HG2 1 1
822 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
822 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 1
823 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
823 1 2 1 1 16 TYR QB . 16 TYR HB3 1 1
824 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
824 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
825 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
825 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
826 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
826 1 2 1 1 18 PRO QB . 18 PRO HB2 1 1
827 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
827 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
828 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
828 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
829 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
829 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
830 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
830 1 2 1 1 19 ASP QB . 19 ASP HB3 1 1
831 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
831 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
832 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
832 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
833 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
833 1 2 1 1 23 MET HA . 23 MET HA 1 1
834 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
834 1 2 1 1 23 MET QB . 23 MET HB2 1 1
835 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
835 1 2 1 1 23 MET QG . 23 MET HG2 1 1
836 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
836 1 2 1 1 23 MET ME . 23 MET QE 1 1
837 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
837 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
838 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
838 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
839 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
839 1 2 1 1 24 ARG QG . 24 ARG HG3 1 1
840 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
840 1 2 1 1 25 ALA H . 25 ALA H 1 1
841 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
841 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
842 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
842 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
843 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
843 1 2 1 1 27 ILE H . 27 ILE H 1 1
844 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
844 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
845 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
845 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
846 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
846 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
847 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
847 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
848 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
848 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
849 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
849 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
850 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
850 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
851 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
851 1 2 1 1 34 CYS H . 34 CYSS H 1 1
852 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
852 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
853 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
853 1 2 1 1 35 LEU H . 35 LEU H 1 1
854 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
854 1 2 1 1 35 LEU QB . 35 LEU HB2 1 1
855 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
855 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
856 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
856 1 2 1 1 37 SER H . 37 SER H 1 1
857 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
857 1 2 1 1 37 SER HA . 37 SER HA 1 1
858 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
858 1 2 1 1 37 SER QB . 37 SER HB3 1 1
859 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
859 1 2 1 1 38 ARG QB . 38 ARG HB2 1 1
860 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
860 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
861 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
861 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
862 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
862 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
863 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
863 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
864 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
864 1 2 1 1 36 THR HA . 36 THR HA 1 1
865 1 1 1 1 2 ARG H . 2 ARG H 1 1
865 1 2 1 1 12 SER H . 12 SER H 1 1
866 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
866 1 2 1 1 12 SER H . 12 SER H 1 1
867 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
867 1 2 1 1 12 SER H . 12 SER H 1 1
868 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
868 1 2 1 1 12 SER H . 12 SER H 1 1
869 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
869 1 2 1 1 12 SER H . 12 SER H 1 1
870 1 1 1 1 12 SER H . 12 SER H 1 1
870 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
871 1 1 1 1 12 SER H . 12 SER H 1 1
871 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
872 1 1 1 1 12 SER H . 12 SER H 1 1
872 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
873 1 1 1 1 12 SER H . 12 SER H 1 1
873 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
874 1 1 1 1 12 SER H . 12 SER H 1 1
874 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
875 1 1 1 1 12 SER H . 12 SER H 1 1
875 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
876 1 1 1 1 12 SER H . 12 SER H 1 1
876 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
877 1 1 1 1 12 SER H . 12 SER H 1 1
877 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
878 1 1 1 1 12 SER H . 12 SER H 1 1
878 1 2 1 1 37 SER HA . 37 SER HA 1 1
879 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
879 1 2 1 1 12 SER QB . 12 SER QB 1 1
880 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
880 1 2 1 1 12 SER QB . 12 SER QB 1 1
881 1 1 1 1 12 SER QB . 12 SER QB 1 1
881 1 2 1 1 13 ARG QG . 13 ARG HG2 1 1
882 1 1 1 1 12 SER QB . 12 SER QB 1 1
882 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
883 1 1 1 1 12 SER QB . 12 SER QB 1 1
883 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
884 1 1 1 1 12 SER QB . 12 SER QB 1 1
884 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
885 1 1 1 1 12 SER QB . 12 SER QB 1 1
885 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
886 1 1 1 1 12 SER QB . 12 SER QB 1 1
886 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
887 1 1 1 1 12 SER QB . 12 SER QB 1 1
887 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
888 1 1 1 1 12 SER QB . 12 SER QB 1 1
888 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
889 1 1 1 1 12 SER QB . 12 SER QB 1 1
889 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
890 1 1 1 1 12 SER QB . 12 SER QB 1 1
890 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
891 1 1 1 1 12 SER QB . 12 SER QB 1 1
891 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
892 1 1 1 1 12 SER QB . 12 SER QB 1 1
892 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
893 1 1 1 1 12 SER QB . 12 SER QB 1 1
893 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
894 1 1 1 1 2 ARG H . 2 ARG H 1 1
894 1 2 1 1 13 ARG H . 13 ARG H 1 1
895 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
895 1 2 1 1 13 ARG H . 13 ARG H 1 1
896 1 1 1 1 5 ASP QB . 5 ASP HB3 1 1
896 1 2 1 1 13 ARG H . 13 ARG H 1 1
897 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
897 1 2 1 1 13 ARG H . 13 ARG H 1 1
898 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
898 1 2 1 1 13 ARG H . 13 ARG H 1 1
899 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
899 1 2 1 1 13 ARG H . 13 ARG H 1 1
900 1 1 1 1 13 ARG H . 13 ARG H 1 1
900 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
901 1 1 1 1 13 ARG H . 13 ARG H 1 1
901 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
902 1 1 1 1 13 ARG H . 13 ARG H 1 1
902 1 2 1 1 20 TYR H . 20 TYR H 1 1
903 1 1 1 1 13 ARG H . 13 ARG H 1 1
903 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
904 1 1 1 1 13 ARG H . 13 ARG H 1 1
904 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
905 1 1 1 1 13 ARG H . 13 ARG H 1 1
905 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
906 1 1 1 1 13 ARG H . 13 ARG H 1 1
906 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 1
907 1 1 1 1 13 ARG QG . 13 ARG HG2 1 1
907 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
908 1 1 1 1 13 ARG QG . 13 ARG HG2 1 1
908 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
909 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
909 1 2 1 1 13 ARG QG . 13 ARG HG3 1 1
910 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
910 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
911 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
911 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
912 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
912 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
913 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
913 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
914 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
914 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
915 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
915 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
916 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
916 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
917 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
917 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
918 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
918 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
919 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
919 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
920 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
920 1 2 1 1 19 ASP QB . 19 ASP HB3 1 1
921 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
921 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
922 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
922 1 2 1 1 23 MET QG . 23 MET HG3 1 1
923 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
923 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
924 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
924 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
925 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
925 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
926 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
926 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
927 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
927 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
928 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
928 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
929 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
929 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 1
930 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
930 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
931 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
931 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
932 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
932 1 2 1 1 37 SER HA . 37 SER HA 1 1
933 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
933 1 2 1 1 37 SER QB . 37 SER HB2 1 1
934 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
934 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
935 1 1 1 1 2 ARG H . 2 ARG H 1 1
935 1 2 1 1 14 CYS H . 14 CYSS H 1 1
936 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
936 1 2 1 1 14 CYS H . 14 CYSS H 1 1
937 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
937 1 2 1 1 14 CYS H . 14 CYSS H 1 1
938 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
938 1 2 1 1 14 CYS H . 14 CYSS H 1 1
939 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
939 1 2 1 1 14 CYS H . 14 CYSS H 1 1
940 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
940 1 2 1 1 14 CYS H . 14 CYSS H 1 1
941 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
941 1 2 1 1 14 CYS H . 14 CYSS H 1 1
942 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
942 1 2 1 1 14 CYS H . 14 CYSS H 1 1
943 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
943 1 2 1 1 14 CYS H . 14 CYSS H 1 1
944 1 1 1 1 14 CYS H . 14 CYSS H 1 1
944 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
945 1 1 1 1 14 CYS H . 14 CYSS H 1 1
945 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
946 1 1 1 1 14 CYS H . 14 CYSS H 1 1
946 1 2 1 1 19 ASP QB . 19 ASP HB3 1 1
947 1 1 1 1 14 CYS H . 14 CYSS H 1 1
947 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
948 1 1 1 1 14 CYS H . 14 CYSS H 1 1
948 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
949 1 1 1 1 14 CYS H . 14 CYSS H 1 1
949 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
950 1 1 1 1 14 CYS H . 14 CYSS H 1 1
950 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
951 1 1 1 1 2 ARG H . 2 ARG H 1 1
951 1 2 1 1 15 THR H . 15 THR H 1 1
952 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
952 1 2 1 1 15 THR H . 15 THR H 1 1
953 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
953 1 2 1 1 15 THR H . 15 THR H 1 1
954 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
954 1 2 1 1 15 THR H . 15 THR H 1 1
955 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
955 1 2 1 1 15 THR H . 15 THR H 1 1
956 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
956 1 2 1 1 15 THR H . 15 THR H 1 1
957 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
957 1 2 1 1 15 THR H . 15 THR H 1 1
958 1 1 1 1 7 LEU QB . 7 LEU HB3 1 1
958 1 2 1 1 15 THR H . 15 THR H 1 1
959 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
959 1 2 1 1 15 THR H . 15 THR H 1 1
960 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
960 1 2 1 1 15 THR H . 15 THR H 1 1
961 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
961 1 2 1 1 15 THR H . 15 THR H 1 1
962 1 1 1 1 11 ASN H . 11 ASN H 1 1
962 1 2 1 1 15 THR H . 15 THR H 1 1
963 1 1 1 1 15 THR H . 15 THR H 1 1
963 1 2 1 1 18 PRO QB . 18 PRO HB2 1 1
964 1 1 1 1 15 THR H . 15 THR H 1 1
964 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
965 1 1 1 1 15 THR H . 15 THR H 1 1
965 1 2 1 1 19 ASP QB . 19 ASP HB3 1 1
966 1 1 1 1 15 THR H . 15 THR H 1 1
966 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
967 1 1 1 1 15 THR H . 15 THR H 1 1
967 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
968 1 1 1 1 15 THR H . 15 THR H 1 1
968 1 2 1 1 23 MET QB . 23 MET HB2 1 1
969 1 1 1 1 15 THR H . 15 THR H 1 1
969 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
970 1 1 1 1 15 THR H . 15 THR H 1 1
970 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
971 1 1 1 1 15 THR H . 15 THR H 1 1
971 1 2 1 1 24 ARG QG . 24 ARG HG3 1 1
972 1 1 1 1 15 THR H . 15 THR H 1 1
972 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
973 1 1 1 1 15 THR H . 15 THR H 1 1
973 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
974 1 1 1 1 15 THR H . 15 THR H 1 1
974 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
975 1 1 1 1 15 THR H . 15 THR H 1 1
975 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
976 1 1 1 1 15 THR H . 15 THR H 1 1
976 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
977 1 1 1 1 15 THR H . 15 THR H 1 1
977 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
978 1 1 1 1 15 THR H . 15 THR H 1 1
978 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
979 1 1 1 1 15 THR H . 15 THR H 1 1
979 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
980 1 1 1 1 15 THR H . 15 THR H 1 1
980 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
981 1 1 1 1 15 THR H . 15 THR H 1 1
981 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
982 1 1 1 1 15 THR H . 15 THR H 1 1
982 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
983 1 1 1 1 15 THR H . 15 THR H 1 1
983 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
984 1 1 1 1 15 THR H . 15 THR H 1 1
984 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
985 1 1 1 1 15 THR H . 15 THR H 1 1
985 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
986 1 1 1 1 15 THR H . 15 THR H 1 1
986 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
987 1 1 1 1 15 THR H . 15 THR H 1 1
987 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
988 1 1 1 1 15 THR H . 15 THR H 1 1
988 1 2 1 1 36 THR HA . 36 THR HA 1 1
989 1 1 1 1 15 THR H . 15 THR H 1 1
989 1 2 1 1 37 SER HA . 37 SER HA 1 1
990 1 1 1 1 15 THR H . 15 THR H 1 1
990 1 2 1 1 37 SER QB . 37 SER HB2 1 1
991 1 1 1 1 15 THR H . 15 THR H 1 1
991 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
992 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
992 1 2 1 1 16 TYR H . 16 TYR H 1 1
993 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
993 1 2 1 1 16 TYR H . 16 TYR H 1 1
994 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
994 1 2 1 1 16 TYR H . 16 TYR H 1 1
995 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
995 1 2 1 1 16 TYR H . 16 TYR H 1 1
996 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
996 1 2 1 1 16 TYR H . 16 TYR H 1 1
997 1 1 1 1 16 TYR H . 16 TYR H 1 1
997 1 2 1 1 22 GLY QA . 22 GLY HA3 1 1
998 1 1 1 1 16 TYR H . 16 TYR H 1 1
998 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
999 1 1 1 1 16 TYR H . 16 TYR H 1 1
999 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
1000 1 1 1 1 16 TYR H . 16 TYR H 1 1
1000 1 2 1 1 31 ALA H . 31 ALA H 1 1
1001 1 1 1 1 16 TYR H . 16 TYR H 1 1
1001 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1002 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1002 1 2 1 1 16 TYR QB . 16 TYR HB2 1 1
1003 1 1 1 1 16 TYR QB . 16 TYR HB2 1 1
1003 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1004 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1004 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1005 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
1005 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1006 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1006 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
1007 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1007 1 2 1 1 22 GLY QA . 22 GLY HA3 1 1
1008 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1008 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1009 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1009 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
1010 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1010 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
1011 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1011 1 2 1 1 36 THR HA . 36 THR HA 1 1
1012 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
1012 1 2 1 1 17 ILE H . 17 ILE H 1 1
1013 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1013 1 2 1 1 17 ILE H . 17 ILE H 1 1
1014 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1014 1 2 1 1 17 ILE H . 17 ILE H 1 1
1015 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1015 1 2 1 1 17 ILE H . 17 ILE H 1 1
1016 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1016 1 2 1 1 17 ILE H . 17 ILE H 1 1
1017 1 1 1 1 17 ILE H . 17 ILE H 1 1
1017 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
1018 1 1 1 1 17 ILE H . 17 ILE H 1 1
1018 1 2 1 1 22 GLY QA . 22 GLY HA3 1 1
1019 1 1 1 1 17 ILE H . 17 ILE H 1 1
1019 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
1020 1 1 1 1 17 ILE H . 17 ILE H 1 1
1020 1 2 1 1 31 ALA H . 31 ALA H 1 1
1021 1 1 1 1 17 ILE H . 17 ILE H 1 1
1021 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1022 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1022 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
1023 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1023 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1024 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
1024 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1025 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1025 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1026 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
1026 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1027 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1027 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1028 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1028 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1029 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1029 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
1030 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1030 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
1031 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1031 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1032 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1032 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
1033 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1033 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1034 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1034 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1035 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1035 1 2 1 1 36 THR HA . 36 THR HA 1 1
1036 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1036 1 2 1 1 36 THR HB . 36 THR HB 1 1
1037 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1037 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1038 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1038 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
1039 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1039 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
1040 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1040 1 2 1 1 18 PRO QB . 18 PRO HB3 1 1
1041 1 1 1 1 18 PRO QB . 18 PRO HB3 1 1
1041 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
1042 1 1 1 1 18 PRO QB . 18 PRO HB3 1 1
1042 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1043 1 1 1 1 18 PRO QB . 18 PRO HB3 1 1
1043 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1044 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1044 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
1045 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1045 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
1046 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1046 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
1047 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1047 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1048 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1048 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1049 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1049 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1050 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1050 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
1051 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1051 1 2 1 1 19 ASP H . 19 ASP H 1 1
1052 1 1 1 1 1 ASP QB . 1 ASP HB3 1 1
1052 1 2 1 1 19 ASP H . 19 ASP H 1 1
1053 1 1 1 1 2 ARG QG . 2 ARG HG2 1 1
1053 1 2 1 1 19 ASP H . 19 ASP H 1 1
1054 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
1054 1 2 1 1 19 ASP H . 19 ASP H 1 1
1055 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1055 1 2 1 1 19 ASP H . 19 ASP H 1 1
1056 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1056 1 2 1 1 19 ASP H . 19 ASP H 1 1
1057 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1057 1 2 1 1 19 ASP H . 19 ASP H 1 1
1058 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
1058 1 2 1 1 19 ASP H . 19 ASP H 1 1
1059 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1059 1 2 1 1 19 ASP H . 19 ASP H 1 1
1060 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1060 1 2 1 1 19 ASP H . 19 ASP H 1 1
1061 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1061 1 2 1 1 19 ASP H . 19 ASP H 1 1
1062 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1062 1 2 1 1 19 ASP H . 19 ASP H 1 1
1063 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
1063 1 2 1 1 19 ASP H . 19 ASP H 1 1
1064 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
1064 1 2 1 1 19 ASP H . 19 ASP H 1 1
1065 1 1 1 1 13 ARG QG . 13 ARG HG2 1 1
1065 1 2 1 1 19 ASP H . 19 ASP H 1 1
1066 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
1066 1 2 1 1 19 ASP H . 19 ASP H 1 1
1067 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
1067 1 2 1 1 19 ASP H . 19 ASP H 1 1
1068 1 1 1 1 15 THR HB . 15 THR HB 1 1
1068 1 2 1 1 19 ASP H . 19 ASP H 1 1
1069 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1069 1 2 1 1 19 ASP H . 19 ASP H 1 1
1070 1 1 1 1 16 TYR QB . 16 TYR HB3 1 1
1070 1 2 1 1 19 ASP H . 19 ASP H 1 1
1071 1 1 1 1 19 ASP H . 19 ASP H 1 1
1071 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
1072 1 1 1 1 19 ASP H . 19 ASP H 1 1
1072 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1073 1 1 1 1 19 ASP H . 19 ASP H 1 1
1073 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1074 1 1 1 1 19 ASP H . 19 ASP H 1 1
1074 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
1075 1 1 1 1 19 ASP H . 19 ASP H 1 1
1075 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1076 1 1 1 1 19 ASP H . 19 ASP H 1 1
1076 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1077 1 1 1 1 19 ASP H . 19 ASP H 1 1
1077 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 1
1078 1 1 1 1 19 ASP H . 19 ASP H 1 1
1078 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
1079 1 1 1 1 19 ASP H . 19 ASP H 1 1
1079 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
1080 1 1 1 1 19 ASP H . 19 ASP H 1 1
1080 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1081 1 1 1 1 19 ASP H . 19 ASP H 1 1
1081 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1082 1 1 1 1 19 ASP H . 19 ASP H 1 1
1082 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1083 1 1 1 1 19 ASP H . 19 ASP H 1 1
1083 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1084 1 1 1 1 19 ASP H . 19 ASP H 1 1
1084 1 2 1 1 35 LEU QB . 35 LEU HB2 1 1
1085 1 1 1 1 19 ASP H . 19 ASP H 1 1
1085 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1086 1 1 1 1 19 ASP H . 19 ASP H 1 1
1086 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1087 1 1 1 1 19 ASP H . 19 ASP H 1 1
1087 1 2 1 1 38 ARG QB . 38 ARG HB2 1 1
1088 1 1 1 1 19 ASP H . 19 ASP H 1 1
1088 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1089 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
1089 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
1090 1 1 1 1 13 ARG QG . 13 ARG HG3 1 1
1090 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
1091 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1091 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
1092 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
1092 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
1093 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1093 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
1094 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1094 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
1095 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1095 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
1096 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1096 1 2 1 1 38 ARG QB . 38 ARG HB3 1 1
1097 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
1097 1 2 1 1 20 TYR H . 20 TYR H 1 1
1098 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
1098 1 2 1 1 20 TYR H . 20 TYR H 1 1
1099 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
1099 1 2 1 1 20 TYR H . 20 TYR H 1 1
1100 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1100 1 2 1 1 20 TYR H . 20 TYR H 1 1
1101 1 1 1 1 6 CYS H . 6 CYSS H 1 1
1101 1 2 1 1 20 TYR H . 20 TYR H 1 1
1102 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1102 1 2 1 1 20 TYR H . 20 TYR H 1 1
1103 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
1103 1 2 1 1 20 TYR H . 20 TYR H 1 1
1104 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1104 1 2 1 1 20 TYR H . 20 TYR H 1 1
1105 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1105 1 2 1 1 20 TYR H . 20 TYR H 1 1
1106 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1106 1 2 1 1 20 TYR H . 20 TYR H 1 1
1107 1 1 1 1 8 SER QB . 8 SER QB 1 1
1107 1 2 1 1 20 TYR H . 20 TYR H 1 1
1108 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1108 1 2 1 1 20 TYR H . 20 TYR H 1 1
1109 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
1109 1 2 1 1 20 TYR H . 20 TYR H 1 1
1110 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
1110 1 2 1 1 20 TYR H . 20 TYR H 1 1
1111 1 1 1 1 12 SER H . 12 SER H 1 1
1111 1 2 1 1 20 TYR H . 20 TYR H 1 1
1112 1 1 1 1 12 SER QB . 12 SER QB 1 1
1112 1 2 1 1 20 TYR H . 20 TYR H 1 1
1113 1 1 1 1 13 ARG QB . 13 ARG HB3 1 1
1113 1 2 1 1 20 TYR H . 20 TYR H 1 1
1114 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1114 1 2 1 1 20 TYR H . 20 TYR H 1 1
1115 1 1 1 1 14 CYS H . 14 CYSS H 1 1
1115 1 2 1 1 20 TYR H . 20 TYR H 1 1
1116 1 1 1 1 15 THR H . 15 THR H 1 1
1116 1 2 1 1 20 TYR H . 20 TYR H 1 1
1117 1 1 1 1 15 THR HA . 15 THR HA 1 1
1117 1 2 1 1 20 TYR H . 20 TYR H 1 1
1118 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1118 1 2 1 1 20 TYR H . 20 TYR H 1 1
1119 1 1 1 1 16 TYR H . 16 TYR H 1 1
1119 1 2 1 1 20 TYR H . 20 TYR H 1 1
1120 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1120 1 2 1 1 20 TYR H . 20 TYR H 1 1
1121 1 1 1 1 17 ILE H . 17 ILE H 1 1
1121 1 2 1 1 20 TYR H . 20 TYR H 1 1
1122 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1122 1 2 1 1 20 TYR H . 20 TYR H 1 1
1123 1 1 1 1 18 PRO QG . 18 PRO HG3 1 1
1123 1 2 1 1 20 TYR H . 20 TYR H 1 1
1124 1 1 1 1 18 PRO QD . 18 PRO HD2 1 1
1124 1 2 1 1 20 TYR H . 20 TYR H 1 1
1125 1 1 1 1 20 TYR H . 20 TYR H 1 1
1125 1 2 1 1 22 GLY QA . 22 GLY HA3 1 1
1126 1 1 1 1 20 TYR H . 20 TYR H 1 1
1126 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1127 1 1 1 1 20 TYR H . 20 TYR H 1 1
1127 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
1128 1 1 1 1 20 TYR H . 20 TYR H 1 1
1128 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1129 1 1 1 1 20 TYR H . 20 TYR H 1 1
1129 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1130 1 1 1 1 20 TYR H . 20 TYR H 1 1
1130 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
1131 1 1 1 1 20 TYR H . 20 TYR H 1 1
1131 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1132 1 1 1 1 20 TYR H . 20 TYR H 1 1
1132 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1133 1 1 1 1 20 TYR H . 20 TYR H 1 1
1133 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
1134 1 1 1 1 20 TYR H . 20 TYR H 1 1
1134 1 2 1 1 29 LEU H . 29 LEU H 1 1
1135 1 1 1 1 20 TYR H . 20 TYR H 1 1
1135 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1136 1 1 1 1 20 TYR H . 20 TYR H 1 1
1136 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1137 1 1 1 1 20 TYR H . 20 TYR H 1 1
1137 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
1138 1 1 1 1 20 TYR H . 20 TYR H 1 1
1138 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1139 1 1 1 1 20 TYR H . 20 TYR H 1 1
1139 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
1140 1 1 1 1 20 TYR H . 20 TYR H 1 1
1140 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
1141 1 1 1 1 20 TYR H . 20 TYR H 1 1
1141 1 2 1 1 33 ALA H . 33 ALA H 1 1
1142 1 1 1 1 20 TYR H . 20 TYR H 1 1
1142 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1143 1 1 1 1 20 TYR H . 20 TYR H 1 1
1143 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1144 1 1 1 1 20 TYR H . 20 TYR H 1 1
1144 1 2 1 1 36 THR H . 36 THR H 1 1
1145 1 1 1 1 20 TYR H . 20 TYR H 1 1
1145 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1146 1 1 1 1 20 TYR H . 20 TYR H 1 1
1146 1 2 1 1 37 SER HA . 37 SER HA 1 1
1147 1 1 1 1 20 TYR H . 20 TYR H 1 1
1147 1 2 1 1 37 SER QB . 37 SER HB3 1 1
1148 1 1 1 1 20 TYR H . 20 TYR H 1 1
1148 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
1149 1 1 1 1 20 TYR H . 20 TYR H 1 1
1149 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1150 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1150 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
1151 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
1151 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1152 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
1152 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1153 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1153 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1154 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1154 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1155 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
1155 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1156 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1156 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1157 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1157 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
1158 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1158 1 2 1 1 22 GLY QA . 22 GLY HA3 1 1
1159 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1159 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1160 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1160 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
1161 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1161 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1162 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1162 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1163 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1163 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
1164 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1164 1 2 1 1 37 SER HA . 37 SER HA 1 1
1165 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1165 1 2 1 1 21 ALA H . 21 ALA H 1 1
1166 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
1166 1 2 1 1 21 ALA H . 21 ALA H 1 1
1167 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
1167 1 2 1 1 21 ALA H . 21 ALA H 1 1
1168 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1168 1 2 1 1 21 ALA H . 21 ALA H 1 1
1169 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
1169 1 2 1 1 21 ALA H . 21 ALA H 1 1
1170 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
1170 1 2 1 1 21 ALA H . 21 ALA H 1 1
1171 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
1171 1 2 1 1 21 ALA H . 21 ALA H 1 1
1172 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1172 1 2 1 1 21 ALA H . 21 ALA H 1 1
1173 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1173 1 2 1 1 21 ALA H . 21 ALA H 1 1
1174 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
1174 1 2 1 1 21 ALA H . 21 ALA H 1 1
1175 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
1175 1 2 1 1 21 ALA H . 21 ALA H 1 1
1176 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1176 1 2 1 1 21 ALA H . 21 ALA H 1 1
1177 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
1177 1 2 1 1 21 ALA H . 21 ALA H 1 1
1178 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
1178 1 2 1 1 21 ALA H . 21 ALA H 1 1
1179 1 1 1 1 13 ARG QB . 13 ARG HB3 1 1
1179 1 2 1 1 21 ALA H . 21 ALA H 1 1
1180 1 1 1 1 13 ARG QG . 13 ARG HG3 1 1
1180 1 2 1 1 21 ALA H . 21 ALA H 1 1
1181 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1181 1 2 1 1 21 ALA H . 21 ALA H 1 1
1182 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1182 1 2 1 1 21 ALA H . 21 ALA H 1 1
1183 1 1 1 1 15 THR H . 15 THR H 1 1
1183 1 2 1 1 21 ALA H . 21 ALA H 1 1
1184 1 1 1 1 16 TYR H . 16 TYR H 1 1
1184 1 2 1 1 21 ALA H . 21 ALA H 1 1
1185 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1185 1 2 1 1 21 ALA H . 21 ALA H 1 1
1186 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1186 1 2 1 1 21 ALA H . 21 ALA H 1 1
1187 1 1 1 1 17 ILE H . 17 ILE H 1 1
1187 1 2 1 1 21 ALA H . 21 ALA H 1 1
1188 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1188 1 2 1 1 21 ALA H . 21 ALA H 1 1
1189 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1189 1 2 1 1 21 ALA H . 21 ALA H 1 1
1190 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1190 1 2 1 1 21 ALA H . 21 ALA H 1 1
1191 1 1 1 1 18 PRO QB . 18 PRO HB3 1 1
1191 1 2 1 1 21 ALA H . 21 ALA H 1 1
1192 1 1 1 1 18 PRO QG . 18 PRO HG3 1 1
1192 1 2 1 1 21 ALA H . 21 ALA H 1 1
1193 1 1 1 1 19 ASP H . 19 ASP H 1 1
1193 1 2 1 1 21 ALA H . 21 ALA H 1 1
1194 1 1 1 1 21 ALA H . 21 ALA H 1 1
1194 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1195 1 1 1 1 21 ALA H . 21 ALA H 1 1
1195 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
1196 1 1 1 1 21 ALA H . 21 ALA H 1 1
1196 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1197 1 1 1 1 21 ALA H . 21 ALA H 1 1
1197 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1198 1 1 1 1 21 ALA H . 21 ALA H 1 1
1198 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
1199 1 1 1 1 21 ALA H . 21 ALA H 1 1
1199 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1200 1 1 1 1 21 ALA H . 21 ALA H 1 1
1200 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
1201 1 1 1 1 21 ALA H . 21 ALA H 1 1
1201 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1202 1 1 1 1 21 ALA H . 21 ALA H 1 1
1202 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
1203 1 1 1 1 21 ALA H . 21 ALA H 1 1
1203 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
1204 1 1 1 1 21 ALA H . 21 ALA H 1 1
1204 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
1205 1 1 1 1 21 ALA H . 21 ALA H 1 1
1205 1 2 1 1 32 PRO QD . 32 PROU HD3 1 1
1206 1 1 1 1 21 ALA H . 21 ALA H 1 1
1206 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1207 1 1 1 1 21 ALA H . 21 ALA H 1 1
1207 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1208 1 1 1 1 21 ALA H . 21 ALA H 1 1
1208 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
1209 1 1 1 1 21 ALA H . 21 ALA H 1 1
1209 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
1210 1 1 1 1 21 ALA H . 21 ALA H 1 1
1210 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1211 1 1 1 1 21 ALA H . 21 ALA H 1 1
1211 1 2 1 1 36 THR HA . 36 THR HA 1 1
1212 1 1 1 1 21 ALA H . 21 ALA H 1 1
1212 1 2 1 1 36 THR HB . 36 THR HB 1 1
1213 1 1 1 1 21 ALA H . 21 ALA H 1 1
1213 1 2 1 1 37 SER HA . 37 SER HA 1 1
1214 1 1 1 1 21 ALA H . 21 ALA H 1 1
1214 1 2 1 1 38 ARG QB . 38 ARG HB3 1 1
1215 1 1 1 1 21 ALA H . 21 ALA H 1 1
1215 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1216 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1216 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
1217 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
1217 1 2 1 1 22 GLY H . 22 GLY H 1 1
1218 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1218 1 2 1 1 22 GLY H . 22 GLY H 1 1
1219 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
1219 1 2 1 1 22 GLY H . 22 GLY H 1 1
1220 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1220 1 2 1 1 22 GLY H . 22 GLY H 1 1
1221 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
1221 1 2 1 1 22 GLY H . 22 GLY H 1 1
1222 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1222 1 2 1 1 22 GLY H . 22 GLY H 1 1
1223 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1223 1 2 1 1 22 GLY H . 22 GLY H 1 1
1224 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1224 1 2 1 1 22 GLY H . 22 GLY H 1 1
1225 1 1 1 1 22 GLY H . 22 GLY H 1 1
1225 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1226 1 1 1 1 22 GLY H . 22 GLY H 1 1
1226 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
1227 1 1 1 1 22 GLY H . 22 GLY H 1 1
1227 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1228 1 1 1 1 22 GLY H . 22 GLY H 1 1
1228 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1229 1 1 1 1 22 GLY H . 22 GLY H 1 1
1229 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1230 1 1 1 1 22 GLY H . 22 GLY H 1 1
1230 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1231 1 1 1 1 2 ARG QB . 2 ARG HB3 1 1
1231 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1232 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1232 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1233 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1233 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1234 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1234 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1235 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1235 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1236 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1236 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1237 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1237 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
1238 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
1238 1 2 1 1 29 LEU QB . 29 LEU HB3 1 1
1239 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
1239 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1240 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
1240 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1241 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
1241 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
1242 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
1242 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1243 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1243 1 2 1 1 23 MET H . 23 MET H 1 1
1244 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1244 1 2 1 1 23 MET H . 23 MET H 1 1
1245 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1245 1 2 1 1 23 MET H . 23 MET H 1 1
1246 1 1 1 1 15 THR H . 15 THR H 1 1
1246 1 2 1 1 23 MET H . 23 MET H 1 1
1247 1 1 1 1 23 MET H . 23 MET H 1 1
1247 1 2 1 1 33 ALA H . 33 ALA H 1 1
1248 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1248 1 2 1 1 23 MET HA . 23 MET HA 1 1
1249 1 1 1 1 23 MET HA . 23 MET HA 1 1
1249 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1250 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
1250 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1251 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1251 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1252 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1252 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1253 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1253 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1254 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1254 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1255 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
1255 1 2 1 1 23 MET QG . 23 MET HG3 1 1
1256 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1256 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
1257 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1257 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1258 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1258 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
1259 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1259 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
1260 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1260 1 2 1 1 24 ARG H . 24 ARG H 1 1
1261 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1261 1 2 1 1 24 ARG H . 24 ARG H 1 1
1262 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1262 1 2 1 1 24 ARG H . 24 ARG H 1 1
1263 1 1 1 1 15 THR H . 15 THR H 1 1
1263 1 2 1 1 24 ARG H . 24 ARG H 1 1
1264 1 1 1 1 24 ARG H . 24 ARG H 1 1
1264 1 2 1 1 33 ALA H . 33 ALA H 1 1
1265 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1265 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1266 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1266 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
1267 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
1267 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1268 1 1 1 1 8 SER QB . 8 SER QB 1 1
1268 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1269 1 1 1 1 12 SER QB . 12 SER QB 1 1
1269 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1270 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1270 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1271 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1271 1 2 1 1 24 ARG QG . 24 ARG HG2 1 1
1272 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1272 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
1273 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
1273 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1274 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
1274 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1275 1 1 1 1 2 ARG H . 2 ARG H 1 1
1275 1 2 1 1 25 ALA H . 25 ALA H 1 1
1276 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
1276 1 2 1 1 25 ALA H . 25 ALA H 1 1
1277 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1277 1 2 1 1 25 ALA H . 25 ALA H 1 1
1278 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1278 1 2 1 1 25 ALA H . 25 ALA H 1 1
1279 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1279 1 2 1 1 25 ALA H . 25 ALA H 1 1
1280 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1280 1 2 1 1 25 ALA H . 25 ALA H 1 1
1281 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1281 1 2 1 1 25 ALA H . 25 ALA H 1 1
1282 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1282 1 2 1 1 25 ALA H . 25 ALA H 1 1
1283 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1283 1 2 1 1 25 ALA H . 25 ALA H 1 1
1284 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1284 1 2 1 1 25 ALA H . 25 ALA H 1 1
1285 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1285 1 2 1 1 25 ALA H . 25 ALA H 1 1
1286 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1286 1 2 1 1 25 ALA H . 25 ALA H 1 1
1287 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1287 1 2 1 1 25 ALA H . 25 ALA H 1 1
1288 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1288 1 2 1 1 25 ALA H . 25 ALA H 1 1
1289 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1289 1 2 1 1 25 ALA H . 25 ALA H 1 1
1290 1 1 1 1 19 ASP QB . 19 ASP HB3 1 1
1290 1 2 1 1 25 ALA H . 25 ALA H 1 1
1291 1 1 1 1 20 TYR H . 20 TYR H 1 1
1291 1 2 1 1 25 ALA H . 25 ALA H 1 1
1292 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1292 1 2 1 1 25 ALA H . 25 ALA H 1 1
1293 1 1 1 1 25 ALA H . 25 ALA H 1 1
1293 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1294 1 1 1 1 25 ALA H . 25 ALA H 1 1
1294 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1295 1 1 1 1 2 ARG H . 2 ARG H 1 1
1295 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1296 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1296 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1297 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1297 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1298 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1298 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1299 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1299 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1300 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
1300 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1301 1 1 1 1 11 ASN H . 11 ASN H 1 1
1301 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1302 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1302 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1303 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
1303 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1304 1 1 1 1 13 ARG QB . 13 ARG HB3 1 1
1304 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1305 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1305 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1306 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1306 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1307 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1307 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1308 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1308 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1309 1 1 1 1 18 PRO QB . 18 PRO HB3 1 1
1309 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1310 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
1310 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1311 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1311 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1312 1 1 1 1 20 TYR H . 20 TYR H 1 1
1312 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1313 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1313 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1314 1 1 1 1 21 ALA H . 21 ALA H 1 1
1314 1 2 1 1 26 CYS H . 26 CYSS H 1 1
1315 1 1 1 1 26 CYS H . 26 CYSS H 1 1
1315 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1316 1 1 1 1 26 CYS H . 26 CYSS H 1 1
1316 1 2 1 1 32 PRO QG . 32 PROU HG2 1 1
1317 1 1 1 1 26 CYS H . 26 CYSS H 1 1
1317 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1318 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1318 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1319 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
1319 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1320 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1320 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1321 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1321 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1322 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1322 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1323 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1323 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1324 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1324 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1325 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1325 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1326 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
1326 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1327 1 1 1 1 13 ARG QG . 13 ARG HG3 1 1
1327 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1328 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1328 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1329 1 1 1 1 15 THR HB . 15 THR HB 1 1
1329 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1330 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1330 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1331 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1331 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1332 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1332 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1333 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
1333 1 2 1 1 26 CYS QB . 26 CYSS HB3 1 1
1334 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1334 1 2 1 1 29 LEU QB . 29 LEU HB3 1 1
1335 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1335 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
1336 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1336 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
1337 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1337 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1338 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1338 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1339 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1339 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1340 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1340 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
1341 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1341 1 2 1 1 38 ARG QB . 38 ARG HB3 1 1
1342 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1342 1 2 1 1 27 ILE H . 27 ILE H 1 1
1343 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1343 1 2 1 1 27 ILE H . 27 ILE H 1 1
1344 1 1 1 1 19 ASP H . 19 ASP H 1 1
1344 1 2 1 1 27 ILE H . 27 ILE H 1 1
1345 1 1 1 1 27 ILE H . 27 ILE H 1 1
1345 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1346 1 1 1 1 27 ILE H . 27 ILE H 1 1
1346 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1347 1 1 1 1 27 ILE H . 27 ILE H 1 1
1347 1 2 1 1 37 SER HA . 37 SER HA 1 1
1348 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1348 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1349 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
1349 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1350 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1350 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1351 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
1351 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1352 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1352 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1353 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
1353 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1354 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1354 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1355 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1355 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
1356 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1356 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
1357 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1357 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1358 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1358 1 2 1 1 32 PRO HA . 32 PROU HA 1 1
1359 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1359 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1360 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1360 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1361 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1361 1 2 1 1 36 THR HA . 36 THR HA 1 1
1362 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1362 1 2 1 1 36 THR HB . 36 THR HB 1 1
1363 1 1 1 1 2 ARG H . 2 ARG H 1 1
1363 1 2 1 1 28 GLY H . 28 GLY H 1 1
1364 1 1 1 1 2 ARG QD . 2 ARG HD3 1 1
1364 1 2 1 1 28 GLY H . 28 GLY H 1 1
1365 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1365 1 2 1 1 28 GLY H . 28 GLY H 1 1
1366 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1366 1 2 1 1 28 GLY H . 28 GLY H 1 1
1367 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1367 1 2 1 1 28 GLY H . 28 GLY H 1 1
1368 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1368 1 2 1 1 28 GLY H . 28 GLY H 1 1
1369 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1369 1 2 1 1 28 GLY H . 28 GLY H 1 1
1370 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1370 1 2 1 1 28 GLY H . 28 GLY H 1 1
1371 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1371 1 2 1 1 28 GLY H . 28 GLY H 1 1
1372 1 1 1 1 20 TYR H . 20 TYR H 1 1
1372 1 2 1 1 28 GLY H . 28 GLY H 1 1
1373 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1373 1 2 1 1 28 GLY H . 28 GLY H 1 1
1374 1 1 1 1 28 GLY H . 28 GLY H 1 1
1374 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
1375 1 1 1 1 28 GLY H . 28 GLY H 1 1
1375 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1376 1 1 1 1 28 GLY H . 28 GLY H 1 1
1376 1 2 1 1 37 SER HA . 37 SER HA 1 1
1377 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1377 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
1378 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
1378 1 2 1 1 28 GLY QA . 28 GLY HA2 1 1
1379 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
1379 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1380 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
1380 1 2 1 1 29 LEU H . 29 LEU H 1 1
1381 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1381 1 2 1 1 29 LEU H . 29 LEU H 1 1
1382 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1382 1 2 1 1 29 LEU H . 29 LEU H 1 1
1383 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1383 1 2 1 1 29 LEU H . 29 LEU H 1 1
1384 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1384 1 2 1 1 29 LEU H . 29 LEU H 1 1
1385 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1385 1 2 1 1 29 LEU H . 29 LEU H 1 1
1386 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1386 1 2 1 1 29 LEU H . 29 LEU H 1 1
1387 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1387 1 2 1 1 29 LEU H . 29 LEU H 1 1
1388 1 1 1 1 8 SER QB . 8 SER QB 1 1
1388 1 2 1 1 29 LEU H . 29 LEU H 1 1
1389 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1389 1 2 1 1 29 LEU H . 29 LEU H 1 1
1390 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1390 1 2 1 1 29 LEU H . 29 LEU H 1 1
1391 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
1391 1 2 1 1 29 LEU H . 29 LEU H 1 1
1392 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1392 1 2 1 1 29 LEU H . 29 LEU H 1 1
1393 1 1 1 1 12 SER QB . 12 SER QB 1 1
1393 1 2 1 1 29 LEU H . 29 LEU H 1 1
1394 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1394 1 2 1 1 29 LEU H . 29 LEU H 1 1
1395 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
1395 1 2 1 1 29 LEU H . 29 LEU H 1 1
1396 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1396 1 2 1 1 29 LEU H . 29 LEU H 1 1
1397 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1397 1 2 1 1 29 LEU H . 29 LEU H 1 1
1398 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1398 1 2 1 1 29 LEU H . 29 LEU H 1 1
1399 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1399 1 2 1 1 29 LEU H . 29 LEU H 1 1
1400 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1400 1 2 1 1 29 LEU H . 29 LEU H 1 1
1401 1 1 1 1 21 ALA H . 21 ALA H 1 1
1401 1 2 1 1 29 LEU H . 29 LEU H 1 1
1402 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1402 1 2 1 1 29 LEU H . 29 LEU H 1 1
1403 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1403 1 2 1 1 29 LEU H . 29 LEU H 1 1
1404 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
1404 1 2 1 1 29 LEU H . 29 LEU H 1 1
1405 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
1405 1 2 1 1 29 LEU H . 29 LEU H 1 1
1406 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1406 1 2 1 1 29 LEU H . 29 LEU H 1 1
1407 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1407 1 2 1 1 29 LEU H . 29 LEU H 1 1
1408 1 1 1 1 29 LEU H . 29 LEU H 1 1
1408 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1409 1 1 1 1 29 LEU H . 29 LEU H 1 1
1409 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1410 1 1 1 1 29 LEU H . 29 LEU H 1 1
1410 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1411 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1411 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1412 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1412 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1413 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1413 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
1414 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1
1414 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1415 1 1 1 1 2 ARG H . 2 ARG H 1 1
1415 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1416 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1416 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1417 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1417 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1418 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1418 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1419 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1419 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1420 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1420 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1421 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1421 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1422 1 1 1 1 11 ASN H . 11 ASN H 1 1
1422 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1423 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1423 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1424 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1424 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1425 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
1425 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1426 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
1426 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1427 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1427 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1428 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1428 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1429 1 1 1 1 20 TYR H . 20 TYR H 1 1
1429 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1430 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1430 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1431 1 1 1 1 21 ALA H . 21 ALA H 1 1
1431 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1432 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1432 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1433 1 1 1 1 23 MET QG . 23 MET HG2 1 1
1433 1 2 1 1 30 CYS H . 30 CYSS H 1 1
1434 1 1 1 1 30 CYS H . 30 CYSS H 1 1
1434 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1435 1 1 1 1 30 CYS H . 30 CYSS H 1 1
1435 1 2 1 1 32 PRO QG . 32 PROU HG3 1 1
1436 1 1 1 1 30 CYS QB . 30 CYSS HB3 1 1
1436 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1437 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
1437 1 2 1 1 31 ALA H . 31 ALA H 1 1
1438 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
1438 1 2 1 1 31 ALA H . 31 ALA H 1 1
1439 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
1439 1 2 1 1 31 ALA H . 31 ALA H 1 1
1440 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1440 1 2 1 1 31 ALA H . 31 ALA H 1 1
1441 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1441 1 2 1 1 31 ALA H . 31 ALA H 1 1
1442 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1442 1 2 1 1 31 ALA H . 31 ALA H 1 1
1443 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
1443 1 2 1 1 31 ALA H . 31 ALA H 1 1
1444 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1444 1 2 1 1 31 ALA H . 31 ALA H 1 1
1445 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1445 1 2 1 1 31 ALA H . 31 ALA H 1 1
1446 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1446 1 2 1 1 31 ALA H . 31 ALA H 1 1
1447 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1447 1 2 1 1 31 ALA H . 31 ALA H 1 1
1448 1 1 1 1 13 ARG QB . 13 ARG HB2 1 1
1448 1 2 1 1 31 ALA H . 31 ALA H 1 1
1449 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1449 1 2 1 1 31 ALA H . 31 ALA H 1 1
1450 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1450 1 2 1 1 31 ALA H . 31 ALA H 1 1
1451 1 1 1 1 15 THR H . 15 THR H 1 1
1451 1 2 1 1 31 ALA H . 31 ALA H 1 1
1452 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1452 1 2 1 1 31 ALA H . 31 ALA H 1 1
1453 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1453 1 2 1 1 31 ALA H . 31 ALA H 1 1
1454 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1454 1 2 1 1 31 ALA H . 31 ALA H 1 1
1455 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1455 1 2 1 1 31 ALA H . 31 ALA H 1 1
1456 1 1 1 1 19 ASP H . 19 ASP H 1 1
1456 1 2 1 1 31 ALA H . 31 ALA H 1 1
1457 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1457 1 2 1 1 31 ALA H . 31 ALA H 1 1
1458 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1458 1 2 1 1 31 ALA H . 31 ALA H 1 1
1459 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1459 1 2 1 1 31 ALA H . 31 ALA H 1 1
1460 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1460 1 2 1 1 31 ALA H . 31 ALA H 1 1
1461 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1461 1 2 1 1 31 ALA H . 31 ALA H 1 1
1462 1 1 1 1 23 MET ME . 23 MET QE 1 1
1462 1 2 1 1 31 ALA H . 31 ALA H 1 1
1463 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
1463 1 2 1 1 31 ALA H . 31 ALA H 1 1
1464 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
1464 1 2 1 1 31 ALA H . 31 ALA H 1 1
1465 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
1465 1 2 1 1 31 ALA H . 31 ALA H 1 1
1466 1 1 1 1 26 CYS H . 26 CYSS H 1 1
1466 1 2 1 1 31 ALA H . 31 ALA H 1 1
1467 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1467 1 2 1 1 31 ALA H . 31 ALA H 1 1
1468 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1
1468 1 2 1 1 31 ALA H . 31 ALA H 1 1
1469 1 1 1 1 31 ALA H . 31 ALA H 1 1
1469 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1470 1 1 1 1 31 ALA H . 31 ALA H 1 1
1470 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1471 1 1 1 1 31 ALA H . 31 ALA H 1 1
1471 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1472 1 1 1 1 31 ALA H . 31 ALA H 1 1
1472 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1473 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1473 1 2 1 1 32 PRO QB . 32 PROU HB2 1 1
1474 1 1 1 1 2 ARG QG . 2 ARG HG3 1 1
1474 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1475 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1475 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1476 1 1 1 1 13 ARG QG . 13 ARG HG2 1 1
1476 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1477 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1477 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1478 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1478 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1479 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1479 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1480 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1480 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1481 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1481 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1482 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
1482 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1483 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
1483 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1484 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1484 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1485 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1485 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1486 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1486 1 2 1 1 32 PRO QB . 32 PROU HB3 1 1
1487 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1487 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
1488 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1488 1 2 1 1 35 LEU QD . 35 LEU QD1 1 1
1489 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1489 1 2 1 1 32 PRO QD . 32 PROU HD2 1 1
1490 1 1 1 1 1 ASP QB . 1 ASP HB2 1 1
1490 1 2 1 1 33 ALA H . 33 ALA H 1 1
1491 1 1 1 1 2 ARG QD . 2 ARG HD2 1 1
1491 1 2 1 1 33 ALA H . 33 ALA H 1 1
1492 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1492 1 2 1 1 33 ALA H . 33 ALA H 1 1
1493 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1493 1 2 1 1 33 ALA H . 33 ALA H 1 1
1494 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1494 1 2 1 1 33 ALA H . 33 ALA H 1 1
1495 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1495 1 2 1 1 33 ALA H . 33 ALA H 1 1
1496 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1496 1 2 1 1 33 ALA H . 33 ALA H 1 1
1497 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
1497 1 2 1 1 33 ALA H . 33 ALA H 1 1
1498 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1498 1 2 1 1 33 ALA H . 33 ALA H 1 1
1499 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1499 1 2 1 1 33 ALA H . 33 ALA H 1 1
1500 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
1500 1 2 1 1 33 ALA H . 33 ALA H 1 1
1501 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1501 1 2 1 1 33 ALA H . 33 ALA H 1 1
1502 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1502 1 2 1 1 33 ALA H . 33 ALA H 1 1
1503 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1503 1 2 1 1 33 ALA H . 33 ALA H 1 1
1504 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
1504 1 2 1 1 33 ALA H . 33 ALA H 1 1
1505 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1505 1 2 1 1 33 ALA H . 33 ALA H 1 1
1506 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
1506 1 2 1 1 33 ALA H . 33 ALA H 1 1
1507 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1507 1 2 1 1 33 ALA H . 33 ALA H 1 1
1508 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1508 1 2 1 1 33 ALA H . 33 ALA H 1 1
1509 1 1 1 1 21 ALA H . 21 ALA H 1 1
1509 1 2 1 1 33 ALA H . 33 ALA H 1 1
1510 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1510 1 2 1 1 33 ALA H . 33 ALA H 1 1
1511 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
1511 1 2 1 1 33 ALA H . 33 ALA H 1 1
1512 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
1512 1 2 1 1 33 ALA H . 33 ALA H 1 1
1513 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1513 1 2 1 1 33 ALA H . 33 ALA H 1 1
1514 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1514 1 2 1 1 33 ALA H . 33 ALA H 1 1
1515 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1515 1 2 1 1 33 ALA H . 33 ALA H 1 1
1516 1 1 1 1 33 ALA H . 33 ALA H 1 1
1516 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1517 1 1 1 1 33 ALA H . 33 ALA H 1 1
1517 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1518 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1518 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1519 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
1519 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1520 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1520 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1521 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1521 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1522 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1522 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1523 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1523 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1524 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1524 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1525 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
1525 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1526 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1526 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1527 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1527 1 2 1 1 34 CYS H . 34 CYSS H 1 1
1528 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1528 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
1529 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1529 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
1530 1 1 1 1 2 ARG QB . 2 ARG HB2 1 1
1530 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1531 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1531 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1532 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1532 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1533 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1533 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1534 1 1 1 1 13 ARG QB . 13 ARG HB2 1 1
1534 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1535 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1535 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1536 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
1536 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1537 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1537 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1538 1 1 1 1 23 MET ME . 23 MET QE 1 1
1538 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1539 1 1 1 1 32 PRO QG . 32 PROU HG2 1 1
1539 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
1540 1 1 1 1 2 ARG H . 2 ARG H 1 1
1540 1 2 1 1 35 LEU H . 35 LEU H 1 1
1541 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
1541 1 2 1 1 35 LEU H . 35 LEU H 1 1
1542 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1542 1 2 1 1 35 LEU H . 35 LEU H 1 1
1543 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1543 1 2 1 1 35 LEU H . 35 LEU H 1 1
1544 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1544 1 2 1 1 35 LEU H . 35 LEU H 1 1
1545 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1545 1 2 1 1 35 LEU H . 35 LEU H 1 1
1546 1 1 1 1 9 GLU QG . 9 GLU HG3 1 1
1546 1 2 1 1 35 LEU H . 35 LEU H 1 1
1547 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1547 1 2 1 1 35 LEU H . 35 LEU H 1 1
1548 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1548 1 2 1 1 35 LEU H . 35 LEU H 1 1
1549 1 1 1 1 19 ASP QB . 19 ASP HB3 1 1
1549 1 2 1 1 35 LEU H . 35 LEU H 1 1
1550 1 1 1 1 20 TYR H . 20 TYR H 1 1
1550 1 2 1 1 35 LEU H . 35 LEU H 1 1
1551 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1551 1 2 1 1 35 LEU H . 35 LEU H 1 1
1552 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1552 1 2 1 1 35 LEU H . 35 LEU H 1 1
1553 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
1553 1 2 1 1 35 LEU H . 35 LEU H 1 1
1554 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1554 1 2 1 1 35 LEU H . 35 LEU H 1 1
1555 1 1 1 1 30 CYS QB . 30 CYSS HB2 1 1
1555 1 2 1 1 35 LEU H . 35 LEU H 1 1
1556 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1556 1 2 1 1 35 LEU QB . 35 LEU HB3 1 1
1557 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
1557 1 2 1 1 36 THR H . 36 THR H 1 1
1558 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1558 1 2 1 1 36 THR H . 36 THR H 1 1
1559 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1559 1 2 1 1 36 THR H . 36 THR H 1 1
1560 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1560 1 2 1 1 36 THR H . 36 THR H 1 1
1561 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1561 1 2 1 1 36 THR H . 36 THR H 1 1
1562 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1562 1 2 1 1 36 THR H . 36 THR H 1 1
1563 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
1563 1 2 1 1 36 THR H . 36 THR H 1 1
1564 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1564 1 2 1 1 36 THR H . 36 THR H 1 1
1565 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
1565 1 2 1 1 36 THR H . 36 THR H 1 1
1566 1 1 1 1 13 ARG QB . 13 ARG HB3 1 1
1566 1 2 1 1 36 THR H . 36 THR H 1 1
1567 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1567 1 2 1 1 36 THR H . 36 THR H 1 1
1568 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1568 1 2 1 1 36 THR H . 36 THR H 1 1
1569 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1569 1 2 1 1 36 THR H . 36 THR H 1 1
1570 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1570 1 2 1 1 36 THR H . 36 THR H 1 1
1571 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
1571 1 2 1 1 36 THR H . 36 THR H 1 1
1572 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1572 1 2 1 1 36 THR H . 36 THR H 1 1
1573 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1573 1 2 1 1 36 THR H . 36 THR H 1 1
1574 1 1 1 1 21 ALA H . 21 ALA H 1 1
1574 1 2 1 1 36 THR H . 36 THR H 1 1
1575 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1575 1 2 1 1 36 THR H . 36 THR H 1 1
1576 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1576 1 2 1 1 36 THR H . 36 THR H 1 1
1577 1 1 1 1 32 PRO QG . 32 PROU HG2 1 1
1577 1 2 1 1 36 THR H . 36 THR H 1 1
1578 1 1 1 1 2 ARG H . 2 ARG H 1 1
1578 1 2 1 1 37 SER H . 37 SER H 1 1
1579 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1579 1 2 1 1 37 SER H . 37 SER H 1 1
1580 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1580 1 2 1 1 37 SER H . 37 SER H 1 1
1581 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1581 1 2 1 1 37 SER H . 37 SER H 1 1
1582 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1582 1 2 1 1 37 SER H . 37 SER H 1 1
1583 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1583 1 2 1 1 37 SER H . 37 SER H 1 1
1584 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
1584 1 2 1 1 37 SER H . 37 SER H 1 1
1585 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1585 1 2 1 1 37 SER H . 37 SER H 1 1
1586 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1586 1 2 1 1 37 SER H . 37 SER H 1 1
1587 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1587 1 2 1 1 37 SER H . 37 SER H 1 1
1588 1 1 1 1 19 ASP QB . 19 ASP HB3 1 1
1588 1 2 1 1 37 SER H . 37 SER H 1 1
1589 1 1 1 1 20 TYR H . 20 TYR H 1 1
1589 1 2 1 1 37 SER H . 37 SER H 1 1
1590 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
1590 1 2 1 1 37 SER H . 37 SER H 1 1
1591 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1591 1 2 1 1 37 SER H . 37 SER H 1 1
1592 1 1 1 1 26 CYS QB . 26 CYSS HB3 1 1
1592 1 2 1 1 37 SER H . 37 SER H 1 1
1593 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1593 1 2 1 1 37 SER H . 37 SER H 1 1
1594 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
1594 1 2 1 1 37 SER QB . 37 SER HB3 1 1
1595 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1595 1 2 1 1 37 SER QB . 37 SER HB3 1 1
1596 1 1 1 1 35 LEU QD . 35 LEU QD1 1 1
1596 1 2 1 1 37 SER QB . 37 SER HB3 1 1
1597 1 1 1 1 2 ARG H . 2 ARG H 1 1
1597 1 2 1 1 38 ARG H . 38 ARG H 1 1
1598 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
1598 1 2 1 1 38 ARG H . 38 ARG H 1 1
1599 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
1599 1 2 1 1 38 ARG H . 38 ARG H 1 1
1600 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1600 1 2 1 1 38 ARG H . 38 ARG H 1 1
1601 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
1601 1 2 1 1 38 ARG H . 38 ARG H 1 1
1602 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
1602 1 2 1 1 38 ARG H . 38 ARG H 1 1
1603 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
1603 1 2 1 1 38 ARG H . 38 ARG H 1 1
1604 1 1 1 1 9 GLU QG . 9 GLU HG2 1 1
1604 1 2 1 1 38 ARG H . 38 ARG H 1 1
1605 1 1 1 1 11 ASN H . 11 ASN H 1 1
1605 1 2 1 1 38 ARG H . 38 ARG H 1 1
1606 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
1606 1 2 1 1 38 ARG H . 38 ARG H 1 1
1607 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1607 1 2 1 1 38 ARG H . 38 ARG H 1 1
1608 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
1608 1 2 1 1 38 ARG H . 38 ARG H 1 1
1609 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
1609 1 2 1 1 38 ARG H . 38 ARG H 1 1
1610 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1610 1 2 1 1 38 ARG H . 38 ARG H 1 1
1611 1 1 1 1 19 ASP QB . 19 ASP HB3 1 1
1611 1 2 1 1 38 ARG H . 38 ARG H 1 1
1612 1 1 1 1 20 TYR H . 20 TYR H 1 1
1612 1 2 1 1 38 ARG H . 38 ARG H 1 1
1613 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1613 1 2 1 1 38 ARG H . 38 ARG H 1 1
1614 1 1 1 1 21 ALA H . 21 ALA H 1 1
1614 1 2 1 1 38 ARG H . 38 ARG H 1 1
1615 1 1 1 1 23 MET QB . 23 MET HB2 1 1
1615 1 2 1 1 38 ARG H . 38 ARG H 1 1
1616 1 1 1 1 23 MET QG . 23 MET HG2 1 1
1616 1 2 1 1 38 ARG H . 38 ARG H 1 1
1617 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1617 1 2 1 1 38 ARG H . 38 ARG H 1 1
1618 1 1 1 1 32 PRO QB . 32 PROU HB3 1 1
1618 1 2 1 1 38 ARG H . 38 ARG H 1 1
1619 1 1 1 1 32 PRO QG . 32 PROU HG3 1 1
1619 1 2 1 1 38 ARG H . 38 ARG H 1 1
1620 1 1 1 1 35 LEU QD . 35 LEU QD1 1 1
1620 1 2 1 1 38 ARG H . 38 ARG H 1 1
1621 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1621 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1622 1 1 1 1 5 ASP QB . 5 ASP HB2 1 1
1622 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1623 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
1623 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1624 1 1 1 1 13 ARG QB . 13 ARG HB2 1 1
1624 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1625 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
1625 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1626 1 1 1 1 17 ILE QG . 17 ILE HG12 1 1
1626 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1627 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
1627 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1628 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
1628 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1629 1 1 1 1 23 MET QG . 23 MET HG3 1 1
1629 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1630 1 1 1 1 23 MET ME . 23 MET QE 1 1
1630 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1631 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
1631 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1632 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
1632 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1633 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1
1633 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
1634 1 1 1 1 32 PRO QG . 32 PROU HG2 1 1
1634 1 2 1 1 38 ARG HE . 38 ARG HE 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 . . . . . . . 6.17 1 1
2 1 . . . . . . . 3.33 1 1
3 1 . . . . . . . 3.44 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 5.61 1 1
6 1 . . . . . . . 3.41 1 1
7 1 . . . . . . . 4.22 1 1
8 1 . . . . . . . 5.45 1 1
9 1 . . . . . . . 4.72 1 1
10 1 . . . . . . . 4.14 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 4.21 1 1
13 1 . . . . . . . 3.55 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 4.02 1 1
16 1 . . . . . . . 3.11 1 1
17 1 . . . . . . . 3.74 1 1
18 1 . . . . . . . 3.41 1 1
19 1 . . . . . . . 3.39 1 1
20 1 . . . . . . . 3.01 1 1
21 1 . . . . . . . 2.73 1 1
22 1 . . . . . . . 5.26 1 1
23 1 . . . . . . . 6.41 1 1
24 1 . . . . . . . 5.77 1 1
25 1 . . . . . . . 4.14 1 1
26 1 . . . . . . . 4.48 1 1
27 1 . . . . . . . 5.45 1 1
28 1 . . . . . . . 5.45 1 1
29 1 . . . . . . . 4.9 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 3.65 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.5 1 1
34 1 . . . . . . . 3.84 1 1
35 1 . . . . . . . 4.42 1 1
36 1 . . . . . . . 3.98 1 1
37 1 . . . . . . . 3.26 1 1
38 1 . . . . . . . 2.97 1 1
39 1 . . . . . . . 3.54 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.78 1 1
42 1 . . . . . . . 3.03 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 4.99 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 4.89 1 1
47 1 . . . . . . . 3.88 1 1
48 1 . . . . . . . 2.84 1 1
49 1 . . . . . . . 4.67 1 1
50 1 . . . . . . . 3.25 1 1
51 1 . . . . . . . 3.37 1 1
52 1 . . . . . . . 5.86 1 1
53 1 . . . . . . . 2.68 1 1
54 1 . . . . . . . 3.19 1 1
55 1 . . . . . . . 4.9 1 1
56 1 . . . . . . . 6.31 1 1
57 1 . . . . . . . 5.73 1 1
58 1 . . . . . . . 4.07 1 1
59 1 . . . . . . . 4.04 1 1
60 1 . . . . . . . 6.16 1 1
61 1 . . . . . . . 3.19 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 5.45 1 1
65 1 . . . . . . . 5.33 1 1
66 1 . . . . . . . 4.02 1 1
67 1 . . . . . . . 2.99 1 1
68 1 . . . . . . . 6.28 1 1
69 1 . . . . . . . 6.28 1 1
70 1 . . . . . . . 4.9 1 1
71 1 . . . . . . . 3.95 1 1
72 1 . . . . . . . 3.85 1 1
73 1 . . . . . . . 4.48 1 1
74 1 . . . . . . . 3.69 1 1
75 1 . . . . . . . 2.94 1 1
76 1 . . . . . . . 4.42 1 1
77 1 . . . . . . . 3.95 1 1
78 1 . . . . . . . 4.75 1 1
79 1 . . . . . . . 4.25 1 1
80 1 . . . . . . . 3.64 1 1
81 1 . . . . . . . 3.02 1 1
82 1 . . . . . . . 3.45 1 1
83 1 . . . . . . . 3.12 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 5.13 1 1
86 1 . . . . . . . 3.73 1 1
87 1 . . . . . . . 4.46 1 1
88 1 . . . . . . . 3.65 1 1
89 1 . . . . . . . 5.45 1 1
90 1 . . . . . . . 5.45 1 1
91 1 . . . . . . . 5.14 1 1
92 1 . . . . . . . 3.47 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 2.97 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.45 1 1
98 1 . . . . . . . 3.13 1 1
99 1 . . . . . . . 2.65 1 1
100 1 . . . . . . . 3.32 1 1
101 1 . . . . . . . 5.45 1 1
102 1 . . . . . . . 5.17 1 1
103 1 . . . . . . . 3.06 1 1
104 1 . . . . . . . 3.46 1 1
105 1 . . . . . . . 3.54 1 1
106 1 . . . . . . . 3.59 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 4.3 1 1
109 1 . . . . . . . 3.28 1 1
110 1 . . . . . . . 4.11 1 1
111 1 . . . . . . . 4.72 1 1
112 1 . . . . . . . 4.72 1 1
113 1 . . . . . . . 3.75 1 1
114 1 . . . . . . . 5.45 1 1
115 1 . . . . . . . 5.45 1 1
116 1 . . . . . . . 5.05 1 1
117 1 . . . . . . . 2.73 1 1
118 1 . . . . . . . 3.14 1 1
119 1 . . . . . . . 2.56 1 1
120 1 . . . . . . . 3.13 1 1
121 1 . . . . . . . 2.97 1 1
122 1 . . . . . . . 5.03 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 2.86 1 1
125 1 . . . . . . . 5.66 1 1
126 1 . . . . . . . 4.9 1 1
127 1 . . . . . . . 3.44 1 1
128 1 . . . . . . . 4.03 1 1
129 1 . . . . . . . 4.72 1 1
130 1 . . . . . . . 4.21 1 1
131 1 . . . . . . . 3.97 1 1
132 1 . . . . . . . 4.55 1 1
133 1 . . . . . . . 3.58 1 1
134 1 . . . . . . . 5.77 1 1
135 1 . . . . . . . 4.16 1 1
136 1 . . . . . . . 3.39 1 1
137 1 . . . . . . . 5.35 1 1
138 1 . . . . . . . 6.17 1 1
139 1 . . . . . . . 3.68 1 1
140 1 . . . . . . . 5.51 1 1
141 1 . . . . . . . 4.57 1 1
142 1 . . . . . . . 5.45 1 1
143 1 . . . . . . . 5.14 1 1
144 1 . . . . . . . 4.21 1 1
145 1 . . . . . . . 5.45 1 1
146 1 . . . . . . . 4.15 1 1
147 1 . . . . . . . 5.03 1 1
148 1 . . . . . . . 5.73 1 1
149 1 . . . . . . . 2.89 1 1
150 1 . . . . . . . 3.96 1 1
151 1 . . . . . . . 5.45 1 1
152 1 . . . . . . . 5.45 1 1
153 1 . . . . . . . 4.21 1 1
154 1 . . . . . . . 3.37 1 1
155 1 . . . . . . . 3.07 1 1
156 1 . . . . . . . 4.98 1 1
157 1 . . . . . . . 2.9 1 1
158 1 . . . . . . . 4.92 1 1
159 1 . . . . . . . 3.45 1 1
160 1 . . . . . . . 3.13 1 1
161 1 . . . . . . . 3.05 1 1
162 1 . . . . . . . 4.85 1 1
163 1 . . . . . . . 3.99 1 1
164 1 . . . . . . . 2.81 1 1
165 1 . . . . . . . 5.01 1 1
166 1 . . . . . . . 3.88 1 1
167 1 . . . . . . . 4.36 1 1
168 1 . . . . . . . 4.26 1 1
169 1 . . . . . . . 5.28 1 1
170 1 . . . . . . . 3.11 1 1
171 1 . . . . . . . 4.68 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 4.21 1 1
174 1 . . . . . . . 5.23 1 1
175 1 . . . . . . . 4.21 1 1
176 1 . . . . . . . 3.04 1 1
177 1 . . . . . . . 4.04 1 1
178 1 . . . . . . . 3.35 1 1
179 1 . . . . . . . 5.33 1 1
180 1 . . . . . . . 4.55 1 1
181 1 . . . . . . . 4.58 1 1
182 1 . . . . . . . 4.87 1 1
183 1 . . . . . . . 3.9 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 4.94 1 1
186 1 . . . . . . . 3.85 1 1
187 1 . . . . . . . 3.92 1 1
188 1 . . . . . . . 4.67 1 1
189 1 . . . . . . . 4.63 1 1
190 1 . . . . . . . 4.21 1 1
191 1 . . . . . . . 4.82 1 1
192 1 . . . . . . . 3.22 1 1
193 1 . . . . . . . 3.32 1 1
194 1 . . . . . . . 3.85 1 1
195 1 . . . . . . . 5.27 1 1
196 1 . . . . . . . 3.98 1 1
197 1 . . . . . . . 6.2 1 1
198 1 . . . . . . . 5.54 1 1
199 1 . . . . . . . 3.84 1 1
200 1 . . . . . . . 4.43 1 1
201 1 . . . . . . . 3.91 1 1
202 1 . . . . . . . 2.98 1 1
203 1 . . . . . . . 5.54 1 1
204 1 . . . . . . . 3.54 1 1
205 1 . . . . . . . 4.28 1 1
206 1 . . . . . . . 4.58 1 1
207 1 . . . . . . . 2.91 1 1
208 1 . . . . . . . 3.27 1 1
209 1 . . . . . . . 3.18 1 1
210 1 . . . . . . . 4.92 1 1
211 1 . . . . . . . 4.22 1 1
212 1 . . . . . . . 5.01 1 1
213 1 . . . . . . . 3.91 1 1
214 1 . . . . . . . 3.93 1 1
215 1 . . . . . . . 5.01 1 1
216 1 . . . . . . . 4.1 1 1
217 1 . . . . . . . 3.85 1 1
218 1 . . . . . . . 5.01 1 1
219 1 . . . . . . . 5.01 1 1
220 1 . . . . . . . 5.14 1 1
221 1 . . . . . . . 5.05 1 1
222 1 . . . . . . . 6.5 1 1
223 1 . . . . . . . 3.04 1 1
224 1 . . . . . . . 3.6 1 1
225 1 . . . . . . . 5.13 1 1
226 1 . . . . . . . 5.58 1 1
227 1 . . . . . . . 5.45 1 1
228 1 . . . . . . . 3.5 1 1
229 1 . . . . . . . 5.45 1 1
230 1 . . . . . . . 3.4 1 1
231 1 . . . . . . . 5.45 1 1
232 1 . . . . . . . 5.45 1 1
233 1 . . . . . . . 4.79 1 1
234 1 . . . . . . . 3.3 1 1
235 1 . . . . . . . 3.43 1 1
236 1 . . . . . . . 5.21 1 1
237 1 . . . . . . . 5.45 1 1
238 1 . . . . . . . 3.38 1 1
239 1 . . . . . . . 5.26 1 1
240 1 . . . . . . . 3.33 1 1
241 1 . . . . . . . 5.05 1 1
242 1 . . . . . . . 6.5 1 1
243 1 . . . . . . . 5.42 1 1
244 1 . . . . . . . 3.58 1 1
245 1 . . . . . . . 3.37 1 1
246 1 . . . . . . . 5.45 1 1
247 1 . . . . . . . 3.5 1 1
248 1 . . . . . . . 3.39 1 1
249 1 . . . . . . . 3.41 1 1
250 1 . . . . . . . 3.5 1 1
251 1 . . . . . . . 3.41 1 1
252 1 . . . . . . . 3.14 1 1
253 1 . . . . . . . 5.39 1 1
254 1 . . . . . . . 3.55 1 1
255 1 . . . . . . . 5.37 1 1
256 1 . . . . . . . 3.19 1 1
257 1 . . . . . . . 5.43 1 1
258 1 . . . . . . . 3.36 1 1
259 1 . . . . . . . 4.93 1 1
260 1 . . . . . . . 3.62 1 1
261 1 . . . . . . . 3.47 1 1
262 1 . . . . . . . 3.63 1 1
263 1 . . . . . . . 3.58 1 1
264 1 . . . . . . . 3.02 1 1
265 1 . . . . . . . 6.32 1 1
266 1 . . . . . . . 5.68 1 1
267 1 . . . . . . . 4.96 1 1
268 1 . . . . . . . 4.21 1 1
269 1 . . . . . . . 3.71 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
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399 1 . . . . . . . 5.0 1 1
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1593 1 . . . . . . . 5.0 1 1
1594 1 . . . . . . . 5.0 1 1
1595 1 . . . . . . . 5.0 1 1
1596 1 . . . . . . . 5.0 1 1
1597 1 . . . . . . . 5.0 1 1
1598 1 . . . . . . . 5.0 1 1
1599 1 . . . . . . . 5.0 1 1
1600 1 . . . . . . . 5.0 1 1
1601 1 . . . . . . . 5.0 1 1
1602 1 . . . . . . . 5.0 1 1
1603 1 . . . . . . . 5.0 1 1
1604 1 . . . . . . . 5.0 1 1
1605 1 . . . . . . . 5.0 1 1
1606 1 . . . . . . . 5.0 1 1
1607 1 . . . . . . . 5.0 1 1
1608 1 . . . . . . . 5.0 1 1
1609 1 . . . . . . . 5.0 1 1
1610 1 . . . . . . . 5.0 1 1
1611 1 . . . . . . . 5.0 1 1
1612 1 . . . . . . . 5.0 1 1
1613 1 . . . . . . . 5.0 1 1
1614 1 . . . . . . . 5.0 1 1
1615 1 . . . . . . . 5.0 1 1
1616 1 . . . . . . . 5.0 1 1
1617 1 . . . . . . . 5.0 1 1
1618 1 . . . . . . . 5.0 1 1
1619 1 . . . . . . . 5.0 1 1
1620 1 . . . . . . . 5.0 1 1
1621 1 . . . . . . . 5.0 1 1
1622 1 . . . . . . . 5.0 1 1
1623 1 . . . . . . . 5.0 1 1
1624 1 . . . . . . . 5.0 1 1
1625 1 . . . . . . . 5.0 1 1
1626 1 . . . . . . . 5.0 1 1
1627 1 . . . . . . . 5.0 1 1
1628 1 . . . . . . . 5.0 1 1
1629 1 . . . . . . . 5.0 1 1
1630 1 . . . . . . . 5.0 1 1
1631 1 . . . . . . . 5.0 1 1
1632 1 . . . . . . . 5.0 1 1
1633 1 . . . . . . . 5.0 1 1
1634 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 6 CYS SG . 6 CYSS SG 1 2
1 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
2 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
2 1 2 1 1 34 CYS CB . 34 CYSS CB 1 2
3 1 1 1 1 6 CYS CB . 6 CYSS CB 1 2
3 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
4 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2
5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
5 1 2 1 1 30 CYS CB . 30 CYSS CB 1 2
6 1 1 1 1 10 CYS CB . 10 CYSS CB 1 2
6 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2
7 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
7 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
8 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
8 1 2 1 1 26 CYS CB . 26 CYSS CB 1 2
9 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
9 1 2 1 1 26 CYS SG . 26 CYSS SG 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 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
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 1 ASP O . 1 ASP O 1 3
1 1 2 1 1 5 ASP H . 5 ASP H 1 3
2 1 1 1 1 1 ASP O . 1 ASP O 1 3
2 1 2 1 1 5 ASP N . 5 ASP N 1 3
3 1 1 1 1 2 ARG O . 2 ARG O 1 3
3 1 2 1 1 6 CYS H . 6 CYSS H 1 3
4 1 1 1 1 2 ARG O . 2 ARG O 1 3
4 1 2 1 1 6 CYS N . 6 CYSS N 1 3
5 1 1 1 1 3 TYR O . 3 TYR O 1 3
5 1 2 1 1 7 LEU H . 7 LEU H 1 3
6 1 1 1 1 3 TYR O . 3 TYR O 1 3
6 1 2 1 1 7 LEU N . 7 LEU N 1 3
7 1 1 1 1 4 GLN O . 4 GLN O 1 3
7 1 2 1 1 8 SER H . 8 SER H 1 3
8 1 1 1 1 4 GLN O . 4 GLN O 1 3
8 1 2 1 1 8 SER N . 8 SER N 1 3
9 1 1 1 1 5 ASP O . 5 ASP O 1 3
9 1 2 1 1 9 GLU H . 9 GLU H 1 3
10 1 1 1 1 5 ASP O . 5 ASP O 1 3
10 1 2 1 1 9 GLU N . 9 GLU N 1 3
11 1 1 1 1 6 CYS O . 6 CYSS O 1 3
11 1 2 1 1 10 CYS H . 10 CYSS H 1 3
12 1 1 1 1 6 CYS O . 6 CYSS O 1 3
12 1 2 1 1 10 CYS N . 10 CYSS N 1 3
13 1 1 1 1 7 LEU O . 7 LEU O 1 3
13 1 2 1 1 11 ASN H . 11 ASN H 1 3
14 1 1 1 1 7 LEU O . 7 LEU O 1 3
14 1 2 1 1 11 ASN N . 11 ASN N 1 3
15 1 1 1 1 8 SER O . 8 SER O 1 3
15 1 2 1 1 12 SER H . 12 SER H 1 3
16 1 1 1 1 8 SER O . 8 SER O 1 3
16 1 2 1 1 12 SER N . 12 SER N 1 3
17 1 1 1 1 9 GLU O . 9 GLU O 1 3
17 1 2 1 1 13 ARG H . 13 ARG H 1 3
18 1 1 1 1 9 GLU O . 9 GLU O 1 3
18 1 2 1 1 13 ARG N . 13 ARG N 1 3
19 1 1 1 1 10 CYS O . 10 CYSS O 1 3
19 1 2 1 1 14 CYS H . 14 CYSS H 1 3
20 1 1 1 1 10 CYS O . 10 CYSS O 1 3
20 1 2 1 1 14 CYS N . 14 CYSS N 1 3
21 1 1 1 1 11 ASN O . 11 ASN O 1 3
21 1 2 1 1 15 THR H . 15 THR H 1 3
22 1 1 1 1 11 ASN O . 11 ASN O 1 3
22 1 2 1 1 15 THR N . 15 THR N 1 3
23 1 1 1 1 14 CYS O . 14 CYSS O 1 3
23 1 2 1 1 17 ILE H . 17 ILE H 1 3
24 1 1 1 1 14 CYS O . 14 CYSS O 1 3
24 1 2 1 1 17 ILE N . 17 ILE N 1 3
25 1 1 1 1 19 ASP O . 19 ASP O 1 3
25 1 2 1 1 23 MET H . 23 MET H 1 3
26 1 1 1 1 19 ASP O . 19 ASP O 1 3
26 1 2 1 1 23 MET N . 23 MET N 1 3
27 1 1 1 1 20 TYR O . 20 TYR O 1 3
27 1 2 1 1 24 ARG H . 24 ARG H 1 3
28 1 1 1 1 20 TYR O . 20 TYR O 1 3
28 1 2 1 1 24 ARG N . 24 ARG N 1 3
29 1 1 1 1 21 ALA O . 21 ALA O 1 3
29 1 2 1 1 25 ALA H . 25 ALA H 1 3
30 1 1 1 1 21 ALA O . 21 ALA O 1 3
30 1 2 1 1 25 ALA N . 25 ALA N 1 3
31 1 1 1 1 22 GLY O . 22 GLY O 1 3
31 1 2 1 1 26 CYS H . 26 CYSS H 1 3
32 1 1 1 1 22 GLY O . 22 GLY O 1 3
32 1 2 1 1 26 CYS N . 26 CYSS N 1 3
33 1 1 1 1 23 MET O . 23 MET O 1 3
33 1 2 1 1 27 ILE H . 27 ILE H 1 3
34 1 1 1 1 23 MET O . 23 MET O 1 3
34 1 2 1 1 27 ILE N . 27 ILE N 1 3
35 1 1 1 1 24 ARG O . 24 ARG O 1 3
35 1 2 1 1 28 GLY H . 28 GLY H 1 3
36 1 1 1 1 24 ARG O . 24 ARG O 1 3
36 1 2 1 1 28 GLY N . 28 GLY N 1 3
37 1 1 1 1 25 ALA O . 25 ALA O 1 3
37 1 2 1 1 29 LEU H . 29 LEU H 1 3
38 1 1 1 1 25 ALA O . 25 ALA O 1 3
38 1 2 1 1 29 LEU N . 29 LEU N 1 3
39 1 1 1 1 26 CYS O . 26 CYSS O 1 3
39 1 2 1 1 30 CYS H . 30 CYSS H 1 3
40 1 1 1 1 26 CYS O . 26 CYSS O 1 3
40 1 2 1 1 30 CYS N . 30 CYSS N 1 3
41 1 1 1 1 29 LEU O . 29 LEU O 1 3
41 1 2 1 1 33 ALA H . 33 ALA H 1 3
42 1 1 1 1 29 LEU O . 29 LEU O 1 3
42 1 2 1 1 33 ALA N . 33 ALA N 1 3
43 1 1 1 1 30 CYS O . 30 CYSS O 1 3
43 1 2 1 1 34 CYS H . 34 CYSS H 1 3
44 1 1 1 1 30 CYS O . 30 CYSS O 1 3
44 1 2 1 1 34 CYS N . 34 CYSS N 1 3
45 1 1 1 1 31 ALA O . 31 ALA O 1 3
45 1 2 1 1 35 LEU H . 35 LEU H 1 3
46 1 1 1 1 31 ALA O . 31 ALA O 1 3
46 1 2 1 1 35 LEU N . 35 LEU N 1 3
47 1 1 1 1 32 PRO O . 32 PROU O 1 3
47 1 2 1 1 36 THR H . 36 THR H 1 3
48 1 1 1 1 32 PRO O . 32 PROU O 1 3
48 1 2 1 1 36 THR N . 36 THR N 1 3
49 1 1 1 1 33 ALA O . 33 ALA O 1 3
49 1 2 1 1 37 SER H . 37 SER H 1 3
50 1 1 1 1 33 ALA O . 33 ALA O 1 3
50 1 2 1 1 37 SER N . 37 SER N 1 3
51 1 1 1 1 34 CYS O . 34 CYSS O 1 3
51 1 2 1 1 38 ARG H . 38 ARG H 1 3
52 1 1 1 1 34 CYS O . 34 CYSS O 1 3
52 1 2 1 1 38 ARG N . 38 ARG N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -185.0 85.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
2 PHI 1 1 1 ASP C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -88.0 208.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
3 PHI 1 1 1 ASP C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 35.0 309.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
4 PHI 1 1 1 ASP C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 75.0 405.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
5 PHI 1 1 2 ARG C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -185.0 85.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
6 PHI 1 1 2 ARG C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -89.99999 210.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
7 PHI 1 1 2 ARG C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 35.0 307.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
8 PHI 1 1 2 ARG C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 71.0 409.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
9 PHI 1 1 3 TYR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -185.0 85.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
10 PHI 1 1 3 TYR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -89.0 208.99998 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
11 PHI 1 1 3 TYR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 35.0 308.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
12 PHI 1 1 3 TYR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 73.0 407.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
13 PHI 1 1 4 GLN C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -185.0 85.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
14 PHI 1 1 4 GLN C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -89.99999 210.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
15 PHI 1 1 4 GLN C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 35.0 307.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
16 PHI 1 1 4 GLN C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 71.0 409.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
17 PHI 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -185.0 85.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
18 PHI 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -89.99999 210.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
19 PHI 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 35.0 307.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
20 PHI 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 71.0 409.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
21 PHI 1 1 6 CYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -185.0 85.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
22 PHI 1 1 6 CYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.0 208.99998 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
23 PHI 1 1 6 CYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 35.0 308.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
24 PHI 1 1 6 CYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 74.0 406.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
25 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -185.0 85.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
26 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -91.0 211.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
27 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 35.0 306.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
28 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 66.99999 412.99997 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
29 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -185.0 85.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
30 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
31 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 35.0 307.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
32 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 72.0 407.99997 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
33 PHI 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -185.0 85.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
34 PHI 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -92.0 212.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
35 PHI 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 35.0 305.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
36 PHI 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 61.999996 417.99997 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
37 PHI 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -182.0 85.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
38 PHI 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -95.0 215.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
39 PHI 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 35.0 301.99997 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
40 PHI 1 1 11 ASN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -185.0 85.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
41 PHI 1 1 11 ASN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -92.0 212.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
42 PHI 1 1 11 ASN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 35.0 305.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
43 PHI 1 1 11 ASN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 64.0 416.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
44 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -185.0 85.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
45 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -91.0 211.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
46 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 35.0 306.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
47 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 69.0 411.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
48 PHI 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -183.0 85.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
49 PHI 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -94.0 214.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
50 PHI 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 35.0 303.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
51 PHI 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -184.0 85.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
52 PHI 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -93.0 213.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
53 PHI 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 35.0 304.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
54 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -178.0 85.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
55 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -101.0 220.99998 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
56 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 35.0 298.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
57 PHI 1 1 16 TYR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -174.99998 85.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
58 PHI 1 1 16 TYR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -105.0 225.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
59 PHI 1 1 16 TYR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 35.0 295.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
60 PHI 1 1 18 PRO C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -174.99998 85.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
61 PHI 1 1 18 PRO C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -106.0 226.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
62 PHI 1 1 18 PRO C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 35.0 295.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
63 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -185.0 85.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
64 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -91.0 211.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
65 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 35.0 305.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
66 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 66.99999 412.99997 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
67 PHI 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -185.0 85.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
68 PHI 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -91.0 211.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
69 PHI 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 35.0 306.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
70 PHI 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 68.0 412.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
71 PHI 1 1 22 GLY C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -185.0 85.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
72 PHI 1 1 22 GLY C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -92.0 212.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
73 PHI 1 1 22 GLY C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 35.0 305.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
74 PHI 1 1 22 GLY C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 63.0 417.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
75 PHI 1 1 23 MET C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 85.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
76 PHI 1 1 23 MET C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -91.0 211.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
77 PHI 1 1 23 MET C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 35.0 306.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
78 PHI 1 1 23 MET C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 69.0 411.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
79 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -185.0 85.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
80 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -91.0 211.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
81 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 35.0 306.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
82 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 68.0 412.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
83 PHI 1 1 25 ALA C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -182.0 85.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
84 PHI 1 1 25 ALA C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -95.0 215.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
85 PHI 1 1 25 ALA C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 35.0 301.99997 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
86 PHI 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -185.0 85.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
87 PHI 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -91.0 211.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
88 PHI 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 35.0 306.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
89 PHI 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 69.0 411.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
90 PHI 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -174.99998 85.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
91 PHI 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -105.0 225.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
92 PHI 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 35.0 295.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
93 PHI 1 1 29 LEU C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -182.0 0.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
94 PHI 1 1 29 LEU C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -95.99999 215.99998 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
95 PHI 1 1 29 LEU C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 35.0 301.99997 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
96 PHI 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -181.0 85.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
97 PHI 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -97.0 217.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
98 PHI 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 35.0 301.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
99 PHI 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -182.0 85.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
100 PHI 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -95.0 215.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
101 PHI 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 35.0 301.99997 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
102 PHI 1 1 33 ALA C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -178.0 85.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
103 PHI 1 1 33 ALA C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -100.0 220.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
104 PHI 1 1 33 ALA C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 35.0 298.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
105 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -185.0 85.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
106 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -92.0 212.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
107 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 35.0 305.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
108 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 64.0 416.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
109 PHI 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -178.0 85.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
110 PHI 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -100.0 220.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
111 PHI 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 35.0 298.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
112 PHI 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -181.0 85.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
113 PHI 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -97.0 217.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
114 PHI 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 35.0 301.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
115 PHI 1 1 37 SER C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -176.0 85.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
116 PHI 1 1 37 SER C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -104.0 224.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
117 PHI 1 1 37 SER C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 35.0 296.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
118 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG -210.0 89.99999 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
119 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG -89.99999 210.0 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
120 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG 30.0 330.0 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
121 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -210.0 89.99999 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
122 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -89.99999 210.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
123 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 30.0 330.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
124 CHI1 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR CB 1 1 3 TYR CG 150.0 210.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
125 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -210.0 89.99999 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
126 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -89.99999 210.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
127 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 30.0 330.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
128 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 150.0 210.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
129 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG 150.0 210.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
130 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
131 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
132 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 30.0 330.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
133 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -210.0 89.99999 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
134 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -89.99999 210.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
135 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG 30.0 330.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
136 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
137 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
138 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 30.0 330.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
139 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 89.99999 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
140 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 210.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
141 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 30.0 330.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
142 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -210.0 89.99999 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
143 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -89.99999 210.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
144 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG 30.0 330.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
145 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
146 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
147 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 30.0 330.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
148 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
149 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
150 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 30.0 330.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
151 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 150.0 210.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
152 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 150.0 210.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
153 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
154 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
155 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG 30.0 330.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
156 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -89.99999 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
157 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -210.0 89.99999 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
158 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 210.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
159 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG 30.0 330.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
160 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -210.0 89.99999 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
161 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -89.99999 210.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
162 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 30.0 330.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
163 CHI1 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET CB 1 1 23 MET CG -210.0 89.99999 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
164 CHI1 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET CB 1 1 23 MET CG -89.99999 210.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
165 CHI1 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET CB 1 1 23 MET CG 30.0 330.0 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
166 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
167 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
168 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
169 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
170 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
171 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 30.0 330.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
172 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
173 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 150.0 210.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
174 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -210.0 89.99999 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
175 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 210.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
176 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 30.0 330.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
177 CHI1 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG 150.0 210.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
178 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
179 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
180 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
181 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -210.0 89.99999 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
182 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 210.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
183 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 30.0 330.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
184 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -210.0 89.99999 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
185 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 210.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
186 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG 30.0 330.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
187 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 150.0 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 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 ASP C C 2.192 -1.410 -1.818 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.494 0.566 -1.004 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.461 1.975 -0.446 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.576 0.628 -1.950 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 4.016 -0.067 -0.301 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 4.033 0.580 -1.940 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 2.057 -2.398 -1.095 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 4.277 2.278 0.449 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 2.619 2.775 -0.905 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ARG C C 3.591 -3.660 -3.119 1.00 . A A . 2 ARG C 1 1
1 14 1 1 2 ARG CA C 2.542 -2.783 -3.797 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C 2.904 -2.582 -5.269 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C 1.533 -3.089 -7.314 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C 2.366 -3.671 -6.183 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C 1.916 -1.665 -9.281 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H 2.526 -0.672 -3.646 1.00 . A A . 2 ARG H 1 1
1 20 1 1 2 ARG HA H 1.583 -3.276 -3.735 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H 2.504 -1.635 -5.601 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H 3.979 -2.562 -5.363 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H 0.920 -3.873 -7.732 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H 0.899 -2.312 -6.912 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H 3.305 -2.797 -8.405 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H 3.198 -4.216 -6.607 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H 1.752 -4.343 -5.603 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H 0.030 -1.628 -8.559 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H 0.313 -0.628 -9.945 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H 3.691 -1.485 -10.231 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H 2.396 -0.548 -10.896 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N 2.427 -1.495 -3.123 1.00 . A A . 2 ARG N 1 1
1 33 1 1 2 ARG NE N 2.366 -2.523 -8.372 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N 0.649 -1.276 -9.260 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N 2.735 -1.194 -10.212 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O 3.500 -4.887 -3.146 1.00 . A A . 2 ARG O 1 1
1 37 1 1 3 TYR C C 5.124 -4.452 -0.587 1.00 . A A . 3 TYR C 1 1
1 38 1 1 3 TYR CA C 5.653 -3.742 -1.830 1.00 . A A . 3 TYR CA 1 1
1 39 1 1 3 TYR CB C 6.778 -2.782 -1.441 1.00 . A A . 3 TYR CB 1 1
1 40 1 1 3 TYR CD1 C 8.574 -4.487 -1.936 1.00 . A A . 3 TYR CD1 1 1
1 41 1 1 3 TYR CD2 C 8.823 -3.121 0.001 1.00 . A A . 3 TYR CD2 1 1
1 42 1 1 3 TYR CE1 C 9.765 -5.124 -1.646 1.00 . A A . 3 TYR CE1 1 1
1 43 1 1 3 TYR CE2 C 10.016 -3.752 0.299 1.00 . A A . 3 TYR CE2 1 1
1 44 1 1 3 TYR CG C 8.083 -3.476 -1.119 1.00 . A A . 3 TYR CG 1 1
1 45 1 1 3 TYR CZ C 10.482 -4.753 -0.528 1.00 . A A . 3 TYR CZ 1 1
1 46 1 1 3 TYR H H 4.603 -2.041 -2.524 1.00 . A A . 3 TYR H 1 1
1 47 1 1 3 TYR HA H 6.044 -4.481 -2.514 1.00 . A A . 3 TYR HA 1 1
1 48 1 1 3 TYR HB2 H 6.959 -2.100 -2.258 1.00 . A A . 3 TYR HB2 1 1
1 49 1 1 3 TYR HB3 H 6.478 -2.219 -0.569 1.00 . A A . 3 TYR HB3 1 1
1 50 1 1 3 TYR HD1 H 8.010 -4.776 -2.811 1.00 . A A . 3 TYR HD1 1 1
1 51 1 1 3 TYR HD2 H 8.455 -2.337 0.647 1.00 . A A . 3 TYR HD2 1 1
1 52 1 1 3 TYR HE1 H 10.130 -5.908 -2.293 1.00 . A A . 3 TYR HE1 1 1
1 53 1 1 3 TYR HE2 H 10.577 -3.462 1.174 1.00 . A A . 3 TYR HE2 1 1
1 54 1 1 3 TYR HH H 11.523 -6.032 0.460 1.00 . A A . 3 TYR HH 1 1
1 55 1 1 3 TYR N N 4.585 -3.021 -2.512 1.00 . A A . 3 TYR N 1 1
1 56 1 1 3 TYR O O 5.351 -5.647 -0.398 1.00 . A A . 3 TYR O 1 1
1 57 1 1 3 TYR OH O 11.669 -5.385 -0.234 1.00 . A A . 3 TYR OH 1 1
1 58 1 1 4 GLN C C 2.837 -5.357 1.164 1.00 . A A . 4 GLN C 1 1
1 59 1 1 4 GLN CA C 3.854 -4.264 1.480 1.00 . A A . 4 GLN CA 1 1
1 60 1 1 4 GLN CB C 3.194 -3.162 2.311 1.00 . A A . 4 GLN CB 1 1
1 61 1 1 4 GLN CD C 5.180 -3.027 3.866 1.00 . A A . 4 GLN CD 1 1
1 62 1 1 4 GLN CG C 4.188 -2.256 3.018 1.00 . A A . 4 GLN CG 1 1
1 63 1 1 4 GLN H H 4.269 -2.761 0.049 1.00 . A A . 4 GLN H 1 1
1 64 1 1 4 GLN HA H 4.663 -4.696 2.049 1.00 . A A . 4 GLN HA 1 1
1 65 1 1 4 GLN HB2 H 2.583 -2.554 1.660 1.00 . A A . 4 GLN HB2 1 1
1 66 1 1 4 GLN HB3 H 2.563 -3.621 3.058 1.00 . A A . 4 GLN HB3 1 1
1 67 1 1 4 GLN HE21 H 3.695 -3.984 4.777 1.00 . A A . 4 GLN HE21 1 1
1 68 1 1 4 GLN HE22 H 5.288 -4.405 5.295 1.00 . A A . 4 GLN HE22 1 1
1 69 1 1 4 GLN HG2 H 4.734 -1.693 2.275 1.00 . A A . 4 GLN HG2 1 1
1 70 1 1 4 GLN HG3 H 3.644 -1.575 3.656 1.00 . A A . 4 GLN HG3 1 1
1 71 1 1 4 GLN N N 4.416 -3.707 0.255 1.00 . A A . 4 GLN N 1 1
1 72 1 1 4 GLN NE2 N 4.670 -3.892 4.735 1.00 . A A . 4 GLN NE2 1 1
1 73 1 1 4 GLN O O 2.861 -6.432 1.764 1.00 . A A . 4 GLN O 1 1
1 74 1 1 4 GLN OE1 O 6.392 -2.846 3.743 1.00 . A A . 4 GLN OE1 1 1
1 75 1 1 5 ASP C C 1.555 -7.324 -0.690 1.00 . A A . 5 ASP C 1 1
1 76 1 1 5 ASP CA C 0.922 -6.034 -0.176 1.00 . A A . 5 ASP CA 1 1
1 77 1 1 5 ASP CB C 0.018 -5.431 -1.252 1.00 . A A . 5 ASP CB 1 1
1 78 1 1 5 ASP CG C -1.205 -6.285 -1.526 1.00 . A A . 5 ASP CG 1 1
1 79 1 1 5 ASP H H 1.980 -4.200 -0.222 1.00 . A A . 5 ASP H 1 1
1 80 1 1 5 ASP HA H 0.327 -6.262 0.695 1.00 . A A . 5 ASP HA 1 1
1 81 1 1 5 ASP HB2 H -0.314 -4.455 -0.929 1.00 . A A . 5 ASP HB2 1 1
1 82 1 1 5 ASP HB3 H 0.578 -5.331 -2.170 1.00 . A A . 5 ASP HB3 1 1
1 83 1 1 5 ASP N N 1.947 -5.075 0.220 1.00 . A A . 5 ASP N 1 1
1 84 1 1 5 ASP O O 1.274 -8.410 -0.183 1.00 . A A . 5 ASP O 1 1
1 85 1 1 5 ASP OD1 O -1.842 -6.089 -2.582 1.00 . A A . 5 ASP OD1 1 1
1 86 1 1 5 ASP OD2 O -1.524 -7.151 -0.684 1.00 . A A . 5 ASP OD2 1 1
1 87 1 1 6 CYS C C 3.781 -9.175 -1.207 1.00 . A A . 6 CYS C 1 1
1 88 1 1 6 CYS CA C 3.081 -8.351 -2.284 1.00 . A A . 6 CYS CA 1 1
1 89 1 1 6 CYS CB C 4.095 -7.898 -3.336 1.00 . A A . 6 CYS CB 1 1
1 90 1 1 6 CYS H H 2.592 -6.303 -2.061 1.00 . A A . 6 CYS H 1 1
1 91 1 1 6 CYS HA H 2.332 -8.965 -2.760 1.00 . A A . 6 CYS HA 1 1
1 92 1 1 6 CYS HB2 H 3.574 -7.385 -4.131 1.00 . A A . 6 CYS HB2 1 1
1 93 1 1 6 CYS HB3 H 4.799 -7.219 -2.877 1.00 . A A . 6 CYS HB3 1 1
1 94 1 1 6 CYS N N 2.409 -7.196 -1.699 1.00 . A A . 6 CYS N 1 1
1 95 1 1 6 CYS O O 3.568 -10.383 -1.098 1.00 . A A . 6 CYS O 1 1
1 96 1 1 6 CYS SG S 5.045 -9.259 -4.086 1.00 . A A . 6 CYS SG 1 1
1 97 1 1 7 LEU C C 4.391 -9.875 1.621 1.00 . A A . 7 LEU C 1 1
1 98 1 1 7 LEU CA C 5.349 -9.184 0.655 1.00 . A A . 7 LEU CA 1 1
1 99 1 1 7 LEU CB C 6.219 -8.180 1.412 1.00 . A A . 7 LEU CB 1 1
1 100 1 1 7 LEU CD1 C 8.704 -7.900 1.579 1.00 . A A . 7 LEU CD1 1 1
1 101 1 1 7 LEU CD2 C 7.412 -8.770 3.536 1.00 . A A . 7 LEU CD2 1 1
1 102 1 1 7 LEU CG C 7.509 -8.732 2.018 1.00 . A A . 7 LEU CG 1 1
1 103 1 1 7 LEU H H 4.745 -7.552 -0.550 1.00 . A A . 7 LEU H 1 1
1 104 1 1 7 LEU HA H 5.985 -9.931 0.203 1.00 . A A . 7 LEU HA 1 1
1 105 1 1 7 LEU HB2 H 6.487 -7.391 0.726 1.00 . A A . 7 LEU HB2 1 1
1 106 1 1 7 LEU HB3 H 5.624 -7.768 2.216 1.00 . A A . 7 LEU HB3 1 1
1 107 1 1 7 LEU HD11 H 9.612 -8.460 1.742 1.00 . A A . 7 LEU HD11 1 1
1 108 1 1 7 LEU HD12 H 8.737 -6.986 2.154 1.00 . A A . 7 LEU HD12 1 1
1 109 1 1 7 LEU HD13 H 8.611 -7.662 0.530 1.00 . A A . 7 LEU HD13 1 1
1 110 1 1 7 LEU HD21 H 6.597 -9.415 3.829 1.00 . A A . 7 LEU HD21 1 1
1 111 1 1 7 LEU HD22 H 7.233 -7.772 3.910 1.00 . A A . 7 LEU HD22 1 1
1 112 1 1 7 LEU HD23 H 8.337 -9.148 3.947 1.00 . A A . 7 LEU HD23 1 1
1 113 1 1 7 LEU HG H 7.661 -9.743 1.667 1.00 . A A . 7 LEU HG 1 1
1 114 1 1 7 LEU N N 4.617 -8.514 -0.414 1.00 . A A . 7 LEU N 1 1
1 115 1 1 7 LEU O O 4.602 -11.026 2.002 1.00 . A A . 7 LEU O 1 1
1 116 1 1 8 SER C C 1.811 -11.044 2.428 1.00 . A A . 8 SER C 1 1
1 117 1 1 8 SER CA C 2.348 -9.708 2.933 1.00 . A A . 8 SER CA 1 1
1 118 1 1 8 SER CB C 1.195 -8.720 3.118 1.00 . A A . 8 SER CB 1 1
1 119 1 1 8 SER H H 3.225 -8.252 1.671 1.00 . A A . 8 SER H 1 1
1 120 1 1 8 SER HA H 2.833 -9.865 3.885 1.00 . A A . 8 SER HA 1 1
1 121 1 1 8 SER HB2 H 1.019 -8.197 2.190 1.00 . A A . 8 SER HB2 1 1
1 122 1 1 8 SER HB3 H 0.304 -9.260 3.402 1.00 . A A . 8 SER HB3 1 1
1 123 1 1 8 SER HG H 2.365 -7.398 3.968 1.00 . A A . 8 SER HG 1 1
1 124 1 1 8 SER N N 3.338 -9.165 2.010 1.00 . A A . 8 SER N 1 1
1 125 1 1 8 SER O O 2.047 -12.089 3.034 1.00 . A A . 8 SER O 1 1
1 126 1 1 8 SER OG O 1.495 -7.770 4.127 1.00 . A A . 8 SER OG 1 1
1 127 1 1 9 GLU C C 1.602 -13.242 0.445 1.00 . A A . 9 GLU C 1 1
1 128 1 1 9 GLU CA C 0.516 -12.208 0.727 1.00 . A A . 9 GLU CA 1 1
1 129 1 1 9 GLU CB C -0.229 -11.870 -0.566 1.00 . A A . 9 GLU CB 1 1
1 130 1 1 9 GLU CD C -2.383 -11.083 -1.625 1.00 . A A . 9 GLU CD 1 1
1 131 1 1 9 GLU CG C -1.699 -11.546 -0.354 1.00 . A A . 9 GLU CG 1 1
1 132 1 1 9 GLU H H 0.934 -10.138 0.876 1.00 . A A . 9 GLU H 1 1
1 133 1 1 9 GLU HA H -0.183 -12.622 1.437 1.00 . A A . 9 GLU HA 1 1
1 134 1 1 9 GLU HB2 H 0.244 -11.015 -1.027 1.00 . A A . 9 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H -0.161 -12.713 -1.237 1.00 . A A . 9 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H -2.201 -12.432 0.004 1.00 . A A . 9 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H -1.779 -10.764 0.386 1.00 . A A . 9 GLU HG3 1 1
1 138 1 1 9 GLU N N 1.088 -11.001 1.313 1.00 . A A . 9 GLU N 1 1
1 139 1 1 9 GLU O O 1.415 -14.436 0.685 1.00 . A A . 9 GLU O 1 1
1 140 1 1 9 GLU OE1 O -1.678 -10.597 -2.535 1.00 . A A . 9 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O -3.623 -11.205 -1.711 1.00 . A A . 9 GLU OE2 1 1
1 142 1 1 10 CYS C C 4.256 -14.484 0.837 1.00 . A A . 10 CYS C 1 1
1 143 1 1 10 CYS CA C 3.852 -13.659 -0.382 1.00 . A A . 10 CYS CA 1 1
1 144 1 1 10 CYS CB C 5.049 -12.846 -0.880 1.00 . A A . 10 CYS CB 1 1
1 145 1 1 10 CYS H H 2.825 -11.814 -0.236 1.00 . A A . 10 CYS H 1 1
1 146 1 1 10 CYS HA H 3.534 -14.330 -1.166 1.00 . A A . 10 CYS HA 1 1
1 147 1 1 10 CYS HB2 H 4.829 -12.465 -1.867 1.00 . A A . 10 CYS HB2 1 1
1 148 1 1 10 CYS HB3 H 5.214 -12.016 -0.209 1.00 . A A . 10 CYS HB3 1 1
1 149 1 1 10 CYS N N 2.736 -12.777 -0.066 1.00 . A A . 10 CYS N 1 1
1 150 1 1 10 CYS O O 4.278 -15.713 0.788 1.00 . A A . 10 CYS O 1 1
1 151 1 1 10 CYS SG S 6.601 -13.793 -0.986 1.00 . A A . 10 CYS SG 1 1
1 152 1 1 11 ASN C C 3.900 -15.438 3.630 1.00 . A A . 11 ASN C 1 1
1 153 1 1 11 ASN CA C 4.978 -14.466 3.161 1.00 . A A . 11 ASN CA 1 1
1 154 1 1 11 ASN CB C 5.262 -13.435 4.256 1.00 . A A . 11 ASN CB 1 1
1 155 1 1 11 ASN CG C 6.316 -13.909 5.237 1.00 . A A . 11 ASN CG 1 1
1 156 1 1 11 ASN H H 4.538 -12.818 1.907 1.00 . A A . 11 ASN H 1 1
1 157 1 1 11 ASN HA H 5.882 -15.019 2.957 1.00 . A A . 11 ASN HA 1 1
1 158 1 1 11 ASN HB2 H 5.609 -12.519 3.798 1.00 . A A . 11 ASN HB2 1 1
1 159 1 1 11 ASN HB3 H 4.351 -13.237 4.801 1.00 . A A . 11 ASN HB3 1 1
1 160 1 1 11 ASN HD21 H 7.485 -12.372 4.761 1.00 . A A . 11 ASN HD21 1 1
1 161 1 1 11 ASN HD22 H 8.115 -13.454 5.952 1.00 . A A . 11 ASN HD22 1 1
1 162 1 1 11 ASN N N 4.575 -13.797 1.929 1.00 . A A . 11 ASN N 1 1
1 163 1 1 11 ASN ND2 N 7.416 -13.170 5.325 1.00 . A A . 11 ASN ND2 1 1
1 164 1 1 11 ASN O O 4.172 -16.616 3.864 1.00 . A A . 11 ASN O 1 1
1 165 1 1 11 ASN OD1 O 6.144 -14.927 5.907 1.00 . A A . 11 ASN OD1 1 1
1 166 1 1 12 SER C C 1.283 -16.885 3.215 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C 1.558 -15.761 4.209 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C 0.304 -14.903 4.386 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H 2.523 -13.990 3.563 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H 1.824 -16.195 5.161 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H -0.435 -15.459 4.942 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H 0.560 -14.003 4.927 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H -0.953 -13.903 3.264 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N 2.677 -14.937 3.765 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O 0.600 -17.858 3.535 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O -0.247 -14.540 3.132 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 ARG C C 2.678 -18.850 1.078 1.00 . A A . 13 ARG C 1 1
1 178 1 1 13 ARG CA C 1.632 -17.745 0.965 1.00 . A A . 13 ARG CA 1 1
1 179 1 1 13 ARG CB C 1.709 -17.095 -0.417 1.00 . A A . 13 ARG CB 1 1
1 180 1 1 13 ARG CD C 0.529 -15.591 -2.049 1.00 . A A . 13 ARG CD 1 1
1 181 1 1 13 ARG CG C 0.364 -16.620 -0.942 1.00 . A A . 13 ARG CG 1 1
1 182 1 1 13 ARG CZ C 0.301 -15.453 -4.493 1.00 . A A . 13 ARG CZ 1 1
1 183 1 1 13 ARG H H 2.355 -15.946 1.813 1.00 . A A . 13 ARG H 1 1
1 184 1 1 13 ARG HA H 0.652 -18.179 1.095 1.00 . A A . 13 ARG HA 1 1
1 185 1 1 13 ARG HB2 H 2.371 -16.243 -0.365 1.00 . A A . 13 ARG HB2 1 1
1 186 1 1 13 ARG HB3 H 2.111 -17.811 -1.117 1.00 . A A . 13 ARG HB3 1 1
1 187 1 1 13 ARG HD2 H -0.153 -14.774 -1.869 1.00 . A A . 13 ARG HD2 1 1
1 188 1 1 13 ARG HD3 H 1.544 -15.222 -2.031 1.00 . A A . 13 ARG HD3 1 1
1 189 1 1 13 ARG HE H 0.023 -17.107 -3.415 1.00 . A A . 13 ARG HE 1 1
1 190 1 1 13 ARG HG2 H -0.180 -17.468 -1.333 1.00 . A A . 13 ARG HG2 1 1
1 191 1 1 13 ARG HG3 H -0.193 -16.176 -0.130 1.00 . A A . 13 ARG HG3 1 1
1 192 1 1 13 ARG HH11 H 0.811 -13.720 -3.588 1.00 . A A . 13 ARG HH11 1 1
1 193 1 1 13 ARG HH12 H 0.646 -13.637 -5.310 1.00 . A A . 13 ARG HH12 1 1
1 194 1 1 13 ARG HH21 H -0.196 -17.010 -5.683 1.00 . A A . 13 ARG HH21 1 1
1 195 1 1 13 ARG HH22 H 0.073 -15.508 -6.501 1.00 . A A . 13 ARG HH22 1 1
1 196 1 1 13 ARG N N 1.820 -16.743 2.008 1.00 . A A . 13 ARG N 1 1
1 197 1 1 13 ARG NE N 0.254 -16.156 -3.368 1.00 . A A . 13 ARG NE 1 1
1 198 1 1 13 ARG NH1 N 0.611 -14.164 -4.461 1.00 . A A . 13 ARG NH1 1 1
1 199 1 1 13 ARG NH2 N 0.038 -16.038 -5.655 1.00 . A A . 13 ARG NH2 1 1
1 200 1 1 13 ARG O O 2.368 -20.032 0.924 1.00 . A A . 13 ARG O 1 1
1 201 1 1 14 CYS C C 5.151 -19.883 2.926 1.00 . A A . 14 CYS C 1 1
1 202 1 1 14 CYS CA C 5.012 -19.413 1.481 1.00 . A A . 14 CYS CA 1 1
1 203 1 1 14 CYS CB C 6.325 -18.786 1.008 1.00 . A A . 14 CYS CB 1 1
1 204 1 1 14 CYS H H 4.104 -17.501 1.461 1.00 . A A . 14 CYS H 1 1
1 205 1 1 14 CYS HA H 4.785 -20.265 0.858 1.00 . A A . 14 CYS HA 1 1
1 206 1 1 14 CYS HB2 H 6.110 -18.047 0.250 1.00 . A A . 14 CYS HB2 1 1
1 207 1 1 14 CYS HB3 H 6.808 -18.305 1.846 1.00 . A A . 14 CYS HB3 1 1
1 208 1 1 14 CYS N N 3.919 -18.458 1.348 1.00 . A A . 14 CYS N 1 1
1 209 1 1 14 CYS O O 5.968 -20.752 3.232 1.00 . A A . 14 CYS O 1 1
1 210 1 1 14 CYS SG S 7.505 -19.979 0.297 1.00 . A A . 14 CYS SG 1 1
1 211 1 1 15 THR C C 3.956 -21.108 5.434 1.00 . A A . 15 THR C 1 1
1 212 1 1 15 THR CA C 4.381 -19.660 5.224 1.00 . A A . 15 THR CA 1 1
1 213 1 1 15 THR CB C 3.467 -18.742 6.058 1.00 . A A . 15 THR CB 1 1
1 214 1 1 15 THR CG2 C 2.002 -19.030 5.768 1.00 . A A . 15 THR CG2 1 1
1 215 1 1 15 THR H H 3.718 -18.616 3.506 1.00 . A A . 15 THR H 1 1
1 216 1 1 15 THR HA H 5.396 -19.538 5.575 1.00 . A A . 15 THR HA 1 1
1 217 1 1 15 THR HB H 3.676 -17.715 5.793 1.00 . A A . 15 THR HB 1 1
1 218 1 1 15 THR HG1 H 3.309 -19.738 7.752 1.00 . A A . 15 THR HG1 1 1
1 219 1 1 15 THR HG21 H 1.575 -19.587 6.589 1.00 . A A . 15 THR HG21 1 1
1 220 1 1 15 THR HG22 H 1.921 -19.608 4.860 1.00 . A A . 15 THR HG22 1 1
1 221 1 1 15 THR HG23 H 1.469 -18.098 5.650 1.00 . A A . 15 THR HG23 1 1
1 222 1 1 15 THR N N 4.348 -19.302 3.811 1.00 . A A . 15 THR N 1 1
1 223 1 1 15 THR O O 4.162 -21.676 6.507 1.00 . A A . 15 THR O 1 1
1 224 1 1 15 THR OG1 O 3.728 -18.928 7.453 1.00 . A A . 15 THR OG1 1 1
1 225 1 1 16 TYR C C 4.084 -24.051 4.391 1.00 . A A . 16 TYR C 1 1
1 226 1 1 16 TYR CA C 2.907 -23.084 4.477 1.00 . A A . 16 TYR CA 1 1
1 227 1 1 16 TYR CB C 1.910 -23.375 3.354 1.00 . A A . 16 TYR CB 1 1
1 228 1 1 16 TYR CD1 C -0.086 -24.584 4.318 1.00 . A A . 16 TYR CD1 1 1
1 229 1 1 16 TYR CD2 C 1.492 -25.848 3.057 1.00 . A A . 16 TYR CD2 1 1
1 230 1 1 16 TYR CE1 C -0.838 -25.723 4.528 1.00 . A A . 16 TYR CE1 1 1
1 231 1 1 16 TYR CE2 C 0.746 -26.992 3.260 1.00 . A A . 16 TYR CE2 1 1
1 232 1 1 16 TYR CG C 1.090 -24.625 3.580 1.00 . A A . 16 TYR CG 1 1
1 233 1 1 16 TYR CZ C -0.419 -26.925 3.997 1.00 . A A . 16 TYR CZ 1 1
1 234 1 1 16 TYR H H 3.227 -21.197 3.575 1.00 . A A . 16 TYR H 1 1
1 235 1 1 16 TYR HA H 2.412 -23.221 5.428 1.00 . A A . 16 TYR HA 1 1
1 236 1 1 16 TYR HB2 H 1.228 -22.544 3.263 1.00 . A A . 16 TYR HB2 1 1
1 237 1 1 16 TYR HB3 H 2.449 -23.495 2.426 1.00 . A A . 16 TYR HB3 1 1
1 238 1 1 16 TYR HD1 H -0.413 -23.641 4.733 1.00 . A A . 16 TYR HD1 1 1
1 239 1 1 16 TYR HD2 H 2.405 -25.897 2.481 1.00 . A A . 16 TYR HD2 1 1
1 240 1 1 16 TYR HE1 H -1.750 -25.671 5.104 1.00 . A A . 16 TYR HE1 1 1
1 241 1 1 16 TYR HE2 H 1.075 -27.933 2.845 1.00 . A A . 16 TYR HE2 1 1
1 242 1 1 16 TYR HH H -1.146 -28.605 3.411 1.00 . A A . 16 TYR HH 1 1
1 243 1 1 16 TYR N N 3.363 -21.701 4.404 1.00 . A A . 16 TYR N 1 1
1 244 1 1 16 TYR O O 3.946 -25.241 4.678 1.00 . A A . 16 TYR O 1 1
1 245 1 1 16 TYR OH O -1.164 -28.063 4.203 1.00 . A A . 16 TYR OH 1 1
1 246 1 1 17 ILE C C 6.887 -24.878 5.230 1.00 . A A . 17 ILE C 1 1
1 247 1 1 17 ILE CA C 6.442 -24.347 3.872 1.00 . A A . 17 ILE CA 1 1
1 248 1 1 17 ILE CB C 7.599 -23.552 3.239 1.00 . A A . 17 ILE CB 1 1
1 249 1 1 17 ILE CD1 C 7.040 -24.267 0.861 1.00 . A A . 17 ILE CD1 1 1
1 250 1 1 17 ILE CG1 C 7.230 -23.113 1.821 1.00 . A A . 17 ILE CG1 1 1
1 251 1 1 17 ILE CG2 C 8.871 -24.388 3.227 1.00 . A A . 17 ILE CG2 1 1
1 252 1 1 17 ILE H H 5.286 -22.577 3.780 1.00 . A A . 17 ILE H 1 1
1 253 1 1 17 ILE HA H 6.212 -25.184 3.228 1.00 . A A . 17 ILE HA 1 1
1 254 1 1 17 ILE HB H 7.779 -22.677 3.844 1.00 . A A . 17 ILE HB 1 1
1 255 1 1 17 ILE HD11 H 6.281 -24.933 1.244 1.00 . A A . 17 ILE HD11 1 1
1 256 1 1 17 ILE HD12 H 6.736 -23.888 -0.103 1.00 . A A . 17 ILE HD12 1 1
1 257 1 1 17 ILE HD13 H 7.971 -24.806 0.758 1.00 . A A . 17 ILE HD13 1 1
1 258 1 1 17 ILE HG12 H 6.309 -22.554 1.852 1.00 . A A . 17 ILE HG12 1 1
1 259 1 1 17 ILE HG13 H 8.017 -22.483 1.431 1.00 . A A . 17 ILE HG13 1 1
1 260 1 1 17 ILE HG21 H 8.684 -25.320 2.714 1.00 . A A . 17 ILE HG21 1 1
1 261 1 1 17 ILE HG22 H 9.652 -23.847 2.714 1.00 . A A . 17 ILE HG22 1 1
1 262 1 1 17 ILE HG23 H 9.179 -24.591 4.241 1.00 . A A . 17 ILE HG23 1 1
1 263 1 1 17 ILE N N 5.240 -23.531 3.994 1.00 . A A . 17 ILE N 1 1
1 264 1 1 17 ILE O O 7.212 -24.120 6.144 1.00 . A A . 17 ILE O 1 1
1 265 1 1 18 PRO C C 8.803 -26.729 6.884 1.00 . A A . 18 PRO C 1 1
1 266 1 1 18 PRO CA C 7.310 -26.875 6.611 1.00 . A A . 18 PRO CA 1 1
1 267 1 1 18 PRO CB C 6.952 -28.342 6.363 1.00 . A A . 18 PRO CB 1 1
1 268 1 1 18 PRO CD C 6.529 -27.176 4.320 1.00 . A A . 18 PRO CD 1 1
1 269 1 1 18 PRO CG C 6.983 -28.495 4.882 1.00 . A A . 18 PRO CG 1 1
1 270 1 1 18 PRO HA H 6.752 -26.504 7.458 1.00 . A A . 18 PRO HA 1 1
1 271 1 1 18 PRO HB2 H 7.683 -28.979 6.842 1.00 . A A . 18 PRO HB2 1 1
1 272 1 1 18 PRO HB3 H 5.970 -28.549 6.761 1.00 . A A . 18 PRO HB3 1 1
1 273 1 1 18 PRO HD2 H 7.045 -26.962 3.396 1.00 . A A . 18 PRO HD2 1 1
1 274 1 1 18 PRO HD3 H 5.460 -27.180 4.165 1.00 . A A . 18 PRO HD3 1 1
1 275 1 1 18 PRO HG2 H 7.988 -28.716 4.556 1.00 . A A . 18 PRO HG2 1 1
1 276 1 1 18 PRO HG3 H 6.307 -29.282 4.581 1.00 . A A . 18 PRO HG3 1 1
1 277 1 1 18 PRO N N 6.904 -26.212 5.368 1.00 . A A . 18 PRO N 1 1
1 278 1 1 18 PRO O O 9.230 -26.670 8.037 1.00 . A A . 18 PRO O 1 1
1 279 1 1 19 ASP C C 11.419 -25.090 6.266 1.00 . A A . 19 ASP C 1 1
1 280 1 1 19 ASP CA C 11.038 -26.531 5.942 1.00 . A A . 19 ASP CA 1 1
1 281 1 1 19 ASP CB C 11.729 -26.977 4.653 1.00 . A A . 19 ASP CB 1 1
1 282 1 1 19 ASP CG C 13.112 -27.546 4.903 1.00 . A A . 19 ASP CG 1 1
1 283 1 1 19 ASP H H 9.193 -26.724 4.924 1.00 . A A . 19 ASP H 1 1
1 284 1 1 19 ASP HA H 11.364 -27.166 6.752 1.00 . A A . 19 ASP HA 1 1
1 285 1 1 19 ASP HB2 H 11.129 -27.737 4.175 1.00 . A A . 19 ASP HB2 1 1
1 286 1 1 19 ASP HB3 H 11.823 -26.129 3.990 1.00 . A A . 19 ASP HB3 1 1
1 287 1 1 19 ASP N N 9.592 -26.671 5.817 1.00 . A A . 19 ASP N 1 1
1 288 1 1 19 ASP O O 11.047 -24.163 5.545 1.00 . A A . 19 ASP O 1 1
1 289 1 1 19 ASP OD1 O 14.036 -27.223 4.128 1.00 . A A . 19 ASP OD1 1 1
1 290 1 1 19 ASP OD2 O 13.270 -28.314 5.875 1.00 . A A . 19 ASP OD2 1 1
1 291 1 1 20 TYR C C 13.527 -22.959 6.746 1.00 . A A . 20 TYR C 1 1
1 292 1 1 20 TYR CA C 12.587 -23.579 7.774 1.00 . A A . 20 TYR CA 1 1
1 293 1 1 20 TYR CB C 13.278 -23.651 9.137 1.00 . A A . 20 TYR CB 1 1
1 294 1 1 20 TYR CD1 C 12.156 -25.146 10.834 1.00 . A A . 20 TYR CD1 1 1
1 295 1 1 20 TYR CD2 C 11.594 -22.829 10.829 1.00 . A A . 20 TYR CD2 1 1
1 296 1 1 20 TYR CE1 C 11.286 -25.359 11.886 1.00 . A A . 20 TYR CE1 1 1
1 297 1 1 20 TYR CE2 C 10.723 -23.033 11.882 1.00 . A A . 20 TYR CE2 1 1
1 298 1 1 20 TYR CG C 12.325 -23.879 10.288 1.00 . A A . 20 TYR CG 1 1
1 299 1 1 20 TYR CZ C 10.572 -24.300 12.406 1.00 . A A . 20 TYR CZ 1 1
1 300 1 1 20 TYR H H 12.424 -25.686 7.887 1.00 . A A . 20 TYR H 1 1
1 301 1 1 20 TYR HA H 11.706 -22.960 7.860 1.00 . A A . 20 TYR HA 1 1
1 302 1 1 20 TYR HB2 H 13.989 -24.462 9.130 1.00 . A A . 20 TYR HB2 1 1
1 303 1 1 20 TYR HB3 H 13.801 -22.723 9.317 1.00 . A A . 20 TYR HB3 1 1
1 304 1 1 20 TYR HD1 H 12.716 -25.973 10.424 1.00 . A A . 20 TYR HD1 1 1
1 305 1 1 20 TYR HD2 H 11.714 -21.838 10.415 1.00 . A A . 20 TYR HD2 1 1
1 306 1 1 20 TYR HE1 H 11.167 -26.351 12.297 1.00 . A A . 20 TYR HE1 1 1
1 307 1 1 20 TYR HE2 H 10.164 -22.204 12.289 1.00 . A A . 20 TYR HE2 1 1
1 308 1 1 20 TYR HH H 10.180 -24.895 14.192 1.00 . A A . 20 TYR HH 1 1
1 309 1 1 20 TYR N N 12.159 -24.908 7.353 1.00 . A A . 20 TYR N 1 1
1 310 1 1 20 TYR O O 13.448 -21.765 6.457 1.00 . A A . 20 TYR O 1 1
1 311 1 1 20 TYR OH O 9.704 -24.507 13.454 1.00 . A A . 20 TYR OH 1 1
1 312 1 1 21 ALA C C 14.666 -22.920 3.905 1.00 . A A . 21 ALA C 1 1
1 313 1 1 21 ALA CA C 15.372 -23.313 5.198 1.00 . A A . 21 ALA CA 1 1
1 314 1 1 21 ALA CB C 16.417 -24.384 4.927 1.00 . A A . 21 ALA CB 1 1
1 315 1 1 21 ALA H H 14.431 -24.720 6.468 1.00 . A A . 21 ALA H 1 1
1 316 1 1 21 ALA HA H 15.876 -22.445 5.599 1.00 . A A . 21 ALA HA 1 1
1 317 1 1 21 ALA HB1 H 16.448 -25.074 5.758 1.00 . A A . 21 ALA HB1 1 1
1 318 1 1 21 ALA HB2 H 16.160 -24.918 4.024 1.00 . A A . 21 ALA HB2 1 1
1 319 1 1 21 ALA HB3 H 17.385 -23.920 4.808 1.00 . A A . 21 ALA HB3 1 1
1 320 1 1 21 ALA N N 14.417 -23.779 6.196 1.00 . A A . 21 ALA N 1 1
1 321 1 1 21 ALA O O 14.866 -21.823 3.385 1.00 . A A . 21 ALA O 1 1
1 322 1 1 22 GLY C C 12.160 -22.386 2.295 1.00 . A A . 22 GLY C 1 1
1 323 1 1 22 GLY CA C 13.117 -23.554 2.160 1.00 . A A . 22 GLY CA 1 1
1 324 1 1 22 GLY H H 13.718 -24.683 3.847 1.00 . A A . 22 GLY H 1 1
1 325 1 1 22 GLY HA2 H 13.828 -23.334 1.378 1.00 . A A . 22 GLY HA2 1 1
1 326 1 1 22 GLY HA3 H 12.555 -24.434 1.885 1.00 . A A . 22 GLY HA3 1 1
1 327 1 1 22 GLY N N 13.839 -23.825 3.389 1.00 . A A . 22 GLY N 1 1
1 328 1 1 22 GLY O O 11.943 -21.639 1.341 1.00 . A A . 22 GLY O 1 1
1 329 1 1 23 MET C C 11.365 -19.802 3.793 1.00 . A A . 23 MET C 1 1
1 330 1 1 23 MET CA C 10.643 -21.144 3.738 1.00 . A A . 23 MET CA 1 1
1 331 1 1 23 MET CB C 9.894 -21.388 5.049 1.00 . A A . 23 MET CB 1 1
1 332 1 1 23 MET CE C 7.968 -21.721 7.581 1.00 . A A . 23 MET CE 1 1
1 333 1 1 23 MET CG C 8.879 -20.306 5.380 1.00 . A A . 23 MET CG 1 1
1 334 1 1 23 MET H H 11.796 -22.858 4.204 1.00 . A A . 23 MET H 1 1
1 335 1 1 23 MET HA H 9.932 -21.124 2.926 1.00 . A A . 23 MET HA 1 1
1 336 1 1 23 MET HB2 H 9.374 -22.332 4.983 1.00 . A A . 23 MET HB2 1 1
1 337 1 1 23 MET HB3 H 10.611 -21.437 5.856 1.00 . A A . 23 MET HB3 1 1
1 338 1 1 23 MET HE1 H 6.938 -21.786 7.265 1.00 . A A . 23 MET HE1 1 1
1 339 1 1 23 MET HE2 H 8.546 -22.488 7.086 1.00 . A A . 23 MET HE2 1 1
1 340 1 1 23 MET HE3 H 8.026 -21.861 8.651 1.00 . A A . 23 MET HE3 1 1
1 341 1 1 23 MET HG2 H 9.229 -19.367 4.976 1.00 . A A . 23 MET HG2 1 1
1 342 1 1 23 MET HG3 H 7.937 -20.564 4.921 1.00 . A A . 23 MET HG3 1 1
1 343 1 1 23 MET N N 11.583 -22.229 3.482 1.00 . A A . 23 MET N 1 1
1 344 1 1 23 MET O O 10.925 -18.824 3.187 1.00 . A A . 23 MET O 1 1
1 345 1 1 23 MET SD S 8.625 -20.110 7.154 1.00 . A A . 23 MET SD 1 1
1 346 1 1 24 ARG C C 13.804 -18.090 3.306 1.00 . A A . 24 ARG C 1 1
1 347 1 1 24 ARG CA C 13.256 -18.537 4.658 1.00 . A A . 24 ARG CA 1 1
1 348 1 1 24 ARG CB C 14.408 -18.749 5.642 1.00 . A A . 24 ARG CB 1 1
1 349 1 1 24 ARG CD C 16.216 -17.047 6.033 1.00 . A A . 24 ARG CD 1 1
1 350 1 1 24 ARG CG C 14.806 -17.489 6.394 1.00 . A A . 24 ARG CG 1 1
1 351 1 1 24 ARG CZ C 17.375 -17.070 8.202 1.00 . A A . 24 ARG CZ 1 1
1 352 1 1 24 ARG H H 12.775 -20.573 4.983 1.00 . A A . 24 ARG H 1 1
1 353 1 1 24 ARG HA H 12.604 -17.767 5.042 1.00 . A A . 24 ARG HA 1 1
1 354 1 1 24 ARG HB2 H 14.116 -19.495 6.366 1.00 . A A . 24 ARG HB2 1 1
1 355 1 1 24 ARG HB3 H 15.270 -19.104 5.098 1.00 . A A . 24 ARG HB3 1 1
1 356 1 1 24 ARG HD2 H 16.453 -17.414 5.046 1.00 . A A . 24 ARG HD2 1 1
1 357 1 1 24 ARG HD3 H 16.253 -15.968 6.035 1.00 . A A . 24 ARG HD3 1 1
1 358 1 1 24 ARG HE H 17.775 -18.299 6.683 1.00 . A A . 24 ARG HE 1 1
1 359 1 1 24 ARG HG2 H 14.117 -16.696 6.140 1.00 . A A . 24 ARG HG2 1 1
1 360 1 1 24 ARG HG3 H 14.759 -17.683 7.455 1.00 . A A . 24 ARG HG3 1 1
1 361 1 1 24 ARG HH11 H 15.924 -15.675 8.027 1.00 . A A . 24 ARG HH11 1 1
1 362 1 1 24 ARG HH12 H 16.748 -15.702 9.551 1.00 . A A . 24 ARG HH12 1 1
1 363 1 1 24 ARG HH21 H 18.868 -18.344 8.685 1.00 . A A . 24 ARG HH21 1 1
1 364 1 1 24 ARG HH22 H 18.423 -17.220 9.923 1.00 . A A . 24 ARG HH22 1 1
1 365 1 1 24 ARG N N 12.475 -19.761 4.523 1.00 . A A . 24 ARG N 1 1
1 366 1 1 24 ARG NE N 17.207 -17.557 6.977 1.00 . A A . 24 ARG NE 1 1
1 367 1 1 24 ARG NH1 N 16.621 -16.066 8.628 1.00 . A A . 24 ARG NH1 1 1
1 368 1 1 24 ARG NH2 N 18.298 -17.587 9.002 1.00 . A A . 24 ARG NH2 1 1
1 369 1 1 24 ARG O O 13.775 -16.905 2.975 1.00 . A A . 24 ARG O 1 1
1 370 1 1 25 ALA C C 13.759 -18.332 0.239 1.00 . A A . 25 ALA C 1 1
1 371 1 1 25 ALA CA C 14.855 -18.751 1.213 1.00 . A A . 25 ALA CA 1 1
1 372 1 1 25 ALA CB C 15.608 -19.958 0.675 1.00 . A A . 25 ALA CB 1 1
1 373 1 1 25 ALA H H 14.297 -19.973 2.849 1.00 . A A . 25 ALA H 1 1
1 374 1 1 25 ALA HA H 15.558 -17.938 1.321 1.00 . A A . 25 ALA HA 1 1
1 375 1 1 25 ALA HB1 H 15.745 -19.850 -0.391 1.00 . A A . 25 ALA HB1 1 1
1 376 1 1 25 ALA HB2 H 16.572 -20.025 1.157 1.00 . A A . 25 ALA HB2 1 1
1 377 1 1 25 ALA HB3 H 15.042 -20.855 0.876 1.00 . A A . 25 ALA HB3 1 1
1 378 1 1 25 ALA N N 14.302 -19.046 2.530 1.00 . A A . 25 ALA N 1 1
1 379 1 1 25 ALA O O 13.932 -17.394 -0.540 1.00 . A A . 25 ALA O 1 1
1 380 1 1 26 CYS C C 10.988 -17.318 -0.349 1.00 . A A . 26 CYS C 1 1
1 381 1 1 26 CYS CA C 11.506 -18.733 -0.591 1.00 . A A . 26 CYS CA 1 1
1 382 1 1 26 CYS CB C 10.379 -19.745 -0.373 1.00 . A A . 26 CYS CB 1 1
1 383 1 1 26 CYS H H 12.552 -19.768 0.931 1.00 . A A . 26 CYS H 1 1
1 384 1 1 26 CYS HA H 11.853 -18.807 -1.610 1.00 . A A . 26 CYS HA 1 1
1 385 1 1 26 CYS HB2 H 10.644 -20.676 -0.853 1.00 . A A . 26 CYS HB2 1 1
1 386 1 1 26 CYS HB3 H 10.257 -19.914 0.687 1.00 . A A . 26 CYS HB3 1 1
1 387 1 1 26 CYS N N 12.631 -19.032 0.288 1.00 . A A . 26 CYS N 1 1
1 388 1 1 26 CYS O O 10.808 -16.544 -1.289 1.00 . A A . 26 CYS O 1 1
1 389 1 1 26 CYS SG S 8.768 -19.218 -1.041 1.00 . A A . 26 CYS SG 1 1
1 390 1 1 27 ILE C C 11.352 -14.614 1.152 1.00 . A A . 27 ILE C 1 1
1 391 1 1 27 ILE CA C 10.257 -15.667 1.281 1.00 . A A . 27 ILE CA 1 1
1 392 1 1 27 ILE CB C 9.710 -15.649 2.721 1.00 . A A . 27 ILE CB 1 1
1 393 1 1 27 ILE CD1 C 8.241 -16.948 4.342 1.00 . A A . 27 ILE CD1 1 1
1 394 1 1 27 ILE CG1 C 8.654 -16.741 2.902 1.00 . A A . 27 ILE CG1 1 1
1 395 1 1 27 ILE CG2 C 9.128 -14.282 3.049 1.00 . A A . 27 ILE CG2 1 1
1 396 1 1 27 ILE H H 10.916 -17.649 1.621 1.00 . A A . 27 ILE H 1 1
1 397 1 1 27 ILE HA H 9.450 -15.416 0.607 1.00 . A A . 27 ILE HA 1 1
1 398 1 1 27 ILE HB H 10.531 -15.836 3.396 1.00 . A A . 27 ILE HB 1 1
1 399 1 1 27 ILE HD11 H 9.108 -17.207 4.932 1.00 . A A . 27 ILE HD11 1 1
1 400 1 1 27 ILE HD12 H 7.801 -16.041 4.726 1.00 . A A . 27 ILE HD12 1 1
1 401 1 1 27 ILE HD13 H 7.518 -17.750 4.397 1.00 . A A . 27 ILE HD13 1 1
1 402 1 1 27 ILE HG12 H 7.772 -16.477 2.340 1.00 . A A . 27 ILE HG12 1 1
1 403 1 1 27 ILE HG13 H 9.046 -17.676 2.530 1.00 . A A . 27 ILE HG13 1 1
1 404 1 1 27 ILE HG21 H 8.086 -14.387 3.310 1.00 . A A . 27 ILE HG21 1 1
1 405 1 1 27 ILE HG22 H 9.665 -13.853 3.882 1.00 . A A . 27 ILE HG22 1 1
1 406 1 1 27 ILE HG23 H 9.220 -13.635 2.189 1.00 . A A . 27 ILE HG23 1 1
1 407 1 1 27 ILE N N 10.752 -16.988 0.916 1.00 . A A . 27 ILE N 1 1
1 408 1 1 27 ILE O O 11.078 -13.450 0.864 1.00 . A A . 27 ILE O 1 1
1 409 1 1 28 GLY C C 14.010 -13.711 -0.165 1.00 . A A . 28 GLY C 1 1
1 410 1 1 28 GLY CA C 13.715 -14.114 1.267 1.00 . A A . 28 GLY CA 1 1
1 411 1 1 28 GLY H H 12.755 -15.973 1.592 1.00 . A A . 28 GLY H 1 1
1 412 1 1 28 GLY HA2 H 13.491 -13.227 1.841 1.00 . A A . 28 GLY HA2 1 1
1 413 1 1 28 GLY HA3 H 14.593 -14.587 1.683 1.00 . A A . 28 GLY HA3 1 1
1 414 1 1 28 GLY N N 12.596 -15.033 1.365 1.00 . A A . 28 GLY N 1 1
1 415 1 1 28 GLY O O 14.487 -12.604 -0.420 1.00 . A A . 28 GLY O 1 1
1 416 1 1 29 LEU C C 12.685 -13.890 -3.208 1.00 . A A . 29 LEU C 1 1
1 417 1 1 29 LEU CA C 13.966 -14.342 -2.515 1.00 . A A . 29 LEU CA 1 1
1 418 1 1 29 LEU CB C 14.518 -15.592 -3.204 1.00 . A A . 29 LEU CB 1 1
1 419 1 1 29 LEU CD1 C 16.667 -15.085 -4.390 1.00 . A A . 29 LEU CD1 1 1
1 420 1 1 29 LEU CD2 C 14.972 -16.578 -5.464 1.00 . A A . 29 LEU CD2 1 1
1 421 1 1 29 LEU CG C 15.184 -15.370 -4.563 1.00 . A A . 29 LEU CG 1 1
1 422 1 1 29 LEU H H 13.348 -15.473 -0.836 1.00 . A A . 29 LEU H 1 1
1 423 1 1 29 LEU HA H 14.697 -13.551 -2.584 1.00 . A A . 29 LEU HA 1 1
1 424 1 1 29 LEU HB2 H 15.249 -16.036 -2.546 1.00 . A A . 29 LEU HB2 1 1
1 425 1 1 29 LEU HB3 H 13.697 -16.280 -3.345 1.00 . A A . 29 LEU HB3 1 1
1 426 1 1 29 LEU HD11 H 17.072 -14.709 -5.317 1.00 . A A . 29 LEU HD11 1 1
1 427 1 1 29 LEU HD12 H 17.179 -15.996 -4.117 1.00 . A A . 29 LEU HD12 1 1
1 428 1 1 29 LEU HD13 H 16.804 -14.349 -3.611 1.00 . A A . 29 LEU HD13 1 1
1 429 1 1 29 LEU HD21 H 14.088 -16.428 -6.065 1.00 . A A . 29 LEU HD21 1 1
1 430 1 1 29 LEU HD22 H 14.848 -17.463 -4.856 1.00 . A A . 29 LEU HD22 1 1
1 431 1 1 29 LEU HD23 H 15.830 -16.701 -6.108 1.00 . A A . 29 LEU HD23 1 1
1 432 1 1 29 LEU HG H 14.733 -14.512 -5.041 1.00 . A A . 29 LEU HG 1 1
1 433 1 1 29 LEU N N 13.727 -14.610 -1.101 1.00 . A A . 29 LEU N 1 1
1 434 1 1 29 LEU O O 12.727 -13.243 -4.255 1.00 . A A . 29 LEU O 1 1
1 435 1 1 30 CYS C C 10.106 -12.342 -3.246 1.00 . A A . 30 CYS C 1 1
1 436 1 1 30 CYS CA C 10.251 -13.859 -3.173 1.00 . A A . 30 CYS CA 1 1
1 437 1 1 30 CYS CB C 9.120 -14.451 -2.331 1.00 . A A . 30 CYS CB 1 1
1 438 1 1 30 CYS H H 11.576 -14.747 -1.781 1.00 . A A . 30 CYS H 1 1
1 439 1 1 30 CYS HA H 10.192 -14.262 -4.173 1.00 . A A . 30 CYS HA 1 1
1 440 1 1 30 CYS HB2 H 9.085 -15.519 -2.487 1.00 . A A . 30 CYS HB2 1 1
1 441 1 1 30 CYS HB3 H 9.316 -14.252 -1.287 1.00 . A A . 30 CYS HB3 1 1
1 442 1 1 30 CYS N N 11.545 -14.231 -2.615 1.00 . A A . 30 CYS N 1 1
1 443 1 1 30 CYS O O 9.682 -11.796 -4.264 1.00 . A A . 30 CYS O 1 1
1 444 1 1 30 CYS SG S 7.471 -13.782 -2.723 1.00 . A A . 30 CYS SG 1 1
1 445 1 1 31 ALA C C 11.228 -9.566 -3.184 1.00 . A A . 31 ALA C 1 1
1 446 1 1 31 ALA CA C 10.374 -10.212 -2.098 1.00 . A A . 31 ALA CA 1 1
1 447 1 1 31 ALA CB C 10.796 -9.714 -0.724 1.00 . A A . 31 ALA CB 1 1
1 448 1 1 31 ALA H H 10.793 -12.157 -1.377 1.00 . A A . 31 ALA H 1 1
1 449 1 1 31 ALA HA H 9.341 -9.934 -2.254 1.00 . A A . 31 ALA HA 1 1
1 450 1 1 31 ALA HB1 H 11.510 -8.911 -0.838 1.00 . A A . 31 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H 9.930 -9.353 -0.191 1.00 . A A . 31 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H 11.249 -10.523 -0.172 1.00 . A A . 31 ALA HB3 1 1
1 453 1 1 31 ALA N N 10.462 -11.666 -2.158 1.00 . A A . 31 ALA N 1 1
1 454 1 1 31 ALA O O 10.733 -8.847 -4.051 1.00 . A A . 31 ALA O 1 1
1 455 1 1 32 PRO C C 13.020 -9.456 -5.546 1.00 . A A . 32 PRO C 1 1
1 456 1 1 32 PRO CA C 13.494 -9.278 -4.108 1.00 . A A . 32 PRO CA 1 1
1 457 1 1 32 PRO CB C 14.765 -10.094 -3.859 1.00 . A A . 32 PRO CB 1 1
1 458 1 1 32 PRO CD C 13.203 -10.675 -2.129 1.00 . A A . 32 PRO CD 1 1
1 459 1 1 32 PRO CG C 14.662 -10.533 -2.439 1.00 . A A . 32 PRO CG 1 1
1 460 1 1 32 PRO HA H 13.693 -8.233 -3.922 1.00 . A A . 32 PRO HA 1 1
1 461 1 1 32 PRO HB2 H 14.792 -10.938 -4.533 1.00 . A A . 32 PRO HB2 1 1
1 462 1 1 32 PRO HB3 H 15.633 -9.472 -4.017 1.00 . A A . 32 PRO HB3 1 1
1 463 1 1 32 PRO HD2 H 12.898 -11.705 -2.234 1.00 . A A . 32 PRO HD2 1 1
1 464 1 1 32 PRO HD3 H 12.997 -10.318 -1.131 1.00 . A A . 32 PRO HD3 1 1
1 465 1 1 32 PRO HG2 H 15.157 -11.483 -2.311 1.00 . A A . 32 PRO HG2 1 1
1 466 1 1 32 PRO HG3 H 15.102 -9.789 -1.792 1.00 . A A . 32 PRO HG3 1 1
1 467 1 1 32 PRO N N 12.543 -9.826 -3.136 1.00 . A A . 32 PRO N 1 1
1 468 1 1 32 PRO O O 13.036 -8.513 -6.336 1.00 . A A . 32 PRO O 1 1
1 469 1 1 33 ALA C C 10.830 -10.213 -7.527 1.00 . A A . 33 ALA C 1 1
1 470 1 1 33 ALA CA C 12.117 -10.972 -7.222 1.00 . A A . 33 ALA CA 1 1
1 471 1 1 33 ALA CB C 11.900 -12.469 -7.382 1.00 . A A . 33 ALA CB 1 1
1 472 1 1 33 ALA H H 12.609 -11.383 -5.205 1.00 . A A . 33 ALA H 1 1
1 473 1 1 33 ALA HA H 12.879 -10.666 -7.925 1.00 . A A . 33 ALA HA 1 1
1 474 1 1 33 ALA HB1 H 12.029 -12.742 -8.419 1.00 . A A . 33 ALA HB1 1 1
1 475 1 1 33 ALA HB2 H 12.616 -13.003 -6.777 1.00 . A A . 33 ALA HB2 1 1
1 476 1 1 33 ALA HB3 H 10.899 -12.723 -7.065 1.00 . A A . 33 ALA HB3 1 1
1 477 1 1 33 ALA N N 12.598 -10.671 -5.879 1.00 . A A . 33 ALA N 1 1
1 478 1 1 33 ALA O O 10.605 -9.781 -8.658 1.00 . A A . 33 ALA O 1 1
1 479 1 1 34 CYS C C 8.956 -7.858 -6.902 1.00 . A A . 34 CYS C 1 1
1 480 1 1 34 CYS CA C 8.722 -9.348 -6.670 1.00 . A A . 34 CYS CA 1 1
1 481 1 1 34 CYS CB C 7.843 -9.551 -5.435 1.00 . A A . 34 CYS CB 1 1
1 482 1 1 34 CYS H H 10.224 -10.420 -5.632 1.00 . A A . 34 CYS H 1 1
1 483 1 1 34 CYS HA H 8.219 -9.759 -7.531 1.00 . A A . 34 CYS HA 1 1
1 484 1 1 34 CYS HB2 H 7.545 -10.588 -5.381 1.00 . A A . 34 CYS HB2 1 1
1 485 1 1 34 CYS HB3 H 8.411 -9.298 -4.552 1.00 . A A . 34 CYS HB3 1 1
1 486 1 1 34 CYS N N 9.988 -10.054 -6.511 1.00 . A A . 34 CYS N 1 1
1 487 1 1 34 CYS O O 8.304 -7.240 -7.745 1.00 . A A . 34 CYS O 1 1
1 488 1 1 34 CYS SG S 6.327 -8.540 -5.427 1.00 . A A . 34 CYS SG 1 1
1 489 1 1 35 LEU C C 10.916 -5.584 -7.596 1.00 . A A . 35 LEU C 1 1
1 490 1 1 35 LEU CA C 10.212 -5.869 -6.274 1.00 . A A . 35 LEU CA 1 1
1 491 1 1 35 LEU CB C 11.093 -5.422 -5.106 1.00 . A A . 35 LEU CB 1 1
1 492 1 1 35 LEU CD1 C 9.793 -3.326 -4.657 1.00 . A A . 35 LEU CD1 1 1
1 493 1 1 35 LEU CD2 C 12.077 -3.611 -3.679 1.00 . A A . 35 LEU CD2 1 1
1 494 1 1 35 LEU CG C 11.179 -3.914 -4.870 1.00 . A A . 35 LEU CG 1 1
1 495 1 1 35 LEU H H 10.377 -7.831 -5.496 1.00 . A A . 35 LEU H 1 1
1 496 1 1 35 LEU HA H 9.284 -5.316 -6.247 1.00 . A A . 35 LEU HA 1 1
1 497 1 1 35 LEU HB2 H 10.705 -5.876 -4.207 1.00 . A A . 35 LEU HB2 1 1
1 498 1 1 35 LEU HB3 H 12.093 -5.787 -5.289 1.00 . A A . 35 LEU HB3 1 1
1 499 1 1 35 LEU HD11 H 9.502 -2.765 -5.532 1.00 . A A . 35 LEU HD11 1 1
1 500 1 1 35 LEU HD12 H 9.807 -2.673 -3.797 1.00 . A A . 35 LEU HD12 1 1
1 501 1 1 35 LEU HD13 H 9.085 -4.125 -4.490 1.00 . A A . 35 LEU HD13 1 1
1 502 1 1 35 LEU HD21 H 11.469 -3.314 -2.837 1.00 . A A . 35 LEU HD21 1 1
1 503 1 1 35 LEU HD22 H 12.755 -2.810 -3.934 1.00 . A A . 35 LEU HD22 1 1
1 504 1 1 35 LEU HD23 H 12.643 -4.494 -3.421 1.00 . A A . 35 LEU HD23 1 1
1 505 1 1 35 LEU HG H 11.610 -3.443 -5.743 1.00 . A A . 35 LEU HG 1 1
1 506 1 1 35 LEU N N 9.891 -7.287 -6.150 1.00 . A A . 35 LEU N 1 1
1 507 1 1 35 LEU O O 10.702 -4.540 -8.214 1.00 . A A . 35 LEU O 1 1
1 508 1 1 36 THR C C 11.602 -6.662 -10.477 1.00 . A A . 36 THR C 1 1
1 509 1 1 36 THR CA C 12.493 -6.369 -9.275 1.00 . A A . 36 THR CA 1 1
1 510 1 1 36 THR CB C 13.720 -7.299 -9.320 1.00 . A A . 36 THR CB 1 1
1 511 1 1 36 THR CG2 C 14.320 -7.336 -10.718 1.00 . A A . 36 THR CG2 1 1
1 512 1 1 36 THR H H 11.886 -7.328 -7.489 1.00 . A A . 36 THR H 1 1
1 513 1 1 36 THR HA H 12.840 -5.347 -9.338 1.00 . A A . 36 THR HA 1 1
1 514 1 1 36 THR HB H 13.405 -8.298 -9.053 1.00 . A A . 36 THR HB 1 1
1 515 1 1 36 THR HG1 H 15.473 -7.431 -8.427 1.00 . A A . 36 THR HG1 1 1
1 516 1 1 36 THR HG21 H 14.511 -6.328 -11.054 1.00 . A A . 36 THR HG21 1 1
1 517 1 1 36 THR HG22 H 13.629 -7.817 -11.394 1.00 . A A . 36 THR HG22 1 1
1 518 1 1 36 THR HG23 H 15.246 -7.890 -10.696 1.00 . A A . 36 THR HG23 1 1
1 519 1 1 36 THR N N 11.758 -6.519 -8.026 1.00 . A A . 36 THR N 1 1
1 520 1 1 36 THR O O 11.812 -6.123 -11.564 1.00 . A A . 36 THR O 1 1
1 521 1 1 36 THR OG1 O 14.707 -6.854 -8.383 1.00 . A A . 36 THR OG1 1 1
1 522 1 1 37 SER C C 8.517 -6.910 -11.412 1.00 . A A . 37 SER C 1 1
1 523 1 1 37 SER CA C 9.686 -7.888 -11.343 1.00 . A A . 37 SER CA 1 1
1 524 1 1 37 SER CB C 9.164 -9.310 -11.128 1.00 . A A . 37 SER CB 1 1
1 525 1 1 37 SER H H 10.492 -7.917 -9.385 1.00 . A A . 37 SER H 1 1
1 526 1 1 37 SER HA H 10.228 -7.850 -12.276 1.00 . A A . 37 SER HA 1 1
1 527 1 1 37 SER HB2 H 9.997 -9.975 -10.960 1.00 . A A . 37 SER HB2 1 1
1 528 1 1 37 SER HB3 H 8.512 -9.325 -10.266 1.00 . A A . 37 SER HB3 1 1
1 529 1 1 37 SER HG H 8.822 -10.583 -12.577 1.00 . A A . 37 SER HG 1 1
1 530 1 1 37 SER N N 10.607 -7.520 -10.274 1.00 . A A . 37 SER N 1 1
1 531 1 1 37 SER O O 7.870 -6.772 -12.451 1.00 . A A . 37 SER O 1 1
1 532 1 1 37 SER OG O 8.439 -9.763 -12.258 1.00 . A A . 37 SER OG 1 1
1 533 1 1 38 ARG C C 7.692 -3.842 -10.284 1.00 . A A . 38 ARG C 1 1
1 534 1 1 38 ARG CA C 7.160 -5.271 -10.232 1.00 . A A . 38 ARG CA 1 1
1 535 1 1 38 ARG CB C 6.347 -5.477 -8.952 1.00 . A A . 38 ARG CB 1 1
1 536 1 1 38 ARG CD C 3.947 -5.980 -8.402 1.00 . A A . 38 ARG CD 1 1
1 537 1 1 38 ARG CG C 4.907 -5.003 -9.063 1.00 . A A . 38 ARG CG 1 1
1 538 1 1 38 ARG CZ C 3.277 -7.491 -10.222 1.00 . A A . 38 ARG CZ 1 1
1 539 1 1 38 ARG H H 8.802 -6.389 -9.503 1.00 . A A . 38 ARG H 1 1
1 540 1 1 38 ARG HA H 6.519 -5.435 -11.085 1.00 . A A . 38 ARG HA 1 1
1 541 1 1 38 ARG HB2 H 6.339 -6.529 -8.710 1.00 . A A . 38 ARG HB2 1 1
1 542 1 1 38 ARG HB3 H 6.821 -4.934 -8.148 1.00 . A A . 38 ARG HB3 1 1
1 543 1 1 38 ARG HD2 H 4.255 -6.129 -7.378 1.00 . A A . 38 ARG HD2 1 1
1 544 1 1 38 ARG HD3 H 2.954 -5.556 -8.421 1.00 . A A . 38 ARG HD3 1 1
1 545 1 1 38 ARG HE H 4.418 -8.010 -8.671 1.00 . A A . 38 ARG HE 1 1
1 546 1 1 38 ARG HG2 H 4.816 -4.042 -8.578 1.00 . A A . 38 ARG HG2 1 1
1 547 1 1 38 ARG HG3 H 4.648 -4.908 -10.107 1.00 . A A . 38 ARG HG3 1 1
1 548 1 1 38 ARG HH11 H 2.579 -5.602 -10.385 1.00 . A A . 38 ARG HH11 1 1
1 549 1 1 38 ARG HH12 H 2.115 -6.677 -11.661 1.00 . A A . 38 ARG HH12 1 1
1 550 1 1 38 ARG HH21 H 3.813 -9.436 -10.345 1.00 . A A . 38 ARG HH21 1 1
1 551 1 1 38 ARG HH22 H 2.816 -8.858 -11.637 1.00 . A A . 38 ARG HH22 1 1
1 552 1 1 38 ARG N N 8.251 -6.235 -10.299 1.00 . A A . 38 ARG N 1 1
1 553 1 1 38 ARG NE N 3.925 -7.271 -9.083 1.00 . A A . 38 ARG NE 1 1
1 554 1 1 38 ARG NH1 N 2.601 -6.510 -10.803 1.00 . A A . 38 ARG NH1 1 1
1 555 1 1 38 ARG NH2 N 3.304 -8.694 -10.781 1.00 . A A . 38 ARG NH2 1 1
1 556 1 1 38 ARG O O 8.899 -3.615 -10.199 1.00 . A A . 38 ARG O 1 1
2 557 1 1 1 ASP C C 1.758 -1.818 -2.027 1.00 . A A . 1 ASP C 1 1
2 558 1 1 1 ASP CA C 1.675 -0.401 -1.470 1.00 . A A . 1 ASP CA 1 1
2 559 1 1 1 ASP CB C 3.057 0.254 -1.501 1.00 . A A . 1 ASP CB 1 1
2 560 1 1 1 ASP CG C 2.999 1.741 -1.210 1.00 . A A . 1 ASP CG 1 1
2 561 1 1 1 ASP H1 H 1.770 -0.349 0.645 1.00 . A A . 1 ASP H1 1 1
2 562 1 1 1 ASP HA H 1.000 0.175 -2.085 1.00 . A A . 1 ASP HA 1 1
2 563 1 1 1 ASP HB2 H 3.687 -0.215 -0.759 1.00 . A A . 1 ASP HB2 1 1
2 564 1 1 1 ASP HB3 H 3.493 0.113 -2.478 1.00 . A A . 1 ASP HB3 1 1
2 565 1 1 1 ASP N N 1.147 -0.407 -0.110 1.00 . A A . 1 ASP N 1 1
2 566 1 1 1 ASP O O 1.718 -2.794 -1.277 1.00 . A A . 1 ASP O 1 1
2 567 1 1 1 ASP OD1 O 2.899 2.110 -0.021 1.00 . A A . 1 ASP OD1 1 1
2 568 1 1 1 ASP OD2 O 3.056 2.536 -2.171 1.00 . A A . 1 ASP OD2 1 1
2 569 1 1 2 ARG C C 3.060 -4.075 -3.384 1.00 . A A . 2 ARG C 1 1
2 570 1 1 2 ARG CA C 1.957 -3.223 -4.004 1.00 . A A . 2 ARG CA 1 1
2 571 1 1 2 ARG CB C 2.217 -3.044 -5.501 1.00 . A A . 2 ARG CB 1 1
2 572 1 1 2 ARG CD C 1.396 -1.611 -7.396 1.00 . A A . 2 ARG CD 1 1
2 573 1 1 2 ARG CG C 1.002 -2.563 -6.277 1.00 . A A . 2 ARG CG 1 1
2 574 1 1 2 ARG CZ C 1.072 0.767 -7.928 1.00 . A A . 2 ARG CZ 1 1
2 575 1 1 2 ARG H H 1.897 -1.110 -3.892 1.00 . A A . 2 ARG H 1 1
2 576 1 1 2 ARG HA H 1.011 -3.726 -3.870 1.00 . A A . 2 ARG HA 1 1
2 577 1 1 2 ARG HB2 H 3.010 -2.322 -5.633 1.00 . A A . 2 ARG HB2 1 1
2 578 1 1 2 ARG HB3 H 2.530 -3.990 -5.915 1.00 . A A . 2 ARG HB3 1 1
2 579 1 1 2 ARG HD2 H 2.456 -1.417 -7.328 1.00 . A A . 2 ARG HD2 1 1
2 580 1 1 2 ARG HD3 H 1.176 -2.080 -8.343 1.00 . A A . 2 ARG HD3 1 1
2 581 1 1 2 ARG HE H -0.142 -0.319 -6.777 1.00 . A A . 2 ARG HE 1 1
2 582 1 1 2 ARG HG2 H 0.499 -3.417 -6.707 1.00 . A A . 2 ARG HG2 1 1
2 583 1 1 2 ARG HG3 H 0.333 -2.052 -5.601 1.00 . A A . 2 ARG HG3 1 1
2 584 1 1 2 ARG HH11 H 2.711 -0.074 -8.757 1.00 . A A . 2 ARG HH11 1 1
2 585 1 1 2 ARG HH12 H 2.470 1.602 -9.125 1.00 . A A . 2 ARG HH12 1 1
2 586 1 1 2 ARG HH21 H -0.470 1.887 -7.253 1.00 . A A . 2 ARG HH21 1 1
2 587 1 1 2 ARG HH22 H 0.661 2.717 -8.268 1.00 . A A . 2 ARG HH22 1 1
2 588 1 1 2 ARG N N 1.871 -1.924 -3.347 1.00 . A A . 2 ARG N 1 1
2 589 1 1 2 ARG NE N 0.676 -0.343 -7.315 1.00 . A A . 2 ARG NE 1 1
2 590 1 1 2 ARG NH1 N 2.175 0.765 -8.663 1.00 . A A . 2 ARG NH1 1 1
2 591 1 1 2 ARG NH2 N 0.363 1.882 -7.807 1.00 . A A . 2 ARG NH2 1 1
2 592 1 1 2 ARG O O 2.977 -5.303 -3.373 1.00 . A A . 2 ARG O 1 1
2 593 1 1 3 TYR C C 4.787 -4.774 -0.942 1.00 . A A . 3 TYR C 1 1
2 594 1 1 3 TYR CA C 5.212 -4.111 -2.249 1.00 . A A . 3 TYR CA 1 1
2 595 1 1 3 TYR CB C 6.363 -3.138 -1.989 1.00 . A A . 3 TYR CB 1 1
2 596 1 1 3 TYR CD1 C 8.515 -3.487 -0.715 1.00 . A A . 3 TYR CD1 1 1
2 597 1 1 3 TYR CD2 C 8.143 -4.794 -2.673 1.00 . A A . 3 TYR CD2 1 1
2 598 1 1 3 TYR CE1 C 9.736 -4.106 -0.529 1.00 . A A . 3 TYR CE1 1 1
2 599 1 1 3 TYR CE2 C 9.361 -5.420 -2.494 1.00 . A A . 3 TYR CE2 1 1
2 600 1 1 3 TYR CG C 7.698 -3.819 -1.789 1.00 . A A . 3 TYR CG 1 1
2 601 1 1 3 TYR CZ C 10.154 -5.072 -1.420 1.00 . A A . 3 TYR CZ 1 1
2 602 1 1 3 TYR H H 4.100 -2.435 -2.908 1.00 . A A . 3 TYR H 1 1
2 603 1 1 3 TYR HA H 5.547 -4.876 -2.934 1.00 . A A . 3 TYR HA 1 1
2 604 1 1 3 TYR HB2 H 6.456 -2.469 -2.830 1.00 . A A . 3 TYR HB2 1 1
2 605 1 1 3 TYR HB3 H 6.147 -2.564 -1.100 1.00 . A A . 3 TYR HB3 1 1
2 606 1 1 3 TYR HD1 H 8.185 -2.730 -0.019 1.00 . A A . 3 TYR HD1 1 1
2 607 1 1 3 TYR HD2 H 7.519 -5.064 -3.514 1.00 . A A . 3 TYR HD2 1 1
2 608 1 1 3 TYR HE1 H 10.358 -3.835 0.312 1.00 . A A . 3 TYR HE1 1 1
2 609 1 1 3 TYR HE2 H 9.689 -6.176 -3.192 1.00 . A A . 3 TYR HE2 1 1
2 610 1 1 3 TYR HH H 11.670 -5.550 -0.337 1.00 . A A . 3 TYR HH 1 1
2 611 1 1 3 TYR N N 4.091 -3.415 -2.869 1.00 . A A . 3 TYR N 1 1
2 612 1 1 3 TYR O O 5.024 -5.962 -0.731 1.00 . A A . 3 TYR O 1 1
2 613 1 1 3 TYR OH O 11.370 -5.692 -1.238 1.00 . A A . 3 TYR OH 1 1
2 614 1 1 4 GLN C C 2.697 -5.640 1.027 1.00 . A A . 4 GLN C 1 1
2 615 1 1 4 GLN CA C 3.697 -4.505 1.217 1.00 . A A . 4 GLN CA 1 1
2 616 1 1 4 GLN CB C 3.061 -3.381 2.038 1.00 . A A . 4 GLN CB 1 1
2 617 1 1 4 GLN CD C 5.048 -2.915 3.527 1.00 . A A . 4 GLN CD 1 1
2 618 1 1 4 GLN CG C 4.060 -2.346 2.528 1.00 . A A . 4 GLN CG 1 1
2 619 1 1 4 GLN H H 3.996 -3.055 -0.295 1.00 . A A . 4 GLN H 1 1
2 620 1 1 4 GLN HA H 4.557 -4.884 1.749 1.00 . A A . 4 GLN HA 1 1
2 621 1 1 4 GLN HB2 H 2.324 -2.880 1.429 1.00 . A A . 4 GLN HB2 1 1
2 622 1 1 4 GLN HB3 H 2.572 -3.813 2.898 1.00 . A A . 4 GLN HB3 1 1
2 623 1 1 4 GLN HE21 H 3.556 -3.513 4.698 1.00 . A A . 4 GLN HE21 1 1
2 624 1 1 4 GLN HE22 H 5.148 -3.865 5.270 1.00 . A A . 4 GLN HE22 1 1
2 625 1 1 4 GLN HG2 H 4.609 -1.964 1.681 1.00 . A A . 4 GLN HG2 1 1
2 626 1 1 4 GLN HG3 H 3.519 -1.538 2.999 1.00 . A A . 4 GLN HG3 1 1
2 627 1 1 4 GLN N N 4.156 -3.994 -0.069 1.00 . A A . 4 GLN N 1 1
2 628 1 1 4 GLN NE2 N 4.532 -3.488 4.609 1.00 . A A . 4 GLN NE2 1 1
2 629 1 1 4 GLN O O 2.781 -6.673 1.693 1.00 . A A . 4 GLN O 1 1
2 630 1 1 4 GLN OE1 O 6.261 -2.840 3.330 1.00 . A A . 4 GLN OE1 1 1
2 631 1 1 5 ASP C C 1.371 -7.726 -0.710 1.00 . A A . 5 ASP C 1 1
2 632 1 1 5 ASP CA C 0.736 -6.451 -0.164 1.00 . A A . 5 ASP CA 1 1
2 633 1 1 5 ASP CB C -0.290 -5.910 -1.161 1.00 . A A . 5 ASP CB 1 1
2 634 1 1 5 ASP CG C -1.371 -6.922 -1.486 1.00 . A A . 5 ASP CG 1 1
2 635 1 1 5 ASP H H 1.738 -4.599 -0.384 1.00 . A A . 5 ASP H 1 1
2 636 1 1 5 ASP HA H 0.235 -6.682 0.764 1.00 . A A . 5 ASP HA 1 1
2 637 1 1 5 ASP HB2 H -0.760 -5.032 -0.743 1.00 . A A . 5 ASP HB2 1 1
2 638 1 1 5 ASP HB3 H 0.215 -5.641 -2.077 1.00 . A A . 5 ASP HB3 1 1
2 639 1 1 5 ASP N N 1.752 -5.443 0.115 1.00 . A A . 5 ASP N 1 1
2 640 1 1 5 ASP O O 1.105 -8.824 -0.219 1.00 . A A . 5 ASP O 1 1
2 641 1 1 5 ASP OD1 O -2.313 -7.065 -0.679 1.00 . A A . 5 ASP OD1 1 1
2 642 1 1 5 ASP OD2 O -1.274 -7.571 -2.549 1.00 . A A . 5 ASP OD2 1 1
2 643 1 1 6 CYS C C 3.604 -9.550 -1.292 1.00 . A A . 6 CYS C 1 1
2 644 1 1 6 CYS CA C 2.882 -8.712 -2.343 1.00 . A A . 6 CYS CA 1 1
2 645 1 1 6 CYS CB C 3.878 -8.233 -3.401 1.00 . A A . 6 CYS CB 1 1
2 646 1 1 6 CYS H H 2.382 -6.673 -2.076 1.00 . A A . 6 CYS H 1 1
2 647 1 1 6 CYS HA H 2.131 -9.324 -2.820 1.00 . A A . 6 CYS HA 1 1
2 648 1 1 6 CYS HB2 H 3.334 -7.780 -4.217 1.00 . A A . 6 CYS HB2 1 1
2 649 1 1 6 CYS HB3 H 4.533 -7.497 -2.960 1.00 . A A . 6 CYS HB3 1 1
2 650 1 1 6 CYS N N 2.210 -7.574 -1.729 1.00 . A A . 6 CYS N 1 1
2 651 1 1 6 CYS O O 3.393 -10.760 -1.194 1.00 . A A . 6 CYS O 1 1
2 652 1 1 6 CYS SG S 4.917 -9.557 -4.098 1.00 . A A . 6 CYS SG 1 1
2 653 1 1 7 LEU C C 4.272 -10.191 1.576 1.00 . A A . 7 LEU C 1 1
2 654 1 1 7 LEU CA C 5.209 -9.583 0.537 1.00 . A A . 7 LEU CA 1 1
2 655 1 1 7 LEU CB C 6.177 -8.612 1.215 1.00 . A A . 7 LEU CB 1 1
2 656 1 1 7 LEU CD1 C 8.265 -9.879 0.649 1.00 . A A . 7 LEU CD1 1 1
2 657 1 1 7 LEU CD2 C 7.503 -8.008 -0.826 1.00 . A A . 7 LEU CD2 1 1
2 658 1 1 7 LEU CG C 7.576 -8.523 0.604 1.00 . A A . 7 LEU CG 1 1
2 659 1 1 7 LEU H H 4.581 -7.936 -0.633 1.00 . A A . 7 LEU H 1 1
2 660 1 1 7 LEU HA H 5.775 -10.377 0.072 1.00 . A A . 7 LEU HA 1 1
2 661 1 1 7 LEU HB2 H 5.738 -7.627 1.177 1.00 . A A . 7 LEU HB2 1 1
2 662 1 1 7 LEU HB3 H 6.284 -8.917 2.246 1.00 . A A . 7 LEU HB3 1 1
2 663 1 1 7 LEU HD11 H 8.400 -10.247 -0.356 1.00 . A A . 7 LEU HD11 1 1
2 664 1 1 7 LEU HD12 H 7.656 -10.573 1.209 1.00 . A A . 7 LEU HD12 1 1
2 665 1 1 7 LEU HD13 H 9.228 -9.777 1.129 1.00 . A A . 7 LEU HD13 1 1
2 666 1 1 7 LEU HD21 H 6.895 -8.676 -1.418 1.00 . A A . 7 LEU HD21 1 1
2 667 1 1 7 LEU HD22 H 8.498 -7.962 -1.243 1.00 . A A . 7 LEU HD22 1 1
2 668 1 1 7 LEU HD23 H 7.063 -7.022 -0.831 1.00 . A A . 7 LEU HD23 1 1
2 669 1 1 7 LEU HG H 8.171 -7.828 1.181 1.00 . A A . 7 LEU HG 1 1
2 670 1 1 7 LEU N N 4.456 -8.899 -0.508 1.00 . A A . 7 LEU N 1 1
2 671 1 1 7 LEU O O 4.493 -11.305 2.050 1.00 . A A . 7 LEU O 1 1
2 672 1 1 8 SER C C 1.676 -11.272 2.502 1.00 . A A . 8 SER C 1 1
2 673 1 1 8 SER CA C 2.252 -9.918 2.906 1.00 . A A . 8 SER CA 1 1
2 674 1 1 8 SER CB C 1.123 -8.898 3.062 1.00 . A A . 8 SER CB 1 1
2 675 1 1 8 SER H H 3.101 -8.572 1.509 1.00 . A A . 8 SER H 1 1
2 676 1 1 8 SER HA H 2.762 -10.025 3.852 1.00 . A A . 8 SER HA 1 1
2 677 1 1 8 SER HB2 H 1.538 -7.948 3.364 1.00 . A A . 8 SER HB2 1 1
2 678 1 1 8 SER HB3 H 0.612 -8.783 2.117 1.00 . A A . 8 SER HB3 1 1
2 679 1 1 8 SER HG H -0.161 -10.180 3.801 1.00 . A A . 8 SER HG 1 1
2 680 1 1 8 SER N N 3.223 -9.453 1.923 1.00 . A A . 8 SER N 1 1
2 681 1 1 8 SER O O 1.969 -12.293 3.124 1.00 . A A . 8 SER O 1 1
2 682 1 1 8 SER OG O 0.187 -9.318 4.040 1.00 . A A . 8 SER OG 1 1
2 683 1 1 9 GLU C C 1.292 -13.574 0.714 1.00 . A A . 9 GLU C 1 1
2 684 1 1 9 GLU CA C 0.239 -12.500 0.970 1.00 . A A . 9 GLU CA 1 1
2 685 1 1 9 GLU CB C -0.550 -12.227 -0.313 1.00 . A A . 9 GLU CB 1 1
2 686 1 1 9 GLU CD C -2.696 -11.350 -1.316 1.00 . A A . 9 GLU CD 1 1
2 687 1 1 9 GLU CG C -2.004 -11.861 -0.067 1.00 . A A . 9 GLU CG 1 1
2 688 1 1 9 GLU H H 0.661 -10.426 1.002 1.00 . A A . 9 GLU H 1 1
2 689 1 1 9 GLU HA H -0.441 -12.853 1.731 1.00 . A A . 9 GLU HA 1 1
2 690 1 1 9 GLU HB2 H -0.079 -11.413 -0.844 1.00 . A A . 9 GLU HB2 1 1
2 691 1 1 9 GLU HB3 H -0.523 -13.112 -0.932 1.00 . A A . 9 GLU HB3 1 1
2 692 1 1 9 GLU HG2 H -2.528 -12.738 0.282 1.00 . A A . 9 GLU HG2 1 1
2 693 1 1 9 GLU HG3 H -2.045 -11.093 0.690 1.00 . A A . 9 GLU HG3 1 1
2 694 1 1 9 GLU N N 0.856 -11.272 1.456 1.00 . A A . 9 GLU N 1 1
2 695 1 1 9 GLU O O 1.116 -14.734 1.088 1.00 . A A . 9 GLU O 1 1
2 696 1 1 9 GLU OE1 O -3.358 -12.158 -2.000 1.00 . A A . 9 GLU OE1 1 1
2 697 1 1 9 GLU OE2 O -2.575 -10.142 -1.610 1.00 . A A . 9 GLU OE2 1 1
2 698 1 1 10 CYS C C 3.956 -14.813 1.027 1.00 . A A . 10 CYS C 1 1
2 699 1 1 10 CYS CA C 3.469 -14.106 -0.235 1.00 . A A . 10 CYS CA 1 1
2 700 1 1 10 CYS CB C 4.631 -13.364 -0.898 1.00 . A A . 10 CYS CB 1 1
2 701 1 1 10 CYS H H 2.470 -12.241 -0.200 1.00 . A A . 10 CYS H 1 1
2 702 1 1 10 CYS HA H 3.087 -14.846 -0.922 1.00 . A A . 10 CYS HA 1 1
2 703 1 1 10 CYS HB2 H 4.258 -12.814 -1.750 1.00 . A A . 10 CYS HB2 1 1
2 704 1 1 10 CYS HB3 H 5.059 -12.672 -0.188 1.00 . A A . 10 CYS HB3 1 1
2 705 1 1 10 CYS N N 2.387 -13.179 0.073 1.00 . A A . 10 CYS N 1 1
2 706 1 1 10 CYS O O 4.074 -16.037 1.059 1.00 . A A . 10 CYS O 1 1
2 707 1 1 10 CYS SG S 5.969 -14.452 -1.487 1.00 . A A . 10 CYS SG 1 1
2 708 1 1 11 ASN C C 3.708 -15.578 3.899 1.00 . A A . 11 ASN C 1 1
2 709 1 1 11 ASN CA C 4.712 -14.581 3.329 1.00 . A A . 11 ASN CA 1 1
2 710 1 1 11 ASN CB C 4.960 -13.457 4.337 1.00 . A A . 11 ASN CB 1 1
2 711 1 1 11 ASN CG C 6.087 -13.780 5.298 1.00 . A A . 11 ASN CG 1 1
2 712 1 1 11 ASN H H 4.123 -13.062 1.978 1.00 . A A . 11 ASN H 1 1
2 713 1 1 11 ASN HA H 5.643 -15.093 3.139 1.00 . A A . 11 ASN HA 1 1
2 714 1 1 11 ASN HB2 H 5.216 -12.553 3.803 1.00 . A A . 11 ASN HB2 1 1
2 715 1 1 11 ASN HB3 H 4.060 -13.289 4.909 1.00 . A A . 11 ASN HB3 1 1
2 716 1 1 11 ASN HD21 H 5.235 -15.519 5.751 1.00 . A A . 11 ASN HD21 1 1
2 717 1 1 11 ASN HD22 H 6.722 -15.177 6.563 1.00 . A A . 11 ASN HD22 1 1
2 718 1 1 11 ASN N N 4.237 -14.031 2.065 1.00 . A A . 11 ASN N 1 1
2 719 1 1 11 ASN ND2 N 6.007 -14.943 5.935 1.00 . A A . 11 ASN ND2 1 1
2 720 1 1 11 ASN O O 4.049 -16.728 4.178 1.00 . A A . 11 ASN O 1 1
2 721 1 1 11 ASN OD1 O 7.019 -12.994 5.466 1.00 . A A . 11 ASN OD1 1 1
2 722 1 1 12 SER C C 1.132 -17.154 3.676 1.00 . A A . 12 SER C 1 1
2 723 1 1 12 SER CA C 1.415 -15.982 4.610 1.00 . A A . 12 SER CA 1 1
2 724 1 1 12 SER CB C 0.137 -15.170 4.831 1.00 . A A . 12 SER CB 1 1
2 725 1 1 12 SER H H 2.258 -14.203 3.830 1.00 . A A . 12 SER H 1 1
2 726 1 1 12 SER HA H 1.755 -16.367 5.560 1.00 . A A . 12 SER HA 1 1
2 727 1 1 12 SER HB2 H 0.295 -14.466 5.633 1.00 . A A . 12 SER HB2 1 1
2 728 1 1 12 SER HB3 H -0.107 -14.635 3.924 1.00 . A A . 12 SER HB3 1 1
2 729 1 1 12 SER HG H -1.587 -16.019 4.453 1.00 . A A . 12 SER HG 1 1
2 730 1 1 12 SER N N 2.469 -15.130 4.070 1.00 . A A . 12 SER N 1 1
2 731 1 1 12 SER O O 0.509 -18.140 4.071 1.00 . A A . 12 SER O 1 1
2 732 1 1 12 SER OG O -0.950 -16.013 5.171 1.00 . A A . 12 SER OG 1 1
2 733 1 1 13 ARG C C 2.509 -19.124 1.511 1.00 . A A . 13 ARG C 1 1
2 734 1 1 13 ARG CA C 1.391 -18.088 1.444 1.00 . A A . 13 ARG CA 1 1
2 735 1 1 13 ARG CB C 1.323 -17.485 0.039 1.00 . A A . 13 ARG CB 1 1
2 736 1 1 13 ARG CD C -0.433 -17.724 -1.742 1.00 . A A . 13 ARG CD 1 1
2 737 1 1 13 ARG CG C -0.084 -17.110 -0.395 1.00 . A A . 13 ARG CG 1 1
2 738 1 1 13 ARG CZ C -0.193 -15.816 -3.275 1.00 . A A . 13 ARG CZ 1 1
2 739 1 1 13 ARG H H 2.084 -16.229 2.181 1.00 . A A . 13 ARG H 1 1
2 740 1 1 13 ARG HA H 0.452 -18.574 1.663 1.00 . A A . 13 ARG HA 1 1
2 741 1 1 13 ARG HB2 H 1.934 -16.594 0.012 1.00 . A A . 13 ARG HB2 1 1
2 742 1 1 13 ARG HB3 H 1.715 -18.202 -0.666 1.00 . A A . 13 ARG HB3 1 1
2 743 1 1 13 ARG HD2 H -0.102 -18.751 -1.751 1.00 . A A . 13 ARG HD2 1 1
2 744 1 1 13 ARG HD3 H -1.505 -17.690 -1.871 1.00 . A A . 13 ARG HD3 1 1
2 745 1 1 13 ARG HE H 0.955 -17.447 -3.296 1.00 . A A . 13 ARG HE 1 1
2 746 1 1 13 ARG HG2 H -0.786 -17.467 0.343 1.00 . A A . 13 ARG HG2 1 1
2 747 1 1 13 ARG HG3 H -0.153 -16.035 -0.470 1.00 . A A . 13 ARG HG3 1 1
2 748 1 1 13 ARG HH11 H -1.685 -15.639 -1.925 1.00 . A A . 13 ARG HH11 1 1
2 749 1 1 13 ARG HH12 H -1.505 -14.302 -3.011 1.00 . A A . 13 ARG HH12 1 1
2 750 1 1 13 ARG HH21 H 1.203 -15.692 -4.731 1.00 . A A . 13 ARG HH21 1 1
2 751 1 1 13 ARG HH22 H 0.138 -14.333 -4.608 1.00 . A A . 13 ARG HH22 1 1
2 752 1 1 13 ARG N N 1.595 -17.039 2.435 1.00 . A A . 13 ARG N 1 1
2 753 1 1 13 ARG NE N 0.200 -17.012 -2.849 1.00 . A A . 13 ARG NE 1 1
2 754 1 1 13 ARG NH1 N -1.211 -15.202 -2.689 1.00 . A A . 13 ARG NH1 1 1
2 755 1 1 13 ARG NH2 N 0.435 -15.233 -4.288 1.00 . A A . 13 ARG NH2 1 1
2 756 1 1 13 ARG O O 2.266 -20.324 1.381 1.00 . A A . 13 ARG O 1 1
2 757 1 1 14 CYS C C 5.136 -19.977 3.237 1.00 . A A . 14 CYS C 1 1
2 758 1 1 14 CYS CA C 4.891 -19.536 1.796 1.00 . A A . 14 CYS CA 1 1
2 759 1 1 14 CYS CB C 6.135 -18.836 1.246 1.00 . A A . 14 CYS CB 1 1
2 760 1 1 14 CYS H H 3.865 -17.685 1.809 1.00 . A A . 14 CYS H 1 1
2 761 1 1 14 CYS HA H 4.685 -20.410 1.196 1.00 . A A . 14 CYS HA 1 1
2 762 1 1 14 CYS HB2 H 5.833 -18.120 0.496 1.00 . A A . 14 CYS HB2 1 1
2 763 1 1 14 CYS HB3 H 6.632 -18.317 2.052 1.00 . A A . 14 CYS HB3 1 1
2 764 1 1 14 CYS N N 3.735 -18.652 1.713 1.00 . A A . 14 CYS N 1 1
2 765 1 1 14 CYS O O 6.001 -20.811 3.504 1.00 . A A . 14 CYS O 1 1
2 766 1 1 14 CYS SG S 7.345 -19.963 0.481 1.00 . A A . 14 CYS SG 1 1
2 767 1 1 15 THR C C 4.158 -21.204 5.831 1.00 . A A . 15 THR C 1 1
2 768 1 1 15 THR CA C 4.502 -19.742 5.575 1.00 . A A . 15 THR CA 1 1
2 769 1 1 15 THR CB C 3.598 -18.853 6.449 1.00 . A A . 15 THR CB 1 1
2 770 1 1 15 THR CG2 C 2.131 -19.192 6.230 1.00 . A A . 15 THR CG2 1 1
2 771 1 1 15 THR H H 3.697 -18.751 3.887 1.00 . A A . 15 THR H 1 1
2 772 1 1 15 THR HA H 5.529 -19.568 5.863 1.00 . A A . 15 THR HA 1 1
2 773 1 1 15 THR HB H 3.759 -17.820 6.173 1.00 . A A . 15 THR HB 1 1
2 774 1 1 15 THR HG1 H 4.724 -18.521 8.034 1.00 . A A . 15 THR HG1 1 1
2 775 1 1 15 THR HG21 H 2.031 -19.803 5.346 1.00 . A A . 15 THR HG21 1 1
2 776 1 1 15 THR HG22 H 1.566 -18.280 6.103 1.00 . A A . 15 THR HG22 1 1
2 777 1 1 15 THR HG23 H 1.755 -19.732 7.086 1.00 . A A . 15 THR HG23 1 1
2 778 1 1 15 THR N N 4.368 -19.409 4.162 1.00 . A A . 15 THR N 1 1
2 779 1 1 15 THR O O 4.466 -21.749 6.891 1.00 . A A . 15 THR O 1 1
2 780 1 1 15 THR OG1 O 3.931 -19.024 7.831 1.00 . A A . 15 THR OG1 1 1
2 781 1 1 16 TYR C C 4.339 -24.153 4.810 1.00 . A A . 16 TYR C 1 1
2 782 1 1 16 TYR CA C 3.130 -23.237 4.973 1.00 . A A . 16 TYR CA 1 1
2 783 1 1 16 TYR CB C 2.068 -23.585 3.929 1.00 . A A . 16 TYR CB 1 1
2 784 1 1 16 TYR CD1 C 1.276 -25.841 3.117 1.00 . A A . 16 TYR CD1 1 1
2 785 1 1 16 TYR CD2 C 0.932 -25.287 5.410 1.00 . A A . 16 TYR CD2 1 1
2 786 1 1 16 TYR CE1 C 0.678 -27.070 3.320 1.00 . A A . 16 TYR CE1 1 1
2 787 1 1 16 TYR CE2 C 0.334 -26.514 5.622 1.00 . A A . 16 TYR CE2 1 1
2 788 1 1 16 TYR CG C 1.413 -24.929 4.157 1.00 . A A . 16 TYR CG 1 1
2 789 1 1 16 TYR CZ C 0.209 -27.402 4.574 1.00 . A A . 16 TYR CZ 1 1
2 790 1 1 16 TYR H H 3.300 -21.349 4.031 1.00 . A A . 16 TYR H 1 1
2 791 1 1 16 TYR HA H 2.713 -23.382 5.959 1.00 . A A . 16 TYR HA 1 1
2 792 1 1 16 TYR HB2 H 1.294 -22.833 3.948 1.00 . A A . 16 TYR HB2 1 1
2 793 1 1 16 TYR HB3 H 2.526 -23.600 2.951 1.00 . A A . 16 TYR HB3 1 1
2 794 1 1 16 TYR HD1 H 1.644 -25.578 2.136 1.00 . A A . 16 TYR HD1 1 1
2 795 1 1 16 TYR HD2 H 1.031 -24.588 6.229 1.00 . A A . 16 TYR HD2 1 1
2 796 1 1 16 TYR HE1 H 0.580 -27.766 2.500 1.00 . A A . 16 TYR HE1 1 1
2 797 1 1 16 TYR HE2 H -0.033 -26.774 6.604 1.00 . A A . 16 TYR HE2 1 1
2 798 1 1 16 TYR HH H -0.913 -28.592 5.584 1.00 . A A . 16 TYR HH 1 1
2 799 1 1 16 TYR N N 3.518 -21.836 4.853 1.00 . A A . 16 TYR N 1 1
2 800 1 1 16 TYR O O 4.273 -25.345 5.110 1.00 . A A . 16 TYR O 1 1
2 801 1 1 16 TYR OH O -0.387 -28.625 4.781 1.00 . A A . 16 TYR OH 1 1
2 802 1 1 17 ILE C C 7.226 -24.853 5.459 1.00 . A A . 17 ILE C 1 1
2 803 1 1 17 ILE CA C 6.667 -24.350 4.132 1.00 . A A . 17 ILE CA 1 1
2 804 1 1 17 ILE CB C 7.744 -23.510 3.420 1.00 . A A . 17 ILE CB 1 1
2 805 1 1 17 ILE CD1 C 7.084 -24.289 1.089 1.00 . A A . 17 ILE CD1 1 1
2 806 1 1 17 ILE CG1 C 7.269 -23.113 2.021 1.00 . A A . 17 ILE CG1 1 1
2 807 1 1 17 ILE CG2 C 9.052 -24.283 3.341 1.00 . A A . 17 ILE CG2 1 1
2 808 1 1 17 ILE H H 5.433 -22.632 4.113 1.00 . A A . 17 ILE H 1 1
2 809 1 1 17 ILE HA H 6.431 -25.200 3.508 1.00 . A A . 17 ILE HA 1 1
2 810 1 1 17 ILE HB H 7.916 -22.617 4.002 1.00 . A A . 17 ILE HB 1 1
2 811 1 1 17 ILE HD11 H 7.197 -25.210 1.643 1.00 . A A . 17 ILE HD11 1 1
2 812 1 1 17 ILE HD12 H 6.098 -24.251 0.651 1.00 . A A . 17 ILE HD12 1 1
2 813 1 1 17 ILE HD13 H 7.827 -24.248 0.305 1.00 . A A . 17 ILE HD13 1 1
2 814 1 1 17 ILE HG12 H 6.323 -22.601 2.101 1.00 . A A . 17 ILE HG12 1 1
2 815 1 1 17 ILE HG13 H 7.996 -22.448 1.577 1.00 . A A . 17 ILE HG13 1 1
2 816 1 1 17 ILE HG21 H 9.485 -24.360 4.328 1.00 . A A . 17 ILE HG21 1 1
2 817 1 1 17 ILE HG22 H 8.862 -25.273 2.954 1.00 . A A . 17 ILE HG22 1 1
2 818 1 1 17 ILE HG23 H 9.738 -23.765 2.687 1.00 . A A . 17 ILE HG23 1 1
2 819 1 1 17 ILE N N 5.443 -23.586 4.334 1.00 . A A . 17 ILE N 1 1
2 820 1 1 17 ILE O O 7.659 -24.078 6.313 1.00 . A A . 17 ILE O 1 1
2 821 1 1 18 PRO C C 9.241 -26.711 6.983 1.00 . A A . 18 PRO C 1 1
2 822 1 1 18 PRO CA C 7.725 -26.819 6.858 1.00 . A A . 18 PRO CA 1 1
2 823 1 1 18 PRO CB C 7.305 -28.282 6.694 1.00 . A A . 18 PRO CB 1 1
2 824 1 1 18 PRO CD C 6.720 -27.166 4.663 1.00 . A A . 18 PRO CD 1 1
2 825 1 1 18 PRO CG C 7.189 -28.480 5.222 1.00 . A A . 18 PRO CG 1 1
2 826 1 1 18 PRO HA H 7.262 -26.407 7.742 1.00 . A A . 18 PRO HA 1 1
2 827 1 1 18 PRO HB2 H 8.061 -28.926 7.122 1.00 . A A . 18 PRO HB2 1 1
2 828 1 1 18 PRO HB3 H 6.361 -28.447 7.190 1.00 . A A . 18 PRO HB3 1 1
2 829 1 1 18 PRO HD2 H 7.151 -26.995 3.688 1.00 . A A . 18 PRO HD2 1 1
2 830 1 1 18 PRO HD3 H 5.641 -27.142 4.611 1.00 . A A . 18 PRO HD3 1 1
2 831 1 1 18 PRO HG2 H 8.152 -28.741 4.810 1.00 . A A . 18 PRO HG2 1 1
2 832 1 1 18 PRO HG3 H 6.467 -29.256 5.013 1.00 . A A . 18 PRO HG3 1 1
2 833 1 1 18 PRO N N 7.220 -26.182 5.638 1.00 . A A . 18 PRO N 1 1
2 834 1 1 18 PRO O O 9.793 -26.832 8.077 1.00 . A A . 18 PRO O 1 1
2 835 1 1 19 ASP C C 11.787 -24.935 6.199 1.00 . A A . 19 ASP C 1 1
2 836 1 1 19 ASP CA C 11.361 -26.356 5.842 1.00 . A A . 19 ASP CA 1 1
2 837 1 1 19 ASP CB C 11.912 -26.736 4.467 1.00 . A A . 19 ASP CB 1 1
2 838 1 1 19 ASP CG C 11.905 -28.234 4.234 1.00 . A A . 19 ASP CG 1 1
2 839 1 1 19 ASP H H 9.411 -26.395 5.017 1.00 . A A . 19 ASP H 1 1
2 840 1 1 19 ASP HA H 11.761 -27.034 6.580 1.00 . A A . 19 ASP HA 1 1
2 841 1 1 19 ASP HB2 H 11.309 -26.269 3.702 1.00 . A A . 19 ASP HB2 1 1
2 842 1 1 19 ASP HB3 H 12.929 -26.382 4.384 1.00 . A A . 19 ASP HB3 1 1
2 843 1 1 19 ASP N N 9.908 -26.482 5.858 1.00 . A A . 19 ASP N 1 1
2 844 1 1 19 ASP O O 11.441 -23.979 5.504 1.00 . A A . 19 ASP O 1 1
2 845 1 1 19 ASP OD1 O 11.082 -28.929 4.867 1.00 . A A . 19 ASP OD1 1 1
2 846 1 1 19 ASP OD2 O 12.721 -28.712 3.419 1.00 . A A . 19 ASP OD2 1 1
2 847 1 1 20 TYR C C 13.835 -22.814 6.656 1.00 . A A . 20 TYR C 1 1
2 848 1 1 20 TYR CA C 13.008 -23.500 7.739 1.00 . A A . 20 TYR CA 1 1
2 849 1 1 20 TYR CB C 13.839 -23.648 9.015 1.00 . A A . 20 TYR CB 1 1
2 850 1 1 20 TYR CD1 C 11.955 -23.772 10.691 1.00 . A A . 20 TYR CD1 1 1
2 851 1 1 20 TYR CD2 C 13.549 -25.543 10.659 1.00 . A A . 20 TYR CD2 1 1
2 852 1 1 20 TYR CE1 C 11.277 -24.394 11.722 1.00 . A A . 20 TYR CE1 1 1
2 853 1 1 20 TYR CE2 C 12.877 -26.173 11.688 1.00 . A A . 20 TYR CE2 1 1
2 854 1 1 20 TYR CG C 13.101 -24.334 10.142 1.00 . A A . 20 TYR CG 1 1
2 855 1 1 20 TYR CZ C 11.742 -25.595 12.217 1.00 . A A . 20 TYR CZ 1 1
2 856 1 1 20 TYR H H 12.781 -25.604 7.800 1.00 . A A . 20 TYR H 1 1
2 857 1 1 20 TYR HA H 12.142 -22.892 7.954 1.00 . A A . 20 TYR HA 1 1
2 858 1 1 20 TYR HB2 H 14.722 -24.229 8.796 1.00 . A A . 20 TYR HB2 1 1
2 859 1 1 20 TYR HB3 H 14.135 -22.668 9.359 1.00 . A A . 20 TYR HB3 1 1
2 860 1 1 20 TYR HD1 H 11.593 -22.831 10.302 1.00 . A A . 20 TYR HD1 1 1
2 861 1 1 20 TYR HD2 H 14.439 -25.993 10.243 1.00 . A A . 20 TYR HD2 1 1
2 862 1 1 20 TYR HE1 H 10.388 -23.941 12.136 1.00 . A A . 20 TYR HE1 1 1
2 863 1 1 20 TYR HE2 H 13.241 -27.113 12.076 1.00 . A A . 20 TYR HE2 1 1
2 864 1 1 20 TYR HH H 10.536 -25.574 13.714 1.00 . A A . 20 TYR HH 1 1
2 865 1 1 20 TYR N N 12.538 -24.805 7.287 1.00 . A A . 20 TYR N 1 1
2 866 1 1 20 TYR O O 13.560 -21.677 6.276 1.00 . A A . 20 TYR O 1 1
2 867 1 1 20 TYR OH O 11.071 -26.218 13.243 1.00 . A A . 20 TYR OH 1 1
2 868 1 1 21 ALA C C 14.924 -22.646 3.864 1.00 . A A . 21 ALA C 1 1
2 869 1 1 21 ALA CA C 15.718 -22.977 5.123 1.00 . A A . 21 ALA CA 1 1
2 870 1 1 21 ALA CB C 16.832 -23.962 4.802 1.00 . A A . 21 ALA CB 1 1
2 871 1 1 21 ALA H H 15.020 -24.418 6.507 1.00 . A A . 21 ALA H 1 1
2 872 1 1 21 ALA HA H 16.169 -22.071 5.501 1.00 . A A . 21 ALA HA 1 1
2 873 1 1 21 ALA HB1 H 17.789 -23.495 4.987 1.00 . A A . 21 ALA HB1 1 1
2 874 1 1 21 ALA HB2 H 16.731 -24.836 5.428 1.00 . A A . 21 ALA HB2 1 1
2 875 1 1 21 ALA HB3 H 16.768 -24.253 3.765 1.00 . A A . 21 ALA HB3 1 1
2 876 1 1 21 ALA N N 14.851 -23.516 6.164 1.00 . A A . 21 ALA N 1 1
2 877 1 1 21 ALA O O 15.000 -21.534 3.345 1.00 . A A . 21 ALA O 1 1
2 878 1 1 22 GLY C C 12.411 -22.242 2.317 1.00 . A A . 22 GLY C 1 1
2 879 1 1 22 GLY CA C 13.365 -23.412 2.182 1.00 . A A . 22 GLY CA 1 1
2 880 1 1 22 GLY H H 14.139 -24.488 3.833 1.00 . A A . 22 GLY H 1 1
2 881 1 1 22 GLY HA2 H 14.027 -23.230 1.349 1.00 . A A . 22 GLY HA2 1 1
2 882 1 1 22 GLY HA3 H 12.792 -24.307 1.985 1.00 . A A . 22 GLY HA3 1 1
2 883 1 1 22 GLY N N 14.161 -23.621 3.377 1.00 . A A . 22 GLY N 1 1
2 884 1 1 22 GLY O O 12.314 -21.406 1.420 1.00 . A A . 22 GLY O 1 1
2 885 1 1 23 MET C C 11.461 -19.754 3.729 1.00 . A A . 23 MET C 1 1
2 886 1 1 23 MET CA C 10.754 -21.105 3.691 1.00 . A A . 23 MET CA 1 1
2 887 1 1 23 MET CB C 10.014 -21.344 5.008 1.00 . A A . 23 MET CB 1 1
2 888 1 1 23 MET CE C 8.318 -21.428 7.748 1.00 . A A . 23 MET CE 1 1
2 889 1 1 23 MET CG C 8.864 -20.377 5.243 1.00 . A A . 23 MET CG 1 1
2 890 1 1 23 MET H H 11.827 -22.878 4.121 1.00 . A A . 23 MET H 1 1
2 891 1 1 23 MET HA H 10.039 -21.101 2.882 1.00 . A A . 23 MET HA 1 1
2 892 1 1 23 MET HB2 H 9.617 -22.348 5.007 1.00 . A A . 23 MET HB2 1 1
2 893 1 1 23 MET HB3 H 10.713 -21.242 5.824 1.00 . A A . 23 MET HB3 1 1
2 894 1 1 23 MET HE1 H 8.529 -21.367 8.806 1.00 . A A . 23 MET HE1 1 1
2 895 1 1 23 MET HE2 H 7.270 -21.640 7.601 1.00 . A A . 23 MET HE2 1 1
2 896 1 1 23 MET HE3 H 8.911 -22.217 7.308 1.00 . A A . 23 MET HE3 1 1
2 897 1 1 23 MET HG2 H 9.020 -19.498 4.635 1.00 . A A . 23 MET HG2 1 1
2 898 1 1 23 MET HG3 H 7.943 -20.857 4.948 1.00 . A A . 23 MET HG3 1 1
2 899 1 1 23 MET N N 11.705 -22.182 3.442 1.00 . A A . 23 MET N 1 1
2 900 1 1 23 MET O O 11.058 -18.813 3.045 1.00 . A A . 23 MET O 1 1
2 901 1 1 23 MET SD S 8.726 -19.869 6.967 1.00 . A A . 23 MET SD 1 1
2 902 1 1 24 ARG C C 13.757 -17.942 3.296 1.00 . A A . 24 ARG C 1 1
2 903 1 1 24 ARG CA C 13.277 -18.429 4.660 1.00 . A A . 24 ARG CA 1 1
2 904 1 1 24 ARG CB C 14.474 -18.636 5.590 1.00 . A A . 24 ARG CB 1 1
2 905 1 1 24 ARG CD C 16.004 -17.667 7.333 1.00 . A A . 24 ARG CD 1 1
2 906 1 1 24 ARG CG C 14.879 -17.383 6.350 1.00 . A A . 24 ARG CG 1 1
2 907 1 1 24 ARG CZ C 16.322 -18.759 9.512 1.00 . A A . 24 ARG CZ 1 1
2 908 1 1 24 ARG H H 12.788 -20.450 5.053 1.00 . A A . 24 ARG H 1 1
2 909 1 1 24 ARG HA H 12.626 -17.681 5.088 1.00 . A A . 24 ARG HA 1 1
2 910 1 1 24 ARG HB2 H 14.228 -19.402 6.310 1.00 . A A . 24 ARG HB2 1 1
2 911 1 1 24 ARG HB3 H 15.318 -18.963 5.003 1.00 . A A . 24 ARG HB3 1 1
2 912 1 1 24 ARG HD2 H 16.753 -18.268 6.839 1.00 . A A . 24 ARG HD2 1 1
2 913 1 1 24 ARG HD3 H 16.440 -16.728 7.640 1.00 . A A . 24 ARG HD3 1 1
2 914 1 1 24 ARG HE H 14.573 -18.584 8.570 1.00 . A A . 24 ARG HE 1 1
2 915 1 1 24 ARG HG2 H 15.214 -16.637 5.643 1.00 . A A . 24 ARG HG2 1 1
2 916 1 1 24 ARG HG3 H 14.023 -17.010 6.892 1.00 . A A . 24 ARG HG3 1 1
2 917 1 1 24 ARG HH11 H 18.005 -18.010 8.683 1.00 . A A . 24 ARG HH11 1 1
2 918 1 1 24 ARG HH12 H 18.215 -18.783 10.220 1.00 . A A . 24 ARG HH12 1 1
2 919 1 1 24 ARG HH21 H 14.836 -19.604 10.593 1.00 . A A . 24 ARG HH21 1 1
2 920 1 1 24 ARG HH22 H 16.412 -19.690 11.305 1.00 . A A . 24 ARG HH22 1 1
2 921 1 1 24 ARG N N 12.516 -19.665 4.533 1.00 . A A . 24 ARG N 1 1
2 922 1 1 24 ARG NE N 15.529 -18.379 8.516 1.00 . A A . 24 ARG NE 1 1
2 923 1 1 24 ARG NH1 N 17.620 -18.497 9.468 1.00 . A A . 24 ARG NH1 1 1
2 924 1 1 24 ARG NH2 N 15.815 -19.404 10.556 1.00 . A A . 24 ARG NH2 1 1
2 925 1 1 24 ARG O O 13.678 -16.754 2.987 1.00 . A A . 24 ARG O 1 1
2 926 1 1 25 ALA C C 13.606 -18.096 0.242 1.00 . A A . 25 ALA C 1 1
2 927 1 1 25 ALA CA C 14.747 -18.535 1.154 1.00 . A A . 25 ALA CA 1 1
2 928 1 1 25 ALA CB C 15.482 -19.723 0.549 1.00 . A A . 25 ALA CB 1 1
2 929 1 1 25 ALA H H 14.292 -19.800 2.788 1.00 . A A . 25 ALA H 1 1
2 930 1 1 25 ALA HA H 15.450 -17.721 1.252 1.00 . A A . 25 ALA HA 1 1
2 931 1 1 25 ALA HB1 H 16.066 -19.390 -0.296 1.00 . A A . 25 ALA HB1 1 1
2 932 1 1 25 ALA HB2 H 16.135 -20.157 1.291 1.00 . A A . 25 ALA HB2 1 1
2 933 1 1 25 ALA HB3 H 14.765 -20.461 0.223 1.00 . A A . 25 ALA HB3 1 1
2 934 1 1 25 ALA N N 14.256 -18.869 2.485 1.00 . A A . 25 ALA N 1 1
2 935 1 1 25 ALA O O 13.774 -17.210 -0.597 1.00 . A A . 25 ALA O 1 1
2 936 1 1 26 CYS C C 10.737 -17.015 -0.043 1.00 . A A . 26 CYS C 1 1
2 937 1 1 26 CYS CA C 11.277 -18.397 -0.399 1.00 . A A . 26 CYS CA 1 1
2 938 1 1 26 CYS CB C 10.185 -19.450 -0.200 1.00 . A A . 26 CYS CB 1 1
2 939 1 1 26 CYS H H 12.374 -19.420 1.095 1.00 . A A . 26 CYS H 1 1
2 940 1 1 26 CYS HA H 11.580 -18.396 -1.434 1.00 . A A . 26 CYS HA 1 1
2 941 1 1 26 CYS HB2 H 10.470 -20.355 -0.717 1.00 . A A . 26 CYS HB2 1 1
2 942 1 1 26 CYS HB3 H 10.086 -19.661 0.855 1.00 . A A . 26 CYS HB3 1 1
2 943 1 1 26 CYS N N 12.446 -18.722 0.410 1.00 . A A . 26 CYS N 1 1
2 944 1 1 26 CYS O O 10.585 -16.155 -0.911 1.00 . A A . 26 CYS O 1 1
2 945 1 1 26 CYS SG S 8.548 -18.949 -0.822 1.00 . A A . 26 CYS SG 1 1
2 946 1 1 27 ILE C C 10.970 -14.427 1.566 1.00 . A A . 27 ILE C 1 1
2 947 1 1 27 ILE CA C 9.928 -15.532 1.708 1.00 . A A . 27 ILE CA 1 1
2 948 1 1 27 ILE CB C 9.480 -15.614 3.179 1.00 . A A . 27 ILE CB 1 1
2 949 1 1 27 ILE CD1 C 8.188 -17.051 4.835 1.00 . A A . 27 ILE CD1 1 1
2 950 1 1 27 ILE CG1 C 8.555 -16.815 3.387 1.00 . A A . 27 ILE CG1 1 1
2 951 1 1 27 ILE CG2 C 8.786 -14.325 3.594 1.00 . A A . 27 ILE CG2 1 1
2 952 1 1 27 ILE H H 10.593 -17.534 1.882 1.00 . A A . 27 ILE H 1 1
2 953 1 1 27 ILE HA H 9.069 -15.281 1.104 1.00 . A A . 27 ILE HA 1 1
2 954 1 1 27 ILE HB H 10.359 -15.735 3.794 1.00 . A A . 27 ILE HB 1 1
2 955 1 1 27 ILE HD11 H 8.969 -17.621 5.316 1.00 . A A . 27 ILE HD11 1 1
2 956 1 1 27 ILE HD12 H 8.071 -16.103 5.337 1.00 . A A . 27 ILE HD12 1 1
2 957 1 1 27 ILE HD13 H 7.259 -17.602 4.886 1.00 . A A . 27 ILE HD13 1 1
2 958 1 1 27 ILE HG12 H 7.641 -16.657 2.835 1.00 . A A . 27 ILE HG12 1 1
2 959 1 1 27 ILE HG13 H 9.044 -17.704 3.017 1.00 . A A . 27 ILE HG13 1 1
2 960 1 1 27 ILE HG21 H 8.781 -14.250 4.671 1.00 . A A . 27 ILE HG21 1 1
2 961 1 1 27 ILE HG22 H 9.316 -13.482 3.178 1.00 . A A . 27 ILE HG22 1 1
2 962 1 1 27 ILE HG23 H 7.771 -14.329 3.228 1.00 . A A . 27 ILE HG23 1 1
2 963 1 1 27 ILE N N 10.450 -16.809 1.238 1.00 . A A . 27 ILE N 1 1
2 964 1 1 27 ILE O O 10.634 -13.271 1.317 1.00 . A A . 27 ILE O 1 1
2 965 1 1 28 GLY C C 13.589 -13.433 0.172 1.00 . A A . 28 GLY C 1 1
2 966 1 1 28 GLY CA C 13.311 -13.822 1.611 1.00 . A A . 28 GLY CA 1 1
2 967 1 1 28 GLY H H 12.448 -15.730 1.924 1.00 . A A . 28 GLY H 1 1
2 968 1 1 28 GLY HA2 H 13.041 -12.937 2.166 1.00 . A A . 28 GLY HA2 1 1
2 969 1 1 28 GLY HA3 H 14.209 -14.243 2.037 1.00 . A A . 28 GLY HA3 1 1
2 970 1 1 28 GLY N N 12.239 -14.793 1.726 1.00 . A A . 28 GLY N 1 1
2 971 1 1 28 GLY O O 13.918 -12.282 -0.115 1.00 . A A . 28 GLY O 1 1
2 972 1 1 29 LEU C C 12.427 -13.676 -2.847 1.00 . A A . 29 LEU C 1 1
2 973 1 1 29 LEU CA C 13.700 -14.149 -2.152 1.00 . A A . 29 LEU CA 1 1
2 974 1 1 29 LEU CB C 14.223 -15.417 -2.829 1.00 . A A . 29 LEU CB 1 1
2 975 1 1 29 LEU CD1 C 15.896 -14.333 -4.349 1.00 . A A . 29 LEU CD1 1 1
2 976 1 1 29 LEU CD2 C 15.026 -16.618 -4.878 1.00 . A A . 29 LEU CD2 1 1
2 977 1 1 29 LEU CG C 14.693 -15.260 -4.276 1.00 . A A . 29 LEU CG 1 1
2 978 1 1 29 LEU H H 13.194 -15.293 -0.445 1.00 . A A . 29 LEU H 1 1
2 979 1 1 29 LEU HA H 14.448 -13.374 -2.231 1.00 . A A . 29 LEU HA 1 1
2 980 1 1 29 LEU HB2 H 15.057 -15.781 -2.249 1.00 . A A . 29 LEU HB2 1 1
2 981 1 1 29 LEU HB3 H 13.429 -16.150 -2.815 1.00 . A A . 29 LEU HB3 1 1
2 982 1 1 29 LEU HD11 H 15.560 -13.307 -4.348 1.00 . A A . 29 LEU HD11 1 1
2 983 1 1 29 LEU HD12 H 16.447 -14.530 -5.257 1.00 . A A . 29 LEU HD12 1 1
2 984 1 1 29 LEU HD13 H 16.535 -14.505 -3.496 1.00 . A A . 29 LEU HD13 1 1
2 985 1 1 29 LEU HD21 H 15.161 -16.514 -5.944 1.00 . A A . 29 LEU HD21 1 1
2 986 1 1 29 LEU HD22 H 14.217 -17.306 -4.683 1.00 . A A . 29 LEU HD22 1 1
2 987 1 1 29 LEU HD23 H 15.935 -16.995 -4.435 1.00 . A A . 29 LEU HD23 1 1
2 988 1 1 29 LEU HG H 13.897 -14.820 -4.860 1.00 . A A . 29 LEU HG 1 1
2 989 1 1 29 LEU N N 13.459 -14.396 -0.735 1.00 . A A . 29 LEU N 1 1
2 990 1 1 29 LEU O O 12.471 -13.167 -3.967 1.00 . A A . 29 LEU O 1 1
2 991 1 1 30 CYS C C 9.984 -11.934 -2.990 1.00 . A A . 30 CYS C 1 1
2 992 1 1 30 CYS CA C 10.008 -13.437 -2.725 1.00 . A A . 30 CYS CA 1 1
2 993 1 1 30 CYS CB C 8.875 -13.815 -1.768 1.00 . A A . 30 CYS CB 1 1
2 994 1 1 30 CYS H H 11.323 -14.259 -1.285 1.00 . A A . 30 CYS H 1 1
2 995 1 1 30 CYS HA H 9.866 -13.957 -3.660 1.00 . A A . 30 CYS HA 1 1
2 996 1 1 30 CYS HB2 H 8.791 -14.892 -1.731 1.00 . A A . 30 CYS HB2 1 1
2 997 1 1 30 CYS HB3 H 9.109 -13.444 -0.782 1.00 . A A . 30 CYS HB3 1 1
2 998 1 1 30 CYS N N 11.294 -13.847 -2.174 1.00 . A A . 30 CYS N 1 1
2 999 1 1 30 CYS O O 9.553 -11.487 -4.052 1.00 . A A . 30 CYS O 1 1
2 1000 1 1 30 CYS SG S 7.247 -13.149 -2.242 1.00 . A A . 30 CYS SG 1 1
2 1001 1 1 31 ALA C C 11.337 -9.282 -3.332 1.00 . A A . 31 ALA C 1 1
2 1002 1 1 31 ALA CA C 10.484 -9.708 -2.143 1.00 . A A . 31 ALA CA 1 1
2 1003 1 1 31 ALA CB C 11.008 -9.078 -0.861 1.00 . A A . 31 ALA CB 1 1
2 1004 1 1 31 ALA H H 10.779 -11.575 -1.191 1.00 . A A . 31 ALA H 1 1
2 1005 1 1 31 ALA HA H 9.471 -9.363 -2.297 1.00 . A A . 31 ALA HA 1 1
2 1006 1 1 31 ALA HB1 H 11.828 -8.415 -1.097 1.00 . A A . 31 ALA HB1 1 1
2 1007 1 1 31 ALA HB2 H 10.217 -8.517 -0.386 1.00 . A A . 31 ALA HB2 1 1
2 1008 1 1 31 ALA HB3 H 11.351 -9.853 -0.193 1.00 . A A . 31 ALA HB3 1 1
2 1009 1 1 31 ALA N N 10.449 -11.160 -2.015 1.00 . A A . 31 ALA N 1 1
2 1010 1 1 31 ALA O O 10.863 -8.638 -4.269 1.00 . A A . 31 ALA O 1 1
2 1011 1 1 32 PRO C C 13.022 -9.630 -5.750 1.00 . A A . 32 PRO C 1 1
2 1012 1 1 32 PRO CA C 13.575 -9.312 -4.364 1.00 . A A . 32 PRO CA 1 1
2 1013 1 1 32 PRO CB C 14.785 -10.197 -4.055 1.00 . A A . 32 PRO CB 1 1
2 1014 1 1 32 PRO CD C 13.261 -10.415 -2.211 1.00 . A A . 32 PRO CD 1 1
2 1015 1 1 32 PRO CG C 14.711 -10.441 -2.587 1.00 . A A . 32 PRO CG 1 1
2 1016 1 1 32 PRO HA H 13.867 -8.273 -4.324 1.00 . A A . 32 PRO HA 1 1
2 1017 1 1 32 PRO HB2 H 14.711 -11.120 -4.614 1.00 . A A . 32 PRO HB2 1 1
2 1018 1 1 32 PRO HB3 H 15.693 -9.679 -4.323 1.00 . A A . 32 PRO HB3 1 1
2 1019 1 1 32 PRO HD2 H 12.868 -11.420 -2.170 1.00 . A A . 32 PRO HD2 1 1
2 1020 1 1 32 PRO HD3 H 13.131 -9.918 -1.261 1.00 . A A . 32 PRO HD3 1 1
2 1021 1 1 32 PRO HG2 H 15.132 -11.407 -2.354 1.00 . A A . 32 PRO HG2 1 1
2 1022 1 1 32 PRO HG3 H 15.240 -9.662 -2.059 1.00 . A A . 32 PRO HG3 1 1
2 1023 1 1 32 PRO N N 12.628 -9.647 -3.296 1.00 . A A . 32 PRO N 1 1
2 1024 1 1 32 PRO O O 13.082 -8.801 -6.657 1.00 . A A . 32 PRO O 1 1
2 1025 1 1 33 ALA C C 10.638 -10.498 -7.494 1.00 . A A . 33 ALA C 1 1
2 1026 1 1 33 ALA CA C 11.920 -11.261 -7.180 1.00 . A A . 33 ALA CA 1 1
2 1027 1 1 33 ALA CB C 11.654 -12.759 -7.165 1.00 . A A . 33 ALA CB 1 1
2 1028 1 1 33 ALA H H 12.467 -11.452 -5.144 1.00 . A A . 33 ALA H 1 1
2 1029 1 1 33 ALA HA H 12.647 -11.057 -7.952 1.00 . A A . 33 ALA HA 1 1
2 1030 1 1 33 ALA HB1 H 12.115 -13.214 -8.030 1.00 . A A . 33 ALA HB1 1 1
2 1031 1 1 33 ALA HB2 H 12.071 -13.190 -6.267 1.00 . A A . 33 ALA HB2 1 1
2 1032 1 1 33 ALA HB3 H 10.589 -12.936 -7.189 1.00 . A A . 33 ALA HB3 1 1
2 1033 1 1 33 ALA N N 12.485 -10.835 -5.905 1.00 . A A . 33 ALA N 1 1
2 1034 1 1 33 ALA O O 10.356 -10.187 -8.652 1.00 . A A . 33 ALA O 1 1
2 1035 1 1 34 CYS C C 8.868 -8.034 -7.060 1.00 . A A . 34 CYS C 1 1
2 1036 1 1 34 CYS CA C 8.610 -9.473 -6.621 1.00 . A A . 34 CYS CA 1 1
2 1037 1 1 34 CYS CB C 7.814 -9.484 -5.314 1.00 . A A . 34 CYS CB 1 1
2 1038 1 1 34 CYS H H 10.141 -10.473 -5.557 1.00 . A A . 34 CYS H 1 1
2 1039 1 1 34 CYS HA H 8.035 -9.972 -7.386 1.00 . A A . 34 CYS HA 1 1
2 1040 1 1 34 CYS HB2 H 7.680 -10.506 -4.992 1.00 . A A . 34 CYS HB2 1 1
2 1041 1 1 34 CYS HB3 H 8.368 -8.944 -4.560 1.00 . A A . 34 CYS HB3 1 1
2 1042 1 1 34 CYS N N 9.863 -10.199 -6.456 1.00 . A A . 34 CYS N 1 1
2 1043 1 1 34 CYS O O 8.099 -7.462 -7.834 1.00 . A A . 34 CYS O 1 1
2 1044 1 1 34 CYS SG S 6.164 -8.723 -5.442 1.00 . A A . 34 CYS SG 1 1
2 1045 1 1 35 LEU C C 10.986 -6.021 -8.272 1.00 . A A . 35 LEU C 1 1
2 1046 1 1 35 LEU CA C 10.316 -6.084 -6.903 1.00 . A A . 35 LEU CA 1 1
2 1047 1 1 35 LEU CB C 11.248 -5.502 -5.839 1.00 . A A . 35 LEU CB 1 1
2 1048 1 1 35 LEU CD1 C 10.513 -3.398 -4.693 1.00 . A A . 35 LEU CD1 1 1
2 1049 1 1 35 LEU CD2 C 12.819 -3.557 -5.648 1.00 . A A . 35 LEU CD2 1 1
2 1050 1 1 35 LEU CG C 11.365 -3.978 -5.810 1.00 . A A . 35 LEU CG 1 1
2 1051 1 1 35 LEU H H 10.529 -7.962 -5.951 1.00 . A A . 35 LEU H 1 1
2 1052 1 1 35 LEU HA H 9.408 -5.500 -6.932 1.00 . A A . 35 LEU HA 1 1
2 1053 1 1 35 LEU HB2 H 10.890 -5.824 -4.873 1.00 . A A . 35 LEU HB2 1 1
2 1054 1 1 35 LEU HB3 H 12.236 -5.908 -6.008 1.00 . A A . 35 LEU HB3 1 1
2 1055 1 1 35 LEU HD11 H 11.002 -3.562 -3.744 1.00 . A A . 35 LEU HD11 1 1
2 1056 1 1 35 LEU HD12 H 9.547 -3.881 -4.689 1.00 . A A . 35 LEU HD12 1 1
2 1057 1 1 35 LEU HD13 H 10.383 -2.337 -4.852 1.00 . A A . 35 LEU HD13 1 1
2 1058 1 1 35 LEU HD21 H 13.127 -3.716 -4.625 1.00 . A A . 35 LEU HD21 1 1
2 1059 1 1 35 LEU HD22 H 12.921 -2.511 -5.896 1.00 . A A . 35 LEU HD22 1 1
2 1060 1 1 35 LEU HD23 H 13.440 -4.146 -6.307 1.00 . A A . 35 LEU HD23 1 1
2 1061 1 1 35 LEU HG H 11.003 -3.577 -6.747 1.00 . A A . 35 LEU HG 1 1
2 1062 1 1 35 LEU N N 9.955 -7.456 -6.562 1.00 . A A . 35 LEU N 1 1
2 1063 1 1 35 LEU O O 10.773 -5.080 -9.037 1.00 . A A . 35 LEU O 1 1
2 1064 1 1 36 THR C C 11.554 -7.508 -10.977 1.00 . A A . 36 THR C 1 1
2 1065 1 1 36 THR CA C 12.495 -7.092 -9.853 1.00 . A A . 36 THR CA 1 1
2 1066 1 1 36 THR CB C 13.678 -8.077 -9.798 1.00 . A A . 36 THR CB 1 1
2 1067 1 1 36 THR CG2 C 14.251 -8.312 -11.188 1.00 . A A . 36 THR CG2 1 1
2 1068 1 1 36 THR H H 11.924 -7.752 -7.924 1.00 . A A . 36 THR H 1 1
2 1069 1 1 36 THR HA H 12.884 -6.107 -10.067 1.00 . A A . 36 THR HA 1 1
2 1070 1 1 36 THR HB H 13.325 -9.019 -9.406 1.00 . A A . 36 THR HB 1 1
2 1071 1 1 36 THR HG1 H 15.175 -8.299 -8.533 1.00 . A A . 36 THR HG1 1 1
2 1072 1 1 36 THR HG21 H 15.138 -8.923 -11.113 1.00 . A A . 36 THR HG21 1 1
2 1073 1 1 36 THR HG22 H 14.504 -7.363 -11.638 1.00 . A A . 36 THR HG22 1 1
2 1074 1 1 36 THR HG23 H 13.517 -8.816 -11.798 1.00 . A A . 36 THR HG23 1 1
2 1075 1 1 36 THR N N 11.795 -7.031 -8.576 1.00 . A A . 36 THR N 1 1
2 1076 1 1 36 THR O O 11.769 -7.163 -12.139 1.00 . A A . 36 THR O 1 1
2 1077 1 1 36 THR OG1 O 14.701 -7.567 -8.935 1.00 . A A . 36 THR OG1 1 1
2 1078 1 1 37 SER C C 8.323 -7.791 -11.648 1.00 . A A . 37 SER C 1 1
2 1079 1 1 37 SER CA C 9.536 -8.716 -11.604 1.00 . A A . 37 SER CA 1 1
2 1080 1 1 37 SER CB C 9.092 -10.143 -11.275 1.00 . A A . 37 SER CB 1 1
2 1081 1 1 37 SER H H 10.393 -8.493 -9.681 1.00 . A A . 37 SER H 1 1
2 1082 1 1 37 SER HA H 10.013 -8.711 -12.573 1.00 . A A . 37 SER HA 1 1
2 1083 1 1 37 SER HB2 H 9.945 -10.802 -11.318 1.00 . A A . 37 SER HB2 1 1
2 1084 1 1 37 SER HB3 H 8.669 -10.165 -10.281 1.00 . A A . 37 SER HB3 1 1
2 1085 1 1 37 SER HG H 8.458 -10.518 -13.091 1.00 . A A . 37 SER HG 1 1
2 1086 1 1 37 SER N N 10.509 -8.250 -10.624 1.00 . A A . 37 SER N 1 1
2 1087 1 1 37 SER O O 7.626 -7.711 -12.659 1.00 . A A . 37 SER O 1 1
2 1088 1 1 37 SER OG O 8.116 -10.598 -12.197 1.00 . A A . 37 SER OG 1 1
2 1089 1 1 38 ARG C C 5.631 -6.912 -10.668 1.00 . A A . 38 ARG C 1 1
2 1090 1 1 38 ARG CA C 6.951 -6.175 -10.454 1.00 . A A . 38 ARG CA 1 1
2 1091 1 1 38 ARG CB C 7.095 -5.055 -11.485 1.00 . A A . 38 ARG CB 1 1
2 1092 1 1 38 ARG CD C 7.371 -2.763 -10.491 1.00 . A A . 38 ARG CD 1 1
2 1093 1 1 38 ARG CG C 6.395 -3.766 -11.086 1.00 . A A . 38 ARG CG 1 1
2 1094 1 1 38 ARG CZ C 8.200 -0.500 -10.975 1.00 . A A . 38 ARG CZ 1 1
2 1095 1 1 38 ARG H H 8.671 -7.201 -9.769 1.00 . A A . 38 ARG H 1 1
2 1096 1 1 38 ARG HA H 6.952 -5.744 -9.464 1.00 . A A . 38 ARG HA 1 1
2 1097 1 1 38 ARG HB2 H 8.144 -4.840 -11.623 1.00 . A A . 38 ARG HB2 1 1
2 1098 1 1 38 ARG HB3 H 6.678 -5.390 -12.423 1.00 . A A . 38 ARG HB3 1 1
2 1099 1 1 38 ARG HD2 H 6.997 -2.444 -9.530 1.00 . A A . 38 ARG HD2 1 1
2 1100 1 1 38 ARG HD3 H 8.328 -3.246 -10.363 1.00 . A A . 38 ARG HD3 1 1
2 1101 1 1 38 ARG HE H 7.144 -1.621 -12.241 1.00 . A A . 38 ARG HE 1 1
2 1102 1 1 38 ARG HG2 H 5.937 -3.330 -11.962 1.00 . A A . 38 ARG HG2 1 1
2 1103 1 1 38 ARG HG3 H 5.634 -3.993 -10.354 1.00 . A A . 38 ARG HG3 1 1
2 1104 1 1 38 ARG HH11 H 8.666 -1.202 -9.139 1.00 . A A . 38 ARG HH11 1 1
2 1105 1 1 38 ARG HH12 H 9.245 0.393 -9.492 1.00 . A A . 38 ARG HH12 1 1
2 1106 1 1 38 ARG HH21 H 7.900 0.477 -12.719 1.00 . A A . 38 ARG HH21 1 1
2 1107 1 1 38 ARG HH22 H 8.808 1.347 -11.529 1.00 . A A . 38 ARG HH22 1 1
2 1108 1 1 38 ARG N N 8.079 -7.094 -10.543 1.00 . A A . 38 ARG N 1 1
2 1109 1 1 38 ARG NE N 7.541 -1.591 -11.347 1.00 . A A . 38 ARG NE 1 1
2 1110 1 1 38 ARG NH1 N 8.748 -0.430 -9.770 1.00 . A A . 38 ARG NH1 1 1
2 1111 1 1 38 ARG NH2 N 8.312 0.526 -11.810 1.00 . A A . 38 ARG NH2 1 1
2 1112 1 1 38 ARG O O 4.556 -6.355 -10.449 1.00 . A A . 38 ARG O 1 1
3 1113 1 1 1 ASP C C 1.942 -1.673 -2.190 1.00 . A A . 1 ASP C 1 1
3 1114 1 1 1 ASP CA C 1.829 -0.232 -1.703 1.00 . A A . 1 ASP CA 1 1
3 1115 1 1 1 ASP CB C 1.002 0.591 -2.693 1.00 . A A . 1 ASP CB 1 1
3 1116 1 1 1 ASP CG C 0.272 1.739 -2.024 1.00 . A A . 1 ASP CG 1 1
3 1117 1 1 1 ASP H1 H 3.330 1.246 -1.912 1.00 . A A . 1 ASP H1 1 1
3 1118 1 1 1 ASP HA H 1.333 -0.228 -0.744 1.00 . A A . 1 ASP HA 1 1
3 1119 1 1 1 ASP HB2 H 1.658 0.998 -3.448 1.00 . A A . 1 ASP HB2 1 1
3 1120 1 1 1 ASP HB3 H 0.273 -0.051 -3.163 1.00 . A A . 1 ASP HB3 1 1
3 1121 1 1 1 ASP N N 3.148 0.363 -1.527 1.00 . A A . 1 ASP N 1 1
3 1122 1 1 1 ASP O O 1.768 -2.616 -1.418 1.00 . A A . 1 ASP O 1 1
3 1123 1 1 1 ASP OD1 O -0.668 1.471 -1.246 1.00 . A A . 1 ASP OD1 1 1
3 1124 1 1 1 ASP OD2 O 0.641 2.904 -2.277 1.00 . A A . 1 ASP OD2 1 1
3 1125 1 1 2 ARG C C 3.446 -3.970 -3.350 1.00 . A A . 2 ARG C 1 1
3 1126 1 1 2 ARG CA C 2.369 -3.162 -4.067 1.00 . A A . 2 ARG CA 1 1
3 1127 1 1 2 ARG CB C 2.707 -3.048 -5.555 1.00 . A A . 2 ARG CB 1 1
3 1128 1 1 2 ARG CD C 2.246 -0.936 -6.835 1.00 . A A . 2 ARG CD 1 1
3 1129 1 1 2 ARG CG C 1.681 -2.263 -6.355 1.00 . A A . 2 ARG CG 1 1
3 1130 1 1 2 ARG CZ C 0.267 0.360 -7.506 1.00 . A A . 2 ARG CZ 1 1
3 1131 1 1 2 ARG H H 2.361 -1.045 -4.042 1.00 . A A . 2 ARG H 1 1
3 1132 1 1 2 ARG HA H 1.422 -3.670 -3.960 1.00 . A A . 2 ARG HA 1 1
3 1133 1 1 2 ARG HB2 H 3.664 -2.558 -5.658 1.00 . A A . 2 ARG HB2 1 1
3 1134 1 1 2 ARG HB3 H 2.774 -4.041 -5.973 1.00 . A A . 2 ARG HB3 1 1
3 1135 1 1 2 ARG HD2 H 2.356 -0.278 -5.986 1.00 . A A . 2 ARG HD2 1 1
3 1136 1 1 2 ARG HD3 H 3.213 -1.112 -7.281 1.00 . A A . 2 ARG HD3 1 1
3 1137 1 1 2 ARG HE H 1.638 -0.359 -8.763 1.00 . A A . 2 ARG HE 1 1
3 1138 1 1 2 ARG HG2 H 1.384 -2.847 -7.214 1.00 . A A . 2 ARG HG2 1 1
3 1139 1 1 2 ARG HG3 H 0.820 -2.074 -5.731 1.00 . A A . 2 ARG HG3 1 1
3 1140 1 1 2 ARG HH11 H 0.443 0.045 -5.518 1.00 . A A . 2 ARG HH11 1 1
3 1141 1 1 2 ARG HH12 H -0.947 0.957 -6.005 1.00 . A A . 2 ARG HH12 1 1
3 1142 1 1 2 ARG HH21 H -0.189 0.841 -9.416 1.00 . A A . 2 ARG HH21 1 1
3 1143 1 1 2 ARG HH22 H -1.306 1.408 -8.222 1.00 . A A . 2 ARG HH22 1 1
3 1144 1 1 2 ARG N N 2.234 -1.836 -3.476 1.00 . A A . 2 ARG N 1 1
3 1145 1 1 2 ARG NE N 1.379 -0.296 -7.821 1.00 . A A . 2 ARG NE 1 1
3 1146 1 1 2 ARG NH1 N -0.110 0.462 -6.239 1.00 . A A . 2 ARG NH1 1 1
3 1147 1 1 2 ARG NH2 N -0.470 0.915 -8.460 1.00 . A A . 2 ARG NH2 1 1
3 1148 1 1 2 ARG O O 3.391 -5.199 -3.311 1.00 . A A . 2 ARG O 1 1
3 1149 1 1 3 TYR C C 5.015 -4.570 -0.783 1.00 . A A . 3 TYR C 1 1
3 1150 1 1 3 TYR CA C 5.515 -3.924 -2.071 1.00 . A A . 3 TYR CA 1 1
3 1151 1 1 3 TYR CB C 6.620 -2.915 -1.753 1.00 . A A . 3 TYR CB 1 1
3 1152 1 1 3 TYR CD1 C 8.625 -3.327 -0.275 1.00 . A A . 3 TYR CD1 1 1
3 1153 1 1 3 TYR CD2 C 8.567 -4.382 -2.411 1.00 . A A . 3 TYR CD2 1 1
3 1154 1 1 3 TYR CE1 C 9.852 -3.908 -0.016 1.00 . A A . 3 TYR CE1 1 1
3 1155 1 1 3 TYR CE2 C 9.792 -4.968 -2.161 1.00 . A A . 3 TYR CE2 1 1
3 1156 1 1 3 TYR CG C 7.962 -3.554 -1.474 1.00 . A A . 3 TYR CG 1 1
3 1157 1 1 3 TYR CZ C 10.431 -4.728 -0.962 1.00 . A A . 3 TYR CZ 1 1
3 1158 1 1 3 TYR H H 4.413 -2.294 -2.850 1.00 . A A . 3 TYR H 1 1
3 1159 1 1 3 TYR HA H 5.918 -4.693 -2.713 1.00 . A A . 3 TYR HA 1 1
3 1160 1 1 3 TYR HB2 H 6.739 -2.246 -2.591 1.00 . A A . 3 TYR HB2 1 1
3 1161 1 1 3 TYR HB3 H 6.336 -2.344 -0.880 1.00 . A A . 3 TYR HB3 1 1
3 1162 1 1 3 TYR HD1 H 8.169 -2.685 0.464 1.00 . A A . 3 TYR HD1 1 1
3 1163 1 1 3 TYR HD2 H 8.064 -4.568 -3.349 1.00 . A A . 3 TYR HD2 1 1
3 1164 1 1 3 TYR HE1 H 10.352 -3.721 0.923 1.00 . A A . 3 TYR HE1 1 1
3 1165 1 1 3 TYR HE2 H 10.246 -5.610 -2.901 1.00 . A A . 3 TYR HE2 1 1
3 1166 1 1 3 TYR HH H 11.806 -5.331 0.238 1.00 . A A . 3 TYR HH 1 1
3 1167 1 1 3 TYR N N 4.424 -3.272 -2.785 1.00 . A A . 3 TYR N 1 1
3 1168 1 1 3 TYR O O 5.287 -5.740 -0.517 1.00 . A A . 3 TYR O 1 1
3 1169 1 1 3 TYR OH O 11.652 -5.309 -0.709 1.00 . A A . 3 TYR OH 1 1
3 1170 1 1 4 GLN C C 2.738 -5.417 1.031 1.00 . A A . 4 GLN C 1 1
3 1171 1 1 4 GLN CA C 3.741 -4.295 1.273 1.00 . A A . 4 GLN CA 1 1
3 1172 1 1 4 GLN CB C 3.076 -3.158 2.050 1.00 . A A . 4 GLN CB 1 1
3 1173 1 1 4 GLN CD C 3.897 -0.811 2.498 1.00 . A A . 4 GLN CD 1 1
3 1174 1 1 4 GLN CG C 4.059 -2.285 2.813 1.00 . A A . 4 GLN CG 1 1
3 1175 1 1 4 GLN H H 4.098 -2.874 -0.255 1.00 . A A . 4 GLN H 1 1
3 1176 1 1 4 GLN HA H 4.564 -4.683 1.855 1.00 . A A . 4 GLN HA 1 1
3 1177 1 1 4 GLN HB2 H 2.535 -2.532 1.356 1.00 . A A . 4 GLN HB2 1 1
3 1178 1 1 4 GLN HB3 H 2.380 -3.581 2.759 1.00 . A A . 4 GLN HB3 1 1
3 1179 1 1 4 GLN HE21 H 5.824 -0.493 2.872 1.00 . A A . 4 GLN HE21 1 1
3 1180 1 1 4 GLN HE22 H 4.911 0.897 2.404 1.00 . A A . 4 GLN HE22 1 1
3 1181 1 1 4 GLN HG2 H 3.904 -2.430 3.871 1.00 . A A . 4 GLN HG2 1 1
3 1182 1 1 4 GLN HG3 H 5.063 -2.585 2.553 1.00 . A A . 4 GLN HG3 1 1
3 1183 1 1 4 GLN N N 4.281 -3.798 0.012 1.00 . A A . 4 GLN N 1 1
3 1184 1 1 4 GLN NE2 N 4.987 -0.059 2.603 1.00 . A A . 4 GLN NE2 1 1
3 1185 1 1 4 GLN O O 2.793 -6.463 1.678 1.00 . A A . 4 GLN O 1 1
3 1186 1 1 4 GLN OE1 O 2.804 -0.352 2.165 1.00 . A A . 4 GLN OE1 1 1
3 1187 1 1 5 ASP C C 1.446 -7.474 -0.739 1.00 . A A . 5 ASP C 1 1
3 1188 1 1 5 ASP CA C 0.805 -6.186 -0.232 1.00 . A A . 5 ASP CA 1 1
3 1189 1 1 5 ASP CB C -0.159 -5.633 -1.283 1.00 . A A . 5 ASP CB 1 1
3 1190 1 1 5 ASP CG C -1.425 -6.459 -1.399 1.00 . A A . 5 ASP CG 1 1
3 1191 1 1 5 ASP H H 1.828 -4.339 -0.386 1.00 . A A . 5 ASP H 1 1
3 1192 1 1 5 ASP HA H 0.252 -6.405 0.670 1.00 . A A . 5 ASP HA 1 1
3 1193 1 1 5 ASP HB2 H -0.433 -4.623 -1.015 1.00 . A A . 5 ASP HB2 1 1
3 1194 1 1 5 ASP HB3 H 0.334 -5.625 -2.244 1.00 . A A . 5 ASP HB3 1 1
3 1195 1 1 5 ASP N N 1.821 -5.193 0.096 1.00 . A A . 5 ASP N 1 1
3 1196 1 1 5 ASP O O 1.052 -8.573 -0.347 1.00 . A A . 5 ASP O 1 1
3 1197 1 1 5 ASP OD1 O -1.435 -7.421 -2.195 1.00 . A A . 5 ASP OD1 1 1
3 1198 1 1 5 ASP OD2 O -2.406 -6.143 -0.694 1.00 . A A . 5 ASP OD2 1 1
3 1199 1 1 6 CYS C C 3.805 -9.301 -1.079 1.00 . A A . 6 CYS C 1 1
3 1200 1 1 6 CYS CA C 3.133 -8.481 -2.176 1.00 . A A . 6 CYS CA 1 1
3 1201 1 1 6 CYS CB C 4.176 -8.023 -3.197 1.00 . A A . 6 CYS CB 1 1
3 1202 1 1 6 CYS H H 2.706 -6.428 -1.888 1.00 . A A . 6 CYS H 1 1
3 1203 1 1 6 CYS HA H 2.402 -9.100 -2.675 1.00 . A A . 6 CYS HA 1 1
3 1204 1 1 6 CYS HB2 H 3.670 -7.593 -4.050 1.00 . A A . 6 CYS HB2 1 1
3 1205 1 1 6 CYS HB3 H 4.807 -7.272 -2.744 1.00 . A A . 6 CYS HB3 1 1
3 1206 1 1 6 CYS N N 2.437 -7.330 -1.613 1.00 . A A . 6 CYS N 1 1
3 1207 1 1 6 CYS O O 3.515 -10.486 -0.908 1.00 . A A . 6 CYS O 1 1
3 1208 1 1 6 CYS SG S 5.254 -9.358 -3.809 1.00 . A A . 6 CYS SG 1 1
3 1209 1 1 7 LEU C C 4.440 -9.953 1.738 1.00 . A A . 7 LEU C 1 1
3 1210 1 1 7 LEU CA C 5.416 -9.331 0.745 1.00 . A A . 7 LEU CA 1 1
3 1211 1 1 7 LEU CB C 6.334 -8.342 1.466 1.00 . A A . 7 LEU CB 1 1
3 1212 1 1 7 LEU CD1 C 8.456 -9.592 1.002 1.00 . A A . 7 LEU CD1 1 1
3 1213 1 1 7 LEU CD2 C 8.402 -7.848 2.794 1.00 . A A . 7 LEU CD2 1 1
3 1214 1 1 7 LEU CG C 7.607 -8.929 2.076 1.00 . A A . 7 LEU CG 1 1
3 1215 1 1 7 LEU H H 4.891 -7.719 -0.520 1.00 . A A . 7 LEU H 1 1
3 1216 1 1 7 LEU HA H 6.018 -10.116 0.310 1.00 . A A . 7 LEU HA 1 1
3 1217 1 1 7 LEU HB2 H 6.626 -7.584 0.755 1.00 . A A . 7 LEU HB2 1 1
3 1218 1 1 7 LEU HB3 H 5.764 -7.885 2.263 1.00 . A A . 7 LEU HB3 1 1
3 1219 1 1 7 LEU HD11 H 8.007 -10.532 0.718 1.00 . A A . 7 LEU HD11 1 1
3 1220 1 1 7 LEU HD12 H 9.449 -9.770 1.388 1.00 . A A . 7 LEU HD12 1 1
3 1221 1 1 7 LEU HD13 H 8.516 -8.945 0.140 1.00 . A A . 7 LEU HD13 1 1
3 1222 1 1 7 LEU HD21 H 9.456 -8.075 2.732 1.00 . A A . 7 LEU HD21 1 1
3 1223 1 1 7 LEU HD22 H 8.102 -7.811 3.832 1.00 . A A . 7 LEU HD22 1 1
3 1224 1 1 7 LEU HD23 H 8.211 -6.892 2.329 1.00 . A A . 7 LEU HD23 1 1
3 1225 1 1 7 LEU HG H 7.337 -9.684 2.801 1.00 . A A . 7 LEU HG 1 1
3 1226 1 1 7 LEU N N 4.703 -8.662 -0.337 1.00 . A A . 7 LEU N 1 1
3 1227 1 1 7 LEU O O 4.628 -11.086 2.182 1.00 . A A . 7 LEU O 1 1
3 1228 1 1 8 SER C C 1.776 -10.995 2.543 1.00 . A A . 8 SER C 1 1
3 1229 1 1 8 SER CA C 2.390 -9.683 3.023 1.00 . A A . 8 SER CA 1 1
3 1230 1 1 8 SER CB C 1.295 -8.632 3.209 1.00 . A A . 8 SER CB 1 1
3 1231 1 1 8 SER H H 3.301 -8.311 1.693 1.00 . A A . 8 SER H 1 1
3 1232 1 1 8 SER HA H 2.878 -9.854 3.971 1.00 . A A . 8 SER HA 1 1
3 1233 1 1 8 SER HB2 H 1.742 -7.701 3.523 1.00 . A A . 8 SER HB2 1 1
3 1234 1 1 8 SER HB3 H 0.778 -8.484 2.271 1.00 . A A . 8 SER HB3 1 1
3 1235 1 1 8 SER HG H -0.196 -9.740 3.830 1.00 . A A . 8 SER HG 1 1
3 1236 1 1 8 SER N N 3.396 -9.206 2.081 1.00 . A A . 8 SER N 1 1
3 1237 1 1 8 SER O O 1.979 -12.046 3.150 1.00 . A A . 8 SER O 1 1
3 1238 1 1 8 SER OG O 0.356 -9.041 4.188 1.00 . A A . 8 SER OG 1 1
3 1239 1 1 9 GLU C C 1.393 -13.219 0.653 1.00 . A A . 9 GLU C 1 1
3 1240 1 1 9 GLU CA C 0.378 -12.104 0.888 1.00 . A A . 9 GLU CA 1 1
3 1241 1 1 9 GLU CB C -0.324 -11.754 -0.426 1.00 . A A . 9 GLU CB 1 1
3 1242 1 1 9 GLU CD C -2.747 -12.466 -0.430 1.00 . A A . 9 GLU CD 1 1
3 1243 1 1 9 GLU CG C -1.769 -11.321 -0.247 1.00 . A A . 9 GLU CG 1 1
3 1244 1 1 9 GLU H H 0.899 -10.056 1.010 1.00 . A A . 9 GLU H 1 1
3 1245 1 1 9 GLU HA H -0.359 -12.448 1.598 1.00 . A A . 9 GLU HA 1 1
3 1246 1 1 9 GLU HB2 H 0.215 -10.949 -0.904 1.00 . A A . 9 GLU HB2 1 1
3 1247 1 1 9 GLU HB3 H -0.306 -12.620 -1.071 1.00 . A A . 9 GLU HB3 1 1
3 1248 1 1 9 GLU HG2 H -1.891 -10.919 0.747 1.00 . A A . 9 GLU HG2 1 1
3 1249 1 1 9 GLU HG3 H -1.995 -10.555 -0.975 1.00 . A A . 9 GLU HG3 1 1
3 1250 1 1 9 GLU N N 1.023 -10.923 1.449 1.00 . A A . 9 GLU N 1 1
3 1251 1 1 9 GLU O O 1.174 -14.366 1.043 1.00 . A A . 9 GLU O 1 1
3 1252 1 1 9 GLU OE1 O -3.806 -12.246 -1.054 1.00 . A A . 9 GLU OE1 1 1
3 1253 1 1 9 GLU OE2 O -2.454 -13.580 0.052 1.00 . A A . 9 GLU OE2 1 1
3 1254 1 1 10 CYS C C 4.009 -14.549 0.999 1.00 . A A . 10 CYS C 1 1
3 1255 1 1 10 CYS CA C 3.555 -13.843 -0.275 1.00 . A A . 10 CYS CA 1 1
3 1256 1 1 10 CYS CB C 4.747 -13.153 -0.941 1.00 . A A . 10 CYS CB 1 1
3 1257 1 1 10 CYS H H 2.623 -11.942 -0.273 1.00 . A A . 10 CYS H 1 1
3 1258 1 1 10 CYS HA H 3.151 -14.578 -0.955 1.00 . A A . 10 CYS HA 1 1
3 1259 1 1 10 CYS HB2 H 4.382 -12.452 -1.678 1.00 . A A . 10 CYS HB2 1 1
3 1260 1 1 10 CYS HB3 H 5.308 -12.616 -0.190 1.00 . A A . 10 CYS HB3 1 1
3 1261 1 1 10 CYS N N 2.505 -12.873 0.013 1.00 . A A . 10 CYS N 1 1
3 1262 1 1 10 CYS O O 4.142 -15.772 1.030 1.00 . A A . 10 CYS O 1 1
3 1263 1 1 10 CYS SG S 5.893 -14.293 -1.781 1.00 . A A . 10 CYS SG 1 1
3 1264 1 1 11 ASN C C 3.675 -15.333 3.858 1.00 . A A . 11 ASN C 1 1
3 1265 1 1 11 ASN CA C 4.683 -14.319 3.327 1.00 . A A . 11 ASN CA 1 1
3 1266 1 1 11 ASN CB C 4.881 -13.197 4.348 1.00 . A A . 11 ASN CB 1 1
3 1267 1 1 11 ASN CG C 6.285 -12.623 4.312 1.00 . A A . 11 ASN CG 1 1
3 1268 1 1 11 ASN H H 4.120 -12.801 1.963 1.00 . A A . 11 ASN H 1 1
3 1269 1 1 11 ASN HA H 5.627 -14.818 3.166 1.00 . A A . 11 ASN HA 1 1
3 1270 1 1 11 ASN HB2 H 4.182 -12.400 4.138 1.00 . A A . 11 ASN HB2 1 1
3 1271 1 1 11 ASN HB3 H 4.694 -13.582 5.339 1.00 . A A . 11 ASN HB3 1 1
3 1272 1 1 11 ASN HD21 H 6.468 -12.885 6.275 1.00 . A A . 11 ASN HD21 1 1
3 1273 1 1 11 ASN HD22 H 7.837 -12.194 5.477 1.00 . A A . 11 ASN HD22 1 1
3 1274 1 1 11 ASN N N 4.244 -13.769 2.049 1.00 . A A . 11 ASN N 1 1
3 1275 1 1 11 ASN ND2 N 6.928 -12.562 5.472 1.00 . A A . 11 ASN ND2 1 1
3 1276 1 1 11 ASN O O 4.010 -16.495 4.088 1.00 . A A . 11 ASN O 1 1
3 1277 1 1 11 ASN OD1 O 6.784 -12.240 3.253 1.00 . A A . 11 ASN OD1 1 1
3 1278 1 1 12 SER C C 1.083 -16.878 3.571 1.00 . A A . 12 SER C 1 1
3 1279 1 1 12 SER CA C 1.381 -15.752 4.556 1.00 . A A . 12 SER CA 1 1
3 1280 1 1 12 SER CB C 0.110 -14.941 4.821 1.00 . A A . 12 SER CB 1 1
3 1281 1 1 12 SER H H 2.233 -13.948 3.847 1.00 . A A . 12 SER H 1 1
3 1282 1 1 12 SER HA H 1.722 -16.183 5.486 1.00 . A A . 12 SER HA 1 1
3 1283 1 1 12 SER HB2 H -0.166 -14.408 3.924 1.00 . A A . 12 SER HB2 1 1
3 1284 1 1 12 SER HB3 H -0.689 -15.611 5.102 1.00 . A A . 12 SER HB3 1 1
3 1285 1 1 12 SER HG H -0.531 -13.616 6.113 1.00 . A A . 12 SER HG 1 1
3 1286 1 1 12 SER N N 2.438 -14.885 4.049 1.00 . A A . 12 SER N 1 1
3 1287 1 1 12 SER O O 0.443 -17.870 3.921 1.00 . A A . 12 SER O 1 1
3 1288 1 1 12 SER OG O 0.311 -14.005 5.865 1.00 . A A . 12 SER OG 1 1
3 1289 1 1 13 ARG C C 2.405 -18.805 1.364 1.00 . A A . 13 ARG C 1 1
3 1290 1 1 13 ARG CA C 1.335 -17.719 1.302 1.00 . A A . 13 ARG CA 1 1
3 1291 1 1 13 ARG CB C 1.339 -17.062 -0.080 1.00 . A A . 13 ARG CB 1 1
3 1292 1 1 13 ARG CD C 2.430 -17.936 -2.169 1.00 . A A . 13 ARG CD 1 1
3 1293 1 1 13 ARG CG C 1.243 -18.056 -1.227 1.00 . A A . 13 ARG CG 1 1
3 1294 1 1 13 ARG CZ C 3.234 -16.343 -3.860 1.00 . A A . 13 ARG CZ 1 1
3 1295 1 1 13 ARG H H 2.054 -15.904 2.120 1.00 . A A . 13 ARG H 1 1
3 1296 1 1 13 ARG HA H 0.370 -18.170 1.473 1.00 . A A . 13 ARG HA 1 1
3 1297 1 1 13 ARG HB2 H 0.499 -16.386 -0.148 1.00 . A A . 13 ARG HB2 1 1
3 1298 1 1 13 ARG HB3 H 2.254 -16.500 -0.196 1.00 . A A . 13 ARG HB3 1 1
3 1299 1 1 13 ARG HD2 H 3.314 -17.722 -1.587 1.00 . A A . 13 ARG HD2 1 1
3 1300 1 1 13 ARG HD3 H 2.559 -18.876 -2.685 1.00 . A A . 13 ARG HD3 1 1
3 1301 1 1 13 ARG HE H 1.332 -16.543 -3.296 1.00 . A A . 13 ARG HE 1 1
3 1302 1 1 13 ARG HG2 H 1.218 -19.057 -0.822 1.00 . A A . 13 ARG HG2 1 1
3 1303 1 1 13 ARG HG3 H 0.335 -17.866 -1.779 1.00 . A A . 13 ARG HG3 1 1
3 1304 1 1 13 ARG HH11 H 4.669 -17.498 -3.030 1.00 . A A . 13 ARG HH11 1 1
3 1305 1 1 13 ARG HH12 H 5.222 -16.371 -4.224 1.00 . A A . 13 ARG HH12 1 1
3 1306 1 1 13 ARG HH21 H 2.048 -15.055 -4.869 1.00 . A A . 13 ARG HH21 1 1
3 1307 1 1 13 ARG HH22 H 3.731 -14.981 -5.269 1.00 . A A . 13 ARG HH22 1 1
3 1308 1 1 13 ARG N N 1.552 -16.717 2.338 1.00 . A A . 13 ARG N 1 1
3 1309 1 1 13 ARG NE N 2.242 -16.875 -3.154 1.00 . A A . 13 ARG NE 1 1
3 1310 1 1 13 ARG NH1 N 4.477 -16.773 -3.690 1.00 . A A . 13 ARG NH1 1 1
3 1311 1 1 13 ARG NH2 N 2.984 -15.381 -4.738 1.00 . A A . 13 ARG NH2 1 1
3 1312 1 1 13 ARG O O 2.116 -19.987 1.177 1.00 . A A . 13 ARG O 1 1
3 1313 1 1 14 CYS C C 4.979 -19.781 3.154 1.00 . A A . 14 CYS C 1 1
3 1314 1 1 14 CYS CA C 4.755 -19.333 1.713 1.00 . A A . 14 CYS CA 1 1
3 1315 1 1 14 CYS CB C 6.031 -18.693 1.162 1.00 . A A . 14 CYS CB 1 1
3 1316 1 1 14 CYS H H 3.810 -17.440 1.766 1.00 . A A . 14 CYS H 1 1
3 1317 1 1 14 CYS HA H 4.509 -20.197 1.114 1.00 . A A . 14 CYS HA 1 1
3 1318 1 1 14 CYS HB2 H 5.763 -17.962 0.413 1.00 . A A . 14 CYS HB2 1 1
3 1319 1 1 14 CYS HB3 H 6.554 -18.201 1.968 1.00 . A A . 14 CYS HB3 1 1
3 1320 1 1 14 CYS N N 3.641 -18.396 1.627 1.00 . A A . 14 CYS N 1 1
3 1321 1 1 14 CYS O O 5.811 -20.648 3.425 1.00 . A A . 14 CYS O 1 1
3 1322 1 1 14 CYS SG S 7.183 -19.876 0.392 1.00 . A A . 14 CYS SG 1 1
3 1323 1 1 15 THR C C 3.951 -20.971 5.745 1.00 . A A . 15 THR C 1 1
3 1324 1 1 15 THR CA C 4.346 -19.521 5.490 1.00 . A A . 15 THR CA 1 1
3 1325 1 1 15 THR CB C 3.469 -18.601 6.360 1.00 . A A . 15 THR CB 1 1
3 1326 1 1 15 THR CG2 C 1.993 -18.895 6.141 1.00 . A A . 15 THR CG2 1 1
3 1327 1 1 15 THR H H 3.584 -18.502 3.798 1.00 . A A . 15 THR H 1 1
3 1328 1 1 15 THR HA H 5.377 -19.383 5.782 1.00 . A A . 15 THR HA 1 1
3 1329 1 1 15 THR HB H 3.662 -17.575 6.081 1.00 . A A . 15 THR HB 1 1
3 1330 1 1 15 THR HG1 H 3.289 -18.158 8.273 1.00 . A A . 15 THR HG1 1 1
3 1331 1 1 15 THR HG21 H 1.421 -17.990 6.281 1.00 . A A . 15 THR HG21 1 1
3 1332 1 1 15 THR HG22 H 1.666 -19.641 6.850 1.00 . A A . 15 THR HG22 1 1
3 1333 1 1 15 THR HG23 H 1.845 -19.262 5.137 1.00 . A A . 15 THR HG23 1 1
3 1334 1 1 15 THR N N 4.230 -19.185 4.077 1.00 . A A . 15 THR N 1 1
3 1335 1 1 15 THR O O 4.237 -21.525 6.806 1.00 . A A . 15 THR O 1 1
3 1336 1 1 15 THR OG1 O 3.796 -18.777 7.743 1.00 . A A . 15 THR OG1 1 1
3 1337 1 1 16 TYR C C 4.035 -23.923 4.740 1.00 . A A . 16 TYR C 1 1
3 1338 1 1 16 TYR CA C 2.855 -22.966 4.885 1.00 . A A . 16 TYR CA 1 1
3 1339 1 1 16 TYR CB C 1.796 -23.282 3.828 1.00 . A A . 16 TYR CB 1 1
3 1340 1 1 16 TYR CD1 C 1.517 -25.586 2.832 1.00 . A A . 16 TYR CD1 1 1
3 1341 1 1 16 TYR CD2 C 0.585 -25.171 4.987 1.00 . A A . 16 TYR CD2 1 1
3 1342 1 1 16 TYR CE1 C 1.056 -26.888 2.879 1.00 . A A . 16 TYR CE1 1 1
3 1343 1 1 16 TYR CE2 C 0.122 -26.471 5.042 1.00 . A A . 16 TYR CE2 1 1
3 1344 1 1 16 TYR CG C 1.290 -24.706 3.884 1.00 . A A . 16 TYR CG 1 1
3 1345 1 1 16 TYR CZ C 0.360 -27.326 3.986 1.00 . A A . 16 TYR CZ 1 1
3 1346 1 1 16 TYR H H 3.093 -21.086 3.943 1.00 . A A . 16 TYR H 1 1
3 1347 1 1 16 TYR HA H 2.421 -23.094 5.865 1.00 . A A . 16 TYR HA 1 1
3 1348 1 1 16 TYR HB2 H 0.951 -22.625 3.967 1.00 . A A . 16 TYR HB2 1 1
3 1349 1 1 16 TYR HB3 H 2.216 -23.117 2.846 1.00 . A A . 16 TYR HB3 1 1
3 1350 1 1 16 TYR HD1 H 2.063 -25.240 1.967 1.00 . A A . 16 TYR HD1 1 1
3 1351 1 1 16 TYR HD2 H 0.400 -24.499 5.812 1.00 . A A . 16 TYR HD2 1 1
3 1352 1 1 16 TYR HE1 H 1.243 -27.557 2.052 1.00 . A A . 16 TYR HE1 1 1
3 1353 1 1 16 TYR HE2 H -0.424 -26.814 5.909 1.00 . A A . 16 TYR HE2 1 1
3 1354 1 1 16 TYR HH H 0.076 -28.990 4.905 1.00 . A A . 16 TYR HH 1 1
3 1355 1 1 16 TYR N N 3.292 -21.580 4.765 1.00 . A A . 16 TYR N 1 1
3 1356 1 1 16 TYR O O 3.937 -25.102 5.082 1.00 . A A . 16 TYR O 1 1
3 1357 1 1 16 TYR OH O -0.101 -28.621 4.036 1.00 . A A . 16 TYR OH 1 1
3 1358 1 1 17 ILE C C 6.907 -24.687 5.381 1.00 . A A . 17 ILE C 1 1
3 1359 1 1 17 ILE CA C 6.348 -24.213 4.044 1.00 . A A . 17 ILE CA 1 1
3 1360 1 1 17 ILE CB C 7.440 -23.431 3.292 1.00 . A A . 17 ILE CB 1 1
3 1361 1 1 17 ILE CD1 C 6.799 -24.294 0.985 1.00 . A A . 17 ILE CD1 1 1
3 1362 1 1 17 ILE CG1 C 6.969 -23.085 1.878 1.00 . A A . 17 ILE CG1 1 1
3 1363 1 1 17 ILE CG2 C 8.730 -24.236 3.244 1.00 . A A . 17 ILE CG2 1 1
3 1364 1 1 17 ILE H H 5.164 -22.460 3.979 1.00 . A A . 17 ILE H 1 1
3 1365 1 1 17 ILE HA H 6.079 -25.076 3.452 1.00 . A A . 17 ILE HA 1 1
3 1366 1 1 17 ILE HB H 7.634 -22.517 3.833 1.00 . A A . 17 ILE HB 1 1
3 1367 1 1 17 ILE HD11 H 6.121 -24.994 1.452 1.00 . A A . 17 ILE HD11 1 1
3 1368 1 1 17 ILE HD12 H 6.399 -23.985 0.032 1.00 . A A . 17 ILE HD12 1 1
3 1369 1 1 17 ILE HD13 H 7.758 -24.769 0.836 1.00 . A A . 17 ILE HD13 1 1
3 1370 1 1 17 ILE HG12 H 6.018 -22.580 1.936 1.00 . A A . 17 ILE HG12 1 1
3 1371 1 1 17 ILE HG13 H 7.693 -22.430 1.416 1.00 . A A . 17 ILE HG13 1 1
3 1372 1 1 17 ILE HG21 H 9.148 -24.306 4.238 1.00 . A A . 17 ILE HG21 1 1
3 1373 1 1 17 ILE HG22 H 8.522 -25.228 2.872 1.00 . A A . 17 ILE HG22 1 1
3 1374 1 1 17 ILE HG23 H 9.437 -23.747 2.590 1.00 . A A . 17 ILE HG23 1 1
3 1375 1 1 17 ILE N N 5.149 -23.407 4.232 1.00 . A A . 17 ILE N 1 1
3 1376 1 1 17 ILE O O 7.385 -23.899 6.197 1.00 . A A . 17 ILE O 1 1
3 1377 1 1 18 PRO C C 8.867 -26.568 6.948 1.00 . A A . 18 PRO C 1 1
3 1378 1 1 18 PRO CA C 7.346 -26.617 6.849 1.00 . A A . 18 PRO CA 1 1
3 1379 1 1 18 PRO CB C 6.863 -28.066 6.750 1.00 . A A . 18 PRO CB 1 1
3 1380 1 1 18 PRO CD C 6.291 -27.006 4.685 1.00 . A A . 18 PRO CD 1 1
3 1381 1 1 18 PRO CG C 6.715 -28.317 5.289 1.00 . A A . 18 PRO CG 1 1
3 1382 1 1 18 PRO HA H 6.915 -26.151 7.723 1.00 . A A . 18 PRO HA 1 1
3 1383 1 1 18 PRO HB2 H 7.598 -28.725 7.191 1.00 . A A . 18 PRO HB2 1 1
3 1384 1 1 18 PRO HB3 H 5.921 -28.172 7.266 1.00 . A A . 18 PRO HB3 1 1
3 1385 1 1 18 PRO HD2 H 6.713 -26.892 3.697 1.00 . A A . 18 PRO HD2 1 1
3 1386 1 1 18 PRO HD3 H 5.214 -26.938 4.648 1.00 . A A . 18 PRO HD3 1 1
3 1387 1 1 18 PRO HG2 H 7.659 -28.634 4.872 1.00 . A A . 18 PRO HG2 1 1
3 1388 1 1 18 PRO HG3 H 5.958 -29.068 5.120 1.00 . A A . 18 PRO HG3 1 1
3 1389 1 1 18 PRO N N 6.848 -26.007 5.613 1.00 . A A . 18 PRO N 1 1
3 1390 1 1 18 PRO O O 9.429 -26.585 8.043 1.00 . A A . 18 PRO O 1 1
3 1391 1 1 19 ASP C C 11.494 -25.099 6.232 1.00 . A A . 19 ASP C 1 1
3 1392 1 1 19 ASP CA C 10.985 -26.455 5.754 1.00 . A A . 19 ASP CA 1 1
3 1393 1 1 19 ASP CB C 11.485 -26.731 4.335 1.00 . A A . 19 ASP CB 1 1
3 1394 1 1 19 ASP CG C 10.692 -27.822 3.643 1.00 . A A . 19 ASP CG 1 1
3 1395 1 1 19 ASP H H 9.024 -26.498 4.956 1.00 . A A . 19 ASP H 1 1
3 1396 1 1 19 ASP HA H 11.364 -27.221 6.414 1.00 . A A . 19 ASP HA 1 1
3 1397 1 1 19 ASP HB2 H 11.403 -25.826 3.749 1.00 . A A . 19 ASP HB2 1 1
3 1398 1 1 19 ASP HB3 H 12.520 -27.034 4.377 1.00 . A A . 19 ASP HB3 1 1
3 1399 1 1 19 ASP N N 9.528 -26.508 5.797 1.00 . A A . 19 ASP N 1 1
3 1400 1 1 19 ASP O O 11.032 -24.054 5.772 1.00 . A A . 19 ASP O 1 1
3 1401 1 1 19 ASP OD1 O 10.979 -29.012 3.890 1.00 . A A . 19 ASP OD1 1 1
3 1402 1 1 19 ASP OD2 O 9.783 -27.486 2.855 1.00 . A A . 19 ASP OD2 1 1
3 1403 1 1 20 TYR C C 13.700 -23.082 6.606 1.00 . A A . 20 TYR C 1 1
3 1404 1 1 20 TYR CA C 13.016 -23.896 7.700 1.00 . A A . 20 TYR CA 1 1
3 1405 1 1 20 TYR CB C 14.016 -24.220 8.811 1.00 . A A . 20 TYR CB 1 1
3 1406 1 1 20 TYR CD1 C 13.947 -26.099 10.496 1.00 . A A . 20 TYR CD1 1 1
3 1407 1 1 20 TYR CD2 C 12.262 -24.417 10.616 1.00 . A A . 20 TYR CD2 1 1
3 1408 1 1 20 TYR CE1 C 13.384 -26.747 11.579 1.00 . A A . 20 TYR CE1 1 1
3 1409 1 1 20 TYR CE2 C 11.693 -25.058 11.700 1.00 . A A . 20 TYR CE2 1 1
3 1410 1 1 20 TYR CG C 13.397 -24.925 9.996 1.00 . A A . 20 TYR CG 1 1
3 1411 1 1 20 TYR CZ C 12.258 -26.222 12.178 1.00 . A A . 20 TYR CZ 1 1
3 1412 1 1 20 TYR H H 12.774 -25.987 7.484 1.00 . A A . 20 TYR H 1 1
3 1413 1 1 20 TYR HA H 12.208 -23.311 8.116 1.00 . A A . 20 TYR HA 1 1
3 1414 1 1 20 TYR HB2 H 14.790 -24.859 8.414 1.00 . A A . 20 TYR HB2 1 1
3 1415 1 1 20 TYR HB3 H 14.461 -23.302 9.165 1.00 . A A . 20 TYR HB3 1 1
3 1416 1 1 20 TYR HD1 H 14.829 -26.508 10.025 1.00 . A A . 20 TYR HD1 1 1
3 1417 1 1 20 TYR HD2 H 11.822 -23.505 10.240 1.00 . A A . 20 TYR HD2 1 1
3 1418 1 1 20 TYR HE1 H 13.826 -27.659 11.953 1.00 . A A . 20 TYR HE1 1 1
3 1419 1 1 20 TYR HE2 H 10.811 -24.647 12.169 1.00 . A A . 20 TYR HE2 1 1
3 1420 1 1 20 TYR HH H 12.385 -27.265 13.787 1.00 . A A . 20 TYR HH 1 1
3 1421 1 1 20 TYR N N 12.447 -25.123 7.157 1.00 . A A . 20 TYR N 1 1
3 1422 1 1 20 TYR O O 13.191 -22.047 6.176 1.00 . A A . 20 TYR O 1 1
3 1423 1 1 20 TYR OH O 11.694 -26.864 13.256 1.00 . A A . 20 TYR OH 1 1
3 1424 1 1 21 ALA C C 14.745 -22.633 3.883 1.00 . A A . 21 ALA C 1 1
3 1425 1 1 21 ALA CA C 15.612 -22.878 5.114 1.00 . A A . 21 ALA CA 1 1
3 1426 1 1 21 ALA CB C 16.844 -23.688 4.740 1.00 . A A . 21 ALA CB 1 1
3 1427 1 1 21 ALA H H 15.212 -24.388 6.541 1.00 . A A . 21 ALA H 1 1
3 1428 1 1 21 ALA HA H 15.941 -21.926 5.505 1.00 . A A . 21 ALA HA 1 1
3 1429 1 1 21 ALA HB1 H 17.732 -23.150 5.041 1.00 . A A . 21 ALA HB1 1 1
3 1430 1 1 21 ALA HB2 H 16.814 -24.643 5.243 1.00 . A A . 21 ALA HB2 1 1
3 1431 1 1 21 ALA HB3 H 16.863 -23.843 3.672 1.00 . A A . 21 ALA HB3 1 1
3 1432 1 1 21 ALA N N 14.858 -23.558 6.159 1.00 . A A . 21 ALA N 1 1
3 1433 1 1 21 ALA O O 14.727 -21.532 3.334 1.00 . A A . 21 ALA O 1 1
3 1434 1 1 22 GLY C C 12.225 -22.360 2.390 1.00 . A A . 22 GLY C 1 1
3 1435 1 1 22 GLY CA C 13.169 -23.542 2.291 1.00 . A A . 22 GLY CA 1 1
3 1436 1 1 22 GLY H H 14.081 -24.521 3.932 1.00 . A A . 22 GLY H 1 1
3 1437 1 1 22 GLY HA2 H 13.786 -23.424 1.413 1.00 . A A . 22 GLY HA2 1 1
3 1438 1 1 22 GLY HA3 H 12.586 -24.446 2.190 1.00 . A A . 22 GLY HA3 1 1
3 1439 1 1 22 GLY N N 14.027 -23.667 3.454 1.00 . A A . 22 GLY N 1 1
3 1440 1 1 22 GLY O O 12.137 -21.548 1.470 1.00 . A A . 22 GLY O 1 1
3 1441 1 1 23 MET C C 11.298 -19.832 3.789 1.00 . A A . 23 MET C 1 1
3 1442 1 1 23 MET CA C 10.573 -21.173 3.726 1.00 . A A . 23 MET CA 1 1
3 1443 1 1 23 MET CB C 9.783 -21.400 5.016 1.00 . A A . 23 MET CB 1 1
3 1444 1 1 23 MET CE C 8.024 -21.505 7.693 1.00 . A A . 23 MET CE 1 1
3 1445 1 1 23 MET CG C 8.762 -20.312 5.303 1.00 . A A . 23 MET CG 1 1
3 1446 1 1 23 MET H H 11.629 -22.942 4.209 1.00 . A A . 23 MET H 1 1
3 1447 1 1 23 MET HA H 9.887 -21.158 2.892 1.00 . A A . 23 MET HA 1 1
3 1448 1 1 23 MET HB2 H 9.262 -22.343 4.944 1.00 . A A . 23 MET HB2 1 1
3 1449 1 1 23 MET HB3 H 10.474 -21.442 5.845 1.00 . A A . 23 MET HB3 1 1
3 1450 1 1 23 MET HE1 H 6.996 -21.646 7.396 1.00 . A A . 23 MET HE1 1 1
3 1451 1 1 23 MET HE2 H 8.628 -22.307 7.294 1.00 . A A . 23 MET HE2 1 1
3 1452 1 1 23 MET HE3 H 8.091 -21.506 8.772 1.00 . A A . 23 MET HE3 1 1
3 1453 1 1 23 MET HG2 H 9.056 -19.413 4.782 1.00 . A A . 23 MET HG2 1 1
3 1454 1 1 23 MET HG3 H 7.798 -20.637 4.939 1.00 . A A . 23 MET HG3 1 1
3 1455 1 1 23 MET N N 11.516 -22.264 3.510 1.00 . A A . 23 MET N 1 1
3 1456 1 1 23 MET O O 10.786 -18.816 3.321 1.00 . A A . 23 MET O 1 1
3 1457 1 1 23 MET SD S 8.620 -19.938 7.062 1.00 . A A . 23 MET SD 1 1
3 1458 1 1 24 ARG C C 13.762 -18.139 3.130 1.00 . A A . 24 ARG C 1 1
3 1459 1 1 24 ARG CA C 13.287 -18.622 4.498 1.00 . A A . 24 ARG CA 1 1
3 1460 1 1 24 ARG CB C 14.490 -18.866 5.411 1.00 . A A . 24 ARG CB 1 1
3 1461 1 1 24 ARG CD C 15.039 -19.439 7.795 1.00 . A A . 24 ARG CD 1 1
3 1462 1 1 24 ARG CG C 14.219 -18.550 6.872 1.00 . A A . 24 ARG CG 1 1
3 1463 1 1 24 ARG CZ C 16.785 -19.205 9.510 1.00 . A A . 24 ARG CZ 1 1
3 1464 1 1 24 ARG H H 12.848 -20.680 4.726 1.00 . A A . 24 ARG H 1 1
3 1465 1 1 24 ARG HA H 12.661 -17.861 4.938 1.00 . A A . 24 ARG HA 1 1
3 1466 1 1 24 ARG HB2 H 14.779 -19.904 5.337 1.00 . A A . 24 ARG HB2 1 1
3 1467 1 1 24 ARG HB3 H 15.310 -18.248 5.078 1.00 . A A . 24 ARG HB3 1 1
3 1468 1 1 24 ARG HD2 H 14.370 -19.941 8.478 1.00 . A A . 24 ARG HD2 1 1
3 1469 1 1 24 ARG HD3 H 15.560 -20.172 7.198 1.00 . A A . 24 ARG HD3 1 1
3 1470 1 1 24 ARG HE H 16.102 -17.718 8.369 1.00 . A A . 24 ARG HE 1 1
3 1471 1 1 24 ARG HG2 H 14.477 -17.519 7.062 1.00 . A A . 24 ARG HG2 1 1
3 1472 1 1 24 ARG HG3 H 13.170 -18.705 7.076 1.00 . A A . 24 ARG HG3 1 1
3 1473 1 1 24 ARG HH11 H 16.040 -21.071 9.305 1.00 . A A . 24 ARG HH11 1 1
3 1474 1 1 24 ARG HH12 H 17.271 -20.892 10.510 1.00 . A A . 24 ARG HH12 1 1
3 1475 1 1 24 ARG HH21 H 17.724 -17.470 9.953 1.00 . A A . 24 ARG HH21 1 1
3 1476 1 1 24 ARG HH22 H 18.228 -18.843 10.879 1.00 . A A . 24 ARG HH22 1 1
3 1477 1 1 24 ARG N N 12.493 -19.838 4.372 1.00 . A A . 24 ARG N 1 1
3 1478 1 1 24 ARG NE N 16.016 -18.674 8.566 1.00 . A A . 24 ARG NE 1 1
3 1479 1 1 24 ARG NH1 N 16.691 -20.495 9.799 1.00 . A A . 24 ARG NH1 1 1
3 1480 1 1 24 ARG NH2 N 17.650 -18.444 10.168 1.00 . A A . 24 ARG NH2 1 1
3 1481 1 1 24 ARG O O 13.768 -16.940 2.852 1.00 . A A . 24 ARG O 1 1
3 1482 1 1 25 ALA C C 13.495 -18.251 0.064 1.00 . A A . 25 ALA C 1 1
3 1483 1 1 25 ALA CA C 14.636 -18.752 0.943 1.00 . A A . 25 ALA CA 1 1
3 1484 1 1 25 ALA CB C 15.302 -19.963 0.307 1.00 . A A . 25 ALA CB 1 1
3 1485 1 1 25 ALA H H 14.133 -20.019 2.561 1.00 . A A . 25 ALA H 1 1
3 1486 1 1 25 ALA HA H 15.376 -17.970 1.035 1.00 . A A . 25 ALA HA 1 1
3 1487 1 1 25 ALA HB1 H 14.569 -20.742 0.164 1.00 . A A . 25 ALA HB1 1 1
3 1488 1 1 25 ALA HB2 H 15.722 -19.682 -0.647 1.00 . A A . 25 ALA HB2 1 1
3 1489 1 1 25 ALA HB3 H 16.088 -20.322 0.955 1.00 . A A . 25 ALA HB3 1 1
3 1490 1 1 25 ALA N N 14.160 -19.081 2.281 1.00 . A A . 25 ALA N 1 1
3 1491 1 1 25 ALA O O 13.670 -17.325 -0.729 1.00 . A A . 25 ALA O 1 1
3 1492 1 1 26 CYS C C 10.675 -17.092 -0.185 1.00 . A A . 26 CYS C 1 1
3 1493 1 1 26 CYS CA C 11.158 -18.486 -0.574 1.00 . A A . 26 CYS CA 1 1
3 1494 1 1 26 CYS CB C 10.031 -19.502 -0.375 1.00 . A A . 26 CYS CB 1 1
3 1495 1 1 26 CYS H H 12.250 -19.600 0.857 1.00 . A A . 26 CYS H 1 1
3 1496 1 1 26 CYS HA H 11.443 -18.477 -1.615 1.00 . A A . 26 CYS HA 1 1
3 1497 1 1 26 CYS HB2 H 10.270 -20.404 -0.920 1.00 . A A . 26 CYS HB2 1 1
3 1498 1 1 26 CYS HB3 H 9.948 -19.735 0.676 1.00 . A A . 26 CYS HB3 1 1
3 1499 1 1 26 CYS N N 12.328 -18.868 0.208 1.00 . A A . 26 CYS N 1 1
3 1500 1 1 26 CYS O O 10.578 -16.199 -1.028 1.00 . A A . 26 CYS O 1 1
3 1501 1 1 26 CYS SG S 8.401 -18.925 -0.947 1.00 . A A . 26 CYS SG 1 1
3 1502 1 1 27 ILE C C 10.994 -14.566 1.502 1.00 . A A . 27 ILE C 1 1
3 1503 1 1 27 ILE CA C 9.903 -15.627 1.598 1.00 . A A . 27 ILE CA 1 1
3 1504 1 1 27 ILE CB C 9.432 -15.732 3.061 1.00 . A A . 27 ILE CB 1 1
3 1505 1 1 27 ILE CD1 C 7.948 -17.074 4.633 1.00 . A A . 27 ILE CD1 1 1
3 1506 1 1 27 ILE CG1 C 8.390 -16.843 3.205 1.00 . A A . 27 ILE CG1 1 1
3 1507 1 1 27 ILE CG2 C 8.864 -14.401 3.531 1.00 . A A . 27 ILE CG2 1 1
3 1508 1 1 27 ILE H H 10.472 -17.662 1.720 1.00 . A A . 27 ILE H 1 1
3 1509 1 1 27 ILE HA H 9.063 -15.321 0.991 1.00 . A A . 27 ILE HA 1 1
3 1510 1 1 27 ILE HB H 10.287 -15.968 3.675 1.00 . A A . 27 ILE HB 1 1
3 1511 1 1 27 ILE HD11 H 8.815 -17.217 5.261 1.00 . A A . 27 ILE HD11 1 1
3 1512 1 1 27 ILE HD12 H 7.388 -16.219 4.981 1.00 . A A . 27 ILE HD12 1 1
3 1513 1 1 27 ILE HD13 H 7.323 -17.955 4.678 1.00 . A A . 27 ILE HD13 1 1
3 1514 1 1 27 ILE HG12 H 7.517 -16.587 2.626 1.00 . A A . 27 ILE HG12 1 1
3 1515 1 1 27 ILE HG13 H 8.806 -17.767 2.832 1.00 . A A . 27 ILE HG13 1 1
3 1516 1 1 27 ILE HG21 H 9.406 -14.066 4.403 1.00 . A A . 27 ILE HG21 1 1
3 1517 1 1 27 ILE HG22 H 8.965 -13.669 2.743 1.00 . A A . 27 ILE HG22 1 1
3 1518 1 1 27 ILE HG23 H 7.821 -14.522 3.780 1.00 . A A . 27 ILE HG23 1 1
3 1519 1 1 27 ILE N N 10.374 -16.913 1.097 1.00 . A A . 27 ILE N 1 1
3 1520 1 1 27 ILE O O 10.712 -13.388 1.292 1.00 . A A . 27 ILE O 1 1
3 1521 1 1 28 GLY C C 13.656 -13.631 0.161 1.00 . A A . 28 GLY C 1 1
3 1522 1 1 28 GLY CA C 13.359 -14.069 1.581 1.00 . A A . 28 GLY CA 1 1
3 1523 1 1 28 GLY H H 12.409 -15.946 1.821 1.00 . A A . 28 GLY H 1 1
3 1524 1 1 28 GLY HA2 H 13.130 -13.197 2.175 1.00 . A A . 28 GLY HA2 1 1
3 1525 1 1 28 GLY HA3 H 14.238 -14.549 1.988 1.00 . A A . 28 GLY HA3 1 1
3 1526 1 1 28 GLY N N 12.244 -14.994 1.656 1.00 . A A . 28 GLY N 1 1
3 1527 1 1 28 GLY O O 14.005 -12.475 -0.081 1.00 . A A . 28 GLY O 1 1
3 1528 1 1 29 LEU C C 12.522 -13.717 -2.868 1.00 . A A . 29 LEU C 1 1
3 1529 1 1 29 LEU CA C 13.774 -14.260 -2.188 1.00 . A A . 29 LEU CA 1 1
3 1530 1 1 29 LEU CB C 14.258 -15.517 -2.914 1.00 . A A . 29 LEU CB 1 1
3 1531 1 1 29 LEU CD1 C 16.426 -14.827 -3.966 1.00 . A A . 29 LEU CD1 1 1
3 1532 1 1 29 LEU CD2 C 14.996 -16.554 -5.074 1.00 . A A . 29 LEU CD2 1 1
3 1533 1 1 29 LEU CG C 15.001 -15.287 -4.231 1.00 . A A . 29 LEU CG 1 1
3 1534 1 1 29 LEU H H 13.236 -15.460 -0.529 1.00 . A A . 29 LEU H 1 1
3 1535 1 1 29 LEU HA H 14.548 -13.509 -2.232 1.00 . A A . 29 LEU HA 1 1
3 1536 1 1 29 LEU HB2 H 14.921 -16.048 -2.249 1.00 . A A . 29 LEU HB2 1 1
3 1537 1 1 29 LEU HB3 H 13.393 -16.131 -3.123 1.00 . A A . 29 LEU HB3 1 1
3 1538 1 1 29 LEU HD11 H 16.497 -14.435 -2.963 1.00 . A A . 29 LEU HD11 1 1
3 1539 1 1 29 LEU HD12 H 16.692 -14.055 -4.674 1.00 . A A . 29 LEU HD12 1 1
3 1540 1 1 29 LEU HD13 H 17.101 -15.663 -4.076 1.00 . A A . 29 LEU HD13 1 1
3 1541 1 1 29 LEU HD21 H 14.049 -17.060 -4.956 1.00 . A A . 29 LEU HD21 1 1
3 1542 1 1 29 LEU HD22 H 15.794 -17.206 -4.749 1.00 . A A . 29 LEU HD22 1 1
3 1543 1 1 29 LEU HD23 H 15.140 -16.296 -6.112 1.00 . A A . 29 LEU HD23 1 1
3 1544 1 1 29 LEU HG H 14.498 -14.510 -4.790 1.00 . A A . 29 LEU HG 1 1
3 1545 1 1 29 LEU N N 13.517 -14.556 -0.783 1.00 . A A . 29 LEU N 1 1
3 1546 1 1 29 LEU O O 12.588 -13.166 -3.967 1.00 . A A . 29 LEU O 1 1
3 1547 1 1 30 CYS C C 10.142 -11.886 -2.951 1.00 . A A . 30 CYS C 1 1
3 1548 1 1 30 CYS CA C 10.112 -13.397 -2.744 1.00 . A A . 30 CYS CA 1 1
3 1549 1 1 30 CYS CB C 8.963 -13.772 -1.806 1.00 . A A . 30 CYS CB 1 1
3 1550 1 1 30 CYS H H 11.391 -14.321 -1.333 1.00 . A A . 30 CYS H 1 1
3 1551 1 1 30 CYS HA H 9.956 -13.876 -3.699 1.00 . A A . 30 CYS HA 1 1
3 1552 1 1 30 CYS HB2 H 8.849 -14.846 -1.800 1.00 . A A . 30 CYS HB2 1 1
3 1553 1 1 30 CYS HB3 H 9.199 -13.435 -0.807 1.00 . A A . 30 CYS HB3 1 1
3 1554 1 1 30 CYS N N 11.380 -13.873 -2.206 1.00 . A A . 30 CYS N 1 1
3 1555 1 1 30 CYS O O 9.726 -11.384 -3.995 1.00 . A A . 30 CYS O 1 1
3 1556 1 1 30 CYS SG S 7.357 -13.048 -2.271 1.00 . A A . 30 CYS SG 1 1
3 1557 1 1 31 ALA C C 11.590 -9.274 -3.199 1.00 . A A . 31 ALA C 1 1
3 1558 1 1 31 ALA CA C 10.725 -9.713 -2.023 1.00 . A A . 31 ALA CA 1 1
3 1559 1 1 31 ALA CB C 11.276 -9.152 -0.721 1.00 . A A . 31 ALA CB 1 1
3 1560 1 1 31 ALA H H 10.954 -11.624 -1.143 1.00 . A A . 31 ALA H 1 1
3 1561 1 1 31 ALA HA H 9.725 -9.326 -2.159 1.00 . A A . 31 ALA HA 1 1
3 1562 1 1 31 ALA HB1 H 11.592 -9.965 -0.084 1.00 . A A . 31 ALA HB1 1 1
3 1563 1 1 31 ALA HB2 H 12.119 -8.511 -0.933 1.00 . A A . 31 ALA HB2 1 1
3 1564 1 1 31 ALA HB3 H 10.507 -8.582 -0.221 1.00 . A A . 31 ALA HB3 1 1
3 1565 1 1 31 ALA N N 10.638 -11.167 -1.950 1.00 . A A . 31 ALA N 1 1
3 1566 1 1 31 ALA O O 11.136 -8.579 -4.108 1.00 . A A . 31 ALA O 1 1
3 1567 1 1 32 PRO C C 13.254 -9.591 -5.635 1.00 . A A . 32 PRO C 1 1
3 1568 1 1 32 PRO CA C 13.821 -9.346 -4.241 1.00 . A A . 32 PRO CA 1 1
3 1569 1 1 32 PRO CB C 15.000 -10.285 -3.971 1.00 . A A . 32 PRO CB 1 1
3 1570 1 1 32 PRO CD C 13.474 -10.517 -2.130 1.00 . A A . 32 PRO CD 1 1
3 1571 1 1 32 PRO CG C 14.921 -10.581 -2.513 1.00 . A A . 32 PRO CG 1 1
3 1572 1 1 32 PRO HA H 14.151 -8.320 -4.163 1.00 . A A . 32 PRO HA 1 1
3 1573 1 1 32 PRO HB2 H 14.891 -11.182 -4.563 1.00 . A A . 32 PRO HB2 1 1
3 1574 1 1 32 PRO HB3 H 15.925 -9.789 -4.223 1.00 . A A . 32 PRO HB3 1 1
3 1575 1 1 32 PRO HD2 H 13.046 -11.508 -2.125 1.00 . A A . 32 PRO HD2 1 1
3 1576 1 1 32 PRO HD3 H 13.365 -10.051 -1.161 1.00 . A A . 32 PRO HD3 1 1
3 1577 1 1 32 PRO HG2 H 15.308 -11.570 -2.318 1.00 . A A . 32 PRO HG2 1 1
3 1578 1 1 32 PRO HG3 H 15.479 -9.842 -1.958 1.00 . A A . 32 PRO HG3 1 1
3 1579 1 1 32 PRO N N 12.866 -9.686 -3.183 1.00 . A A . 32 PRO N 1 1
3 1580 1 1 32 PRO O O 13.328 -8.725 -6.506 1.00 . A A . 32 PRO O 1 1
3 1581 1 1 33 ALA C C 10.854 -10.308 -7.411 1.00 . A A . 33 ALA C 1 1
3 1582 1 1 33 ALA CA C 12.105 -11.133 -7.126 1.00 . A A . 33 ALA CA 1 1
3 1583 1 1 33 ALA CB C 11.779 -12.619 -7.164 1.00 . A A . 33 ALA CB 1 1
3 1584 1 1 33 ALA H H 12.659 -11.424 -5.104 1.00 . A A . 33 ALA H 1 1
3 1585 1 1 33 ALA HA H 12.840 -10.931 -7.892 1.00 . A A . 33 ALA HA 1 1
3 1586 1 1 33 ALA HB1 H 11.116 -12.862 -6.346 1.00 . A A . 33 ALA HB1 1 1
3 1587 1 1 33 ALA HB2 H 11.299 -12.858 -8.101 1.00 . A A . 33 ALA HB2 1 1
3 1588 1 1 33 ALA HB3 H 12.691 -13.189 -7.070 1.00 . A A . 33 ALA HB3 1 1
3 1589 1 1 33 ALA N N 12.687 -10.775 -5.838 1.00 . A A . 33 ALA N 1 1
3 1590 1 1 33 ALA O O 10.602 -9.918 -8.551 1.00 . A A . 33 ALA O 1 1
3 1591 1 1 34 CYS C C 9.161 -7.827 -6.902 1.00 . A A . 34 CYS C 1 1
3 1592 1 1 34 CYS CA C 8.849 -9.267 -6.505 1.00 . A A . 34 CYS CA 1 1
3 1593 1 1 34 CYS CB C 8.058 -9.287 -5.196 1.00 . A A . 34 CYS CB 1 1
3 1594 1 1 34 CYS H H 10.329 -10.382 -5.483 1.00 . A A . 34 CYS H 1 1
3 1595 1 1 34 CYS HA H 8.254 -9.720 -7.283 1.00 . A A . 34 CYS HA 1 1
3 1596 1 1 34 CYS HB2 H 7.884 -10.313 -4.906 1.00 . A A . 34 CYS HB2 1 1
3 1597 1 1 34 CYS HB3 H 8.635 -8.794 -4.428 1.00 . A A . 34 CYS HB3 1 1
3 1598 1 1 34 CYS N N 10.074 -10.045 -6.368 1.00 . A A . 34 CYS N 1 1
3 1599 1 1 34 CYS O O 8.438 -7.218 -7.693 1.00 . A A . 34 CYS O 1 1
3 1600 1 1 34 CYS SG S 6.438 -8.458 -5.294 1.00 . A A . 34 CYS SG 1 1
3 1601 1 1 35 LEU C C 11.245 -5.818 -8.046 1.00 . A A . 35 LEU C 1 1
3 1602 1 1 35 LEU CA C 10.650 -5.918 -6.645 1.00 . A A . 35 LEU CA 1 1
3 1603 1 1 35 LEU CB C 11.668 -5.434 -5.610 1.00 . A A . 35 LEU CB 1 1
3 1604 1 1 35 LEU CD1 C 12.248 -3.657 -3.940 1.00 . A A . 35 LEU CD1 1 1
3 1605 1 1 35 LEU CD2 C 12.442 -3.180 -6.388 1.00 . A A . 35 LEU CD2 1 1
3 1606 1 1 35 LEU CG C 11.666 -3.934 -5.318 1.00 . A A . 35 LEU CG 1 1
3 1607 1 1 35 LEU H H 10.778 -7.821 -5.727 1.00 . A A . 35 LEU H 1 1
3 1608 1 1 35 LEU HA H 9.772 -5.292 -6.594 1.00 . A A . 35 LEU HA 1 1
3 1609 1 1 35 LEU HB2 H 11.470 -5.952 -4.684 1.00 . A A . 35 LEU HB2 1 1
3 1610 1 1 35 LEU HB3 H 12.653 -5.702 -5.967 1.00 . A A . 35 LEU HB3 1 1
3 1611 1 1 35 LEU HD11 H 11.767 -2.791 -3.513 1.00 . A A . 35 LEU HD11 1 1
3 1612 1 1 35 LEU HD12 H 13.309 -3.474 -4.029 1.00 . A A . 35 LEU HD12 1 1
3 1613 1 1 35 LEU HD13 H 12.084 -4.513 -3.302 1.00 . A A . 35 LEU HD13 1 1
3 1614 1 1 35 LEU HD21 H 13.051 -2.420 -5.922 1.00 . A A . 35 LEU HD21 1 1
3 1615 1 1 35 LEU HD22 H 11.749 -2.716 -7.075 1.00 . A A . 35 LEU HD22 1 1
3 1616 1 1 35 LEU HD23 H 13.076 -3.870 -6.925 1.00 . A A . 35 LEU HD23 1 1
3 1617 1 1 35 LEU HG H 10.646 -3.573 -5.327 1.00 . A A . 35 LEU HG 1 1
3 1618 1 1 35 LEU N N 10.241 -7.287 -6.349 1.00 . A A . 35 LEU N 1 1
3 1619 1 1 35 LEU O O 10.927 -4.901 -8.803 1.00 . A A . 35 LEU O 1 1
3 1620 1 1 36 THR C C 11.728 -7.046 -10.800 1.00 . A A . 36 THR C 1 1
3 1621 1 1 36 THR CA C 12.747 -6.790 -9.696 1.00 . A A . 36 THR CA 1 1
3 1622 1 1 36 THR CB C 13.847 -7.865 -9.768 1.00 . A A . 36 THR CB 1 1
3 1623 1 1 36 THR CG2 C 15.095 -7.415 -9.024 1.00 . A A . 36 THR CG2 1 1
3 1624 1 1 36 THR H H 12.322 -7.474 -7.738 1.00 . A A . 36 THR H 1 1
3 1625 1 1 36 THR HA H 13.205 -5.825 -9.858 1.00 . A A . 36 THR HA 1 1
3 1626 1 1 36 THR HB H 14.103 -8.027 -10.805 1.00 . A A . 36 THR HB 1 1
3 1627 1 1 36 THR HG1 H 13.026 -9.653 -9.909 1.00 . A A . 36 THR HG1 1 1
3 1628 1 1 36 THR HG21 H 15.616 -6.673 -9.611 1.00 . A A . 36 THR HG21 1 1
3 1629 1 1 36 THR HG22 H 15.742 -8.263 -8.859 1.00 . A A . 36 THR HG22 1 1
3 1630 1 1 36 THR HG23 H 14.812 -6.987 -8.074 1.00 . A A . 36 THR HG23 1 1
3 1631 1 1 36 THR N N 12.109 -6.770 -8.386 1.00 . A A . 36 THR N 1 1
3 1632 1 1 36 THR O O 11.832 -6.492 -11.894 1.00 . A A . 36 THR O 1 1
3 1633 1 1 36 THR OG1 O 13.369 -9.093 -9.208 1.00 . A A . 36 THR OG1 1 1
3 1634 1 1 37 SER C C 8.599 -7.169 -11.469 1.00 . A A . 37 SER C 1 1
3 1635 1 1 37 SER CA C 9.706 -8.219 -11.476 1.00 . A A . 37 SER CA 1 1
3 1636 1 1 37 SER CB C 9.117 -9.599 -11.173 1.00 . A A . 37 SER CB 1 1
3 1637 1 1 37 SER H H 10.714 -8.297 -9.616 1.00 . A A . 37 SER H 1 1
3 1638 1 1 37 SER HA H 10.161 -8.239 -12.455 1.00 . A A . 37 SER HA 1 1
3 1639 1 1 37 SER HB2 H 8.790 -10.058 -12.094 1.00 . A A . 37 SER HB2 1 1
3 1640 1 1 37 SER HB3 H 9.874 -10.217 -10.712 1.00 . A A . 37 SER HB3 1 1
3 1641 1 1 37 SER HG H 8.298 -9.126 -9.458 1.00 . A A . 37 SER HG 1 1
3 1642 1 1 37 SER N N 10.743 -7.888 -10.506 1.00 . A A . 37 SER N 1 1
3 1643 1 1 37 SER O O 7.908 -6.973 -12.468 1.00 . A A . 37 SER O 1 1
3 1644 1 1 37 SER OG O 8.010 -9.500 -10.294 1.00 . A A . 37 SER OG 1 1
3 1645 1 1 38 ARG C C 7.943 -4.280 -9.396 1.00 . A A . 38 ARG C 1 1
3 1646 1 1 38 ARG CA C 7.414 -5.468 -10.194 1.00 . A A . 38 ARG CA 1 1
3 1647 1 1 38 ARG CB C 6.172 -6.043 -9.511 1.00 . A A . 38 ARG CB 1 1
3 1648 1 1 38 ARG CD C 4.348 -5.577 -11.177 1.00 . A A . 38 ARG CD 1 1
3 1649 1 1 38 ARG CG C 4.902 -5.258 -9.797 1.00 . A A . 38 ARG CG 1 1
3 1650 1 1 38 ARG CZ C 3.504 -4.381 -13.152 1.00 . A A . 38 ARG CZ 1 1
3 1651 1 1 38 ARG H H 9.019 -6.699 -9.571 1.00 . A A . 38 ARG H 1 1
3 1652 1 1 38 ARG HA H 7.146 -5.130 -11.184 1.00 . A A . 38 ARG HA 1 1
3 1653 1 1 38 ARG HB2 H 6.025 -7.058 -9.851 1.00 . A A . 38 ARG HB2 1 1
3 1654 1 1 38 ARG HB3 H 6.333 -6.049 -8.444 1.00 . A A . 38 ARG HB3 1 1
3 1655 1 1 38 ARG HD2 H 5.097 -6.120 -11.734 1.00 . A A . 38 ARG HD2 1 1
3 1656 1 1 38 ARG HD3 H 3.468 -6.192 -11.063 1.00 . A A . 38 ARG HD3 1 1
3 1657 1 1 38 ARG HE H 4.121 -3.508 -11.468 1.00 . A A . 38 ARG HE 1 1
3 1658 1 1 38 ARG HG2 H 4.158 -5.512 -9.056 1.00 . A A . 38 ARG HG2 1 1
3 1659 1 1 38 ARG HG3 H 5.122 -4.202 -9.742 1.00 . A A . 38 ARG HG3 1 1
3 1660 1 1 38 ARG HH11 H 3.543 -6.393 -13.329 1.00 . A A . 38 ARG HH11 1 1
3 1661 1 1 38 ARG HH12 H 2.950 -5.538 -14.714 1.00 . A A . 38 ARG HH12 1 1
3 1662 1 1 38 ARG HH21 H 3.342 -2.371 -13.286 1.00 . A A . 38 ARG HH21 1 1
3 1663 1 1 38 ARG HH22 H 2.837 -3.250 -14.689 1.00 . A A . 38 ARG HH22 1 1
3 1664 1 1 38 ARG N N 8.437 -6.497 -10.333 1.00 . A A . 38 ARG N 1 1
3 1665 1 1 38 ARG NE N 3.991 -4.369 -11.916 1.00 . A A . 38 ARG NE 1 1
3 1666 1 1 38 ARG NH1 N 3.317 -5.532 -13.784 1.00 . A A . 38 ARG NH1 1 1
3 1667 1 1 38 ARG NH2 N 3.203 -3.240 -13.759 1.00 . A A . 38 ARG NH2 1 1
3 1668 1 1 38 ARG O O 7.469 -3.999 -8.295 1.00 . A A . 38 ARG O 1 1
4 1669 1 1 1 ASP C C 2.047 -1.565 -1.364 1.00 . A A . 1 ASP C 1 1
4 1670 1 1 1 ASP CA C 1.919 -0.215 -0.665 1.00 . A A . 1 ASP CA 1 1
4 1671 1 1 1 ASP CB C 3.267 0.507 -0.672 1.00 . A A . 1 ASP CB 1 1
4 1672 1 1 1 ASP CG C 3.158 1.943 -0.200 1.00 . A A . 1 ASP CG 1 1
4 1673 1 1 1 ASP H1 H 2.085 -0.571 1.415 1.00 . A A . 1 ASP H1 1 1
4 1674 1 1 1 ASP HA H 1.197 0.385 -1.199 1.00 . A A . 1 ASP HA 1 1
4 1675 1 1 1 ASP HB2 H 3.951 -0.016 -0.019 1.00 . A A . 1 ASP HB2 1 1
4 1676 1 1 1 ASP HB3 H 3.664 0.505 -1.677 1.00 . A A . 1 ASP HB3 1 1
4 1677 1 1 1 ASP N N 1.440 -0.381 0.702 1.00 . A A . 1 ASP N 1 1
4 1678 1 1 1 ASP O O 1.997 -2.614 -0.722 1.00 . A A . 1 ASP O 1 1
4 1679 1 1 1 ASP OD1 O 3.763 2.827 -0.843 1.00 . A A . 1 ASP OD1 1 1
4 1680 1 1 1 ASP OD2 O 2.466 2.184 0.811 1.00 . A A . 1 ASP OD2 1 1
4 1681 1 1 2 ARG C C 3.427 -3.656 -2.887 1.00 . A A . 2 ARG C 1 1
4 1682 1 1 2 ARG CA C 2.344 -2.751 -3.468 1.00 . A A . 2 ARG CA 1 1
4 1683 1 1 2 ARG CB C 2.673 -2.413 -4.923 1.00 . A A . 2 ARG CB 1 1
4 1684 1 1 2 ARG CD C 0.758 -3.045 -6.422 1.00 . A A . 2 ARG CD 1 1
4 1685 1 1 2 ARG CG C 2.141 -3.429 -5.920 1.00 . A A . 2 ARG CG 1 1
4 1686 1 1 2 ARG CZ C 1.225 -1.557 -8.322 1.00 . A A . 2 ARG CZ 1 1
4 1687 1 1 2 ARG H H 2.243 -0.663 -3.138 1.00 . A A . 2 ARG H 1 1
4 1688 1 1 2 ARG HA H 1.399 -3.272 -3.434 1.00 . A A . 2 ARG HA 1 1
4 1689 1 1 2 ARG HB2 H 2.247 -1.450 -5.162 1.00 . A A . 2 ARG HB2 1 1
4 1690 1 1 2 ARG HB3 H 3.746 -2.361 -5.034 1.00 . A A . 2 ARG HB3 1 1
4 1691 1 1 2 ARG HD2 H 0.420 -3.799 -7.117 1.00 . A A . 2 ARG HD2 1 1
4 1692 1 1 2 ARG HD3 H 0.083 -3.004 -5.580 1.00 . A A . 2 ARG HD3 1 1
4 1693 1 1 2 ARG HE H 0.396 -0.983 -6.602 1.00 . A A . 2 ARG HE 1 1
4 1694 1 1 2 ARG HG2 H 2.815 -3.482 -6.762 1.00 . A A . 2 ARG HG2 1 1
4 1695 1 1 2 ARG HG3 H 2.085 -4.395 -5.440 1.00 . A A . 2 ARG HG3 1 1
4 1696 1 1 2 ARG HH11 H 1.748 -3.488 -8.606 1.00 . A A . 2 ARG HH11 1 1
4 1697 1 1 2 ARG HH12 H 2.072 -2.429 -9.938 1.00 . A A . 2 ARG HH12 1 1
4 1698 1 1 2 ARG HH21 H 0.818 0.422 -8.348 1.00 . A A . 2 ARG HH21 1 1
4 1699 1 1 2 ARG HH22 H 1.543 -0.204 -9.790 1.00 . A A . 2 ARG HH22 1 1
4 1700 1 1 2 ARG N N 2.211 -1.530 -2.682 1.00 . A A . 2 ARG N 1 1
4 1701 1 1 2 ARG NE N 0.760 -1.748 -7.093 1.00 . A A . 2 ARG NE 1 1
4 1702 1 1 2 ARG NH1 N 1.723 -2.575 -9.011 1.00 . A A . 2 ARG NH1 1 1
4 1703 1 1 2 ARG NH2 N 1.193 -0.347 -8.865 1.00 . A A . 2 ARG NH2 1 1
4 1704 1 1 2 ARG O O 3.255 -4.873 -2.805 1.00 . A A . 2 ARG O 1 1
4 1705 1 1 3 TYR C C 5.194 -4.635 -0.720 1.00 . A A . 3 TYR C 1 1
4 1706 1 1 3 TYR CA C 5.653 -3.807 -1.916 1.00 . A A . 3 TYR CA 1 1
4 1707 1 1 3 TYR CB C 6.774 -2.856 -1.492 1.00 . A A . 3 TYR CB 1 1
4 1708 1 1 3 TYR CD1 C 9.096 -3.824 -1.714 1.00 . A A . 3 TYR CD1 1 1
4 1709 1 1 3 TYR CD2 C 8.014 -3.971 0.405 1.00 . A A . 3 TYR CD2 1 1
4 1710 1 1 3 TYR CE1 C 10.203 -4.470 -1.199 1.00 . A A . 3 TYR CE1 1 1
4 1711 1 1 3 TYR CE2 C 9.118 -4.616 0.928 1.00 . A A . 3 TYR CE2 1 1
4 1712 1 1 3 TYR CG C 7.984 -3.563 -0.923 1.00 . A A . 3 TYR CG 1 1
4 1713 1 1 3 TYR CZ C 10.209 -4.863 0.123 1.00 . A A . 3 TYR CZ 1 1
4 1714 1 1 3 TYR H H 4.619 -2.082 -2.577 1.00 . A A . 3 TYR H 1 1
4 1715 1 1 3 TYR HA H 6.028 -4.473 -2.679 1.00 . A A . 3 TYR HA 1 1
4 1716 1 1 3 TYR HB2 H 7.097 -2.286 -2.349 1.00 . A A . 3 TYR HB2 1 1
4 1717 1 1 3 TYR HB3 H 6.398 -2.182 -0.737 1.00 . A A . 3 TYR HB3 1 1
4 1718 1 1 3 TYR HD1 H 9.088 -3.515 -2.750 1.00 . A A . 3 TYR HD1 1 1
4 1719 1 1 3 TYR HD2 H 7.157 -3.775 1.033 1.00 . A A . 3 TYR HD2 1 1
4 1720 1 1 3 TYR HE1 H 11.058 -4.664 -1.830 1.00 . A A . 3 TYR HE1 1 1
4 1721 1 1 3 TYR HE2 H 9.123 -4.924 1.963 1.00 . A A . 3 TYR HE2 1 1
4 1722 1 1 3 TYR HH H 11.116 -5.805 1.532 1.00 . A A . 3 TYR HH 1 1
4 1723 1 1 3 TYR N N 4.541 -3.055 -2.486 1.00 . A A . 3 TYR N 1 1
4 1724 1 1 3 TYR O O 5.292 -5.862 -0.728 1.00 . A A . 3 TYR O 1 1
4 1725 1 1 3 TYR OH O 11.310 -5.507 0.640 1.00 . A A . 3 TYR OH 1 1
4 1726 1 1 4 GLN C C 3.167 -5.680 1.166 1.00 . A A . 4 GLN C 1 1
4 1727 1 1 4 GLN CA C 4.216 -4.627 1.508 1.00 . A A . 4 GLN CA 1 1
4 1728 1 1 4 GLN CB C 3.634 -3.610 2.491 1.00 . A A . 4 GLN CB 1 1
4 1729 1 1 4 GLN CD C 3.989 -1.397 3.656 1.00 . A A . 4 GLN CD 1 1
4 1730 1 1 4 GLN CG C 4.643 -2.578 2.968 1.00 . A A . 4 GLN CG 1 1
4 1731 1 1 4 GLN H H 4.639 -2.978 0.251 1.00 . A A . 4 GLN H 1 1
4 1732 1 1 4 GLN HA H 5.061 -5.116 1.970 1.00 . A A . 4 GLN HA 1 1
4 1733 1 1 4 GLN HB2 H 2.819 -3.090 2.011 1.00 . A A . 4 GLN HB2 1 1
4 1734 1 1 4 GLN HB3 H 3.255 -4.137 3.354 1.00 . A A . 4 GLN HB3 1 1
4 1735 1 1 4 GLN HE21 H 3.948 -2.391 5.378 1.00 . A A . 4 GLN HE21 1 1
4 1736 1 1 4 GLN HE22 H 3.292 -0.793 5.418 1.00 . A A . 4 GLN HE22 1 1
4 1737 1 1 4 GLN HG2 H 5.320 -3.051 3.664 1.00 . A A . 4 GLN HG2 1 1
4 1738 1 1 4 GLN HG3 H 5.200 -2.217 2.116 1.00 . A A . 4 GLN HG3 1 1
4 1739 1 1 4 GLN N N 4.691 -3.955 0.305 1.00 . A A . 4 GLN N 1 1
4 1740 1 1 4 GLN NE2 N 3.715 -1.541 4.948 1.00 . A A . 4 GLN NE2 1 1
4 1741 1 1 4 GLN O O 3.109 -6.739 1.791 1.00 . A A . 4 GLN O 1 1
4 1742 1 1 4 GLN OE1 O 3.732 -0.365 3.035 1.00 . A A . 4 GLN OE1 1 1
4 1743 1 1 5 ASP C C 1.894 -7.582 -0.828 1.00 . A A . 5 ASP C 1 1
4 1744 1 1 5 ASP CA C 1.293 -6.302 -0.256 1.00 . A A . 5 ASP CA 1 1
4 1745 1 1 5 ASP CB C 0.392 -5.637 -1.298 1.00 . A A . 5 ASP CB 1 1
4 1746 1 1 5 ASP CG C -0.616 -6.600 -1.892 1.00 . A A . 5 ASP CG 1 1
4 1747 1 1 5 ASP H H 2.437 -4.521 -0.290 1.00 . A A . 5 ASP H 1 1
4 1748 1 1 5 ASP HA H 0.700 -6.554 0.610 1.00 . A A . 5 ASP HA 1 1
4 1749 1 1 5 ASP HB2 H -0.146 -4.823 -0.833 1.00 . A A . 5 ASP HB2 1 1
4 1750 1 1 5 ASP HB3 H 1.005 -5.247 -2.098 1.00 . A A . 5 ASP HB3 1 1
4 1751 1 1 5 ASP N N 2.340 -5.381 0.170 1.00 . A A . 5 ASP N 1 1
4 1752 1 1 5 ASP O O 1.598 -8.682 -0.361 1.00 . A A . 5 ASP O 1 1
4 1753 1 1 5 ASP OD1 O -0.205 -7.480 -2.678 1.00 . A A . 5 ASP OD1 1 1
4 1754 1 1 5 ASP OD2 O -1.816 -6.475 -1.570 1.00 . A A . 5 ASP OD2 1 1
4 1755 1 1 6 CYS C C 4.084 -9.449 -1.446 1.00 . A A . 6 CYS C 1 1
4 1756 1 1 6 CYS CA C 3.381 -8.573 -2.480 1.00 . A A . 6 CYS CA 1 1
4 1757 1 1 6 CYS CB C 4.388 -8.099 -3.531 1.00 . A A . 6 CYS CB 1 1
4 1758 1 1 6 CYS H H 2.936 -6.527 -2.171 1.00 . A A . 6 CYS H 1 1
4 1759 1 1 6 CYS HA H 2.614 -9.157 -2.966 1.00 . A A . 6 CYS HA 1 1
4 1760 1 1 6 CYS HB2 H 3.876 -7.480 -4.254 1.00 . A A . 6 CYS HB2 1 1
4 1761 1 1 6 CYS HB3 H 5.155 -7.516 -3.045 1.00 . A A . 6 CYS HB3 1 1
4 1762 1 1 6 CYS N N 2.739 -7.431 -1.842 1.00 . A A . 6 CYS N 1 1
4 1763 1 1 6 CYS O O 3.886 -10.665 -1.409 1.00 . A A . 6 CYS O 1 1
4 1764 1 1 6 CYS SG S 5.207 -9.449 -4.439 1.00 . A A . 6 CYS SG 1 1
4 1765 1 1 7 LEU C C 4.678 -10.188 1.424 1.00 . A A . 7 LEU C 1 1
4 1766 1 1 7 LEU CA C 5.636 -9.546 0.426 1.00 . A A . 7 LEU CA 1 1
4 1767 1 1 7 LEU CB C 6.592 -8.601 1.156 1.00 . A A . 7 LEU CB 1 1
4 1768 1 1 7 LEU CD1 C 7.531 -10.245 2.798 1.00 . A A . 7 LEU CD1 1 1
4 1769 1 1 7 LEU CD2 C 8.668 -9.891 0.598 1.00 . A A . 7 LEU CD2 1 1
4 1770 1 1 7 LEU CG C 7.867 -9.234 1.713 1.00 . A A . 7 LEU CG 1 1
4 1771 1 1 7 LEU H H 5.021 -7.855 -0.688 1.00 . A A . 7 LEU H 1 1
4 1772 1 1 7 LEU HA H 6.210 -10.324 -0.055 1.00 . A A . 7 LEU HA 1 1
4 1773 1 1 7 LEU HB2 H 6.883 -7.826 0.463 1.00 . A A . 7 LEU HB2 1 1
4 1774 1 1 7 LEU HB3 H 6.052 -8.159 1.981 1.00 . A A . 7 LEU HB3 1 1
4 1775 1 1 7 LEU HD11 H 6.795 -9.825 3.466 1.00 . A A . 7 LEU HD11 1 1
4 1776 1 1 7 LEU HD12 H 8.425 -10.488 3.353 1.00 . A A . 7 LEU HD12 1 1
4 1777 1 1 7 LEU HD13 H 7.135 -11.142 2.344 1.00 . A A . 7 LEU HD13 1 1
4 1778 1 1 7 LEU HD21 H 8.228 -10.848 0.356 1.00 . A A . 7 LEU HD21 1 1
4 1779 1 1 7 LEU HD22 H 9.687 -10.035 0.924 1.00 . A A . 7 LEU HD22 1 1
4 1780 1 1 7 LEU HD23 H 8.655 -9.257 -0.276 1.00 . A A . 7 LEU HD23 1 1
4 1781 1 1 7 LEU HG H 8.481 -8.462 2.156 1.00 . A A . 7 LEU HG 1 1
4 1782 1 1 7 LEU N N 4.904 -8.825 -0.609 1.00 . A A . 7 LEU N 1 1
4 1783 1 1 7 LEU O O 4.837 -11.352 1.792 1.00 . A A . 7 LEU O 1 1
4 1784 1 1 8 SER C C 2.064 -11.214 2.319 1.00 . A A . 8 SER C 1 1
4 1785 1 1 8 SER CA C 2.696 -9.916 2.812 1.00 . A A . 8 SER CA 1 1
4 1786 1 1 8 SER CB C 1.611 -8.864 3.048 1.00 . A A . 8 SER CB 1 1
4 1787 1 1 8 SER H H 3.607 -8.503 1.524 1.00 . A A . 8 SER H 1 1
4 1788 1 1 8 SER HA H 3.207 -10.109 3.743 1.00 . A A . 8 SER HA 1 1
4 1789 1 1 8 SER HB2 H 2.023 -8.049 3.624 1.00 . A A . 8 SER HB2 1 1
4 1790 1 1 8 SER HB3 H 1.262 -8.492 2.096 1.00 . A A . 8 SER HB3 1 1
4 1791 1 1 8 SER HG H -0.205 -8.777 3.776 1.00 . A A . 8 SER HG 1 1
4 1792 1 1 8 SER N N 3.680 -9.423 1.855 1.00 . A A . 8 SER N 1 1
4 1793 1 1 8 SER O O 2.265 -12.276 2.906 1.00 . A A . 8 SER O 1 1
4 1794 1 1 8 SER OG O 0.513 -9.414 3.755 1.00 . A A . 8 SER OG 1 1
4 1795 1 1 9 GLU C C 1.633 -13.413 0.420 1.00 . A A . 9 GLU C 1 1
4 1796 1 1 9 GLU CA C 0.635 -12.284 0.665 1.00 . A A . 9 GLU CA 1 1
4 1797 1 1 9 GLU CB C -0.061 -11.912 -0.646 1.00 . A A . 9 GLU CB 1 1
4 1798 1 1 9 GLU CD C -1.363 -9.852 0.020 1.00 . A A . 9 GLU CD 1 1
4 1799 1 1 9 GLU CG C -1.434 -11.292 -0.451 1.00 . A A . 9 GLU CG 1 1
4 1800 1 1 9 GLU H H 1.177 -10.243 0.812 1.00 . A A . 9 GLU H 1 1
4 1801 1 1 9 GLU HA H -0.107 -12.624 1.372 1.00 . A A . 9 GLU HA 1 1
4 1802 1 1 9 GLU HB2 H 0.558 -11.206 -1.180 1.00 . A A . 9 GLU HB2 1 1
4 1803 1 1 9 GLU HB3 H -0.173 -12.803 -1.245 1.00 . A A . 9 GLU HB3 1 1
4 1804 1 1 9 GLU HG2 H -1.965 -11.321 -1.390 1.00 . A A . 9 GLU HG2 1 1
4 1805 1 1 9 GLU HG3 H -1.975 -11.870 0.285 1.00 . A A . 9 GLU HG3 1 1
4 1806 1 1 9 GLU N N 1.298 -11.118 1.236 1.00 . A A . 9 GLU N 1 1
4 1807 1 1 9 GLU O O 1.396 -14.560 0.798 1.00 . A A . 9 GLU O 1 1
4 1808 1 1 9 GLU OE1 O -1.662 -8.949 -0.789 1.00 . A A . 9 GLU OE1 1 1
4 1809 1 1 9 GLU OE2 O -1.009 -9.629 1.196 1.00 . A A . 9 GLU OE2 1 1
4 1810 1 1 10 CYS C C 4.222 -14.791 0.755 1.00 . A A . 10 CYS C 1 1
4 1811 1 1 10 CYS CA C 3.786 -14.061 -0.512 1.00 . A A . 10 CYS CA 1 1
4 1812 1 1 10 CYS CB C 4.993 -13.381 -1.163 1.00 . A A . 10 CYS CB 1 1
4 1813 1 1 10 CYS H H 2.884 -12.146 -0.492 1.00 . A A . 10 CYS H 1 1
4 1814 1 1 10 CYS HA H 3.373 -14.780 -1.203 1.00 . A A . 10 CYS HA 1 1
4 1815 1 1 10 CYS HB2 H 4.648 -12.746 -1.966 1.00 . A A . 10 CYS HB2 1 1
4 1816 1 1 10 CYS HB3 H 5.498 -12.777 -0.424 1.00 . A A . 10 CYS HB3 1 1
4 1817 1 1 10 CYS N N 2.751 -13.078 -0.215 1.00 . A A . 10 CYS N 1 1
4 1818 1 1 10 CYS O O 4.360 -16.014 0.762 1.00 . A A . 10 CYS O 1 1
4 1819 1 1 10 CYS SG S 6.213 -14.541 -1.860 1.00 . A A . 10 CYS SG 1 1
4 1820 1 1 11 ASN C C 3.828 -15.611 3.608 1.00 . A A . 11 ASN C 1 1
4 1821 1 1 11 ASN CA C 4.858 -14.607 3.097 1.00 . A A . 11 ASN CA 1 1
4 1822 1 1 11 ASN CB C 5.067 -13.502 4.135 1.00 . A A . 11 ASN CB 1 1
4 1823 1 1 11 ASN CG C 6.132 -13.861 5.154 1.00 . A A . 11 ASN CG 1 1
4 1824 1 1 11 ASN H H 4.310 -13.063 1.757 1.00 . A A . 11 ASN H 1 1
4 1825 1 1 11 ASN HA H 5.794 -15.120 2.936 1.00 . A A . 11 ASN HA 1 1
4 1826 1 1 11 ASN HB2 H 5.370 -12.596 3.631 1.00 . A A . 11 ASN HB2 1 1
4 1827 1 1 11 ASN HB3 H 4.139 -13.326 4.657 1.00 . A A . 11 ASN HB3 1 1
4 1828 1 1 11 ASN HD21 H 7.194 -12.259 4.644 1.00 . A A . 11 ASN HD21 1 1
4 1829 1 1 11 ASN HD22 H 7.875 -13.248 5.887 1.00 . A A . 11 ASN HD22 1 1
4 1830 1 1 11 ASN N N 4.437 -14.032 1.825 1.00 . A A . 11 ASN N 1 1
4 1831 1 1 11 ASN ND2 N 7.172 -13.039 5.237 1.00 . A A . 11 ASN ND2 1 1
4 1832 1 1 11 ASN O O 4.143 -16.780 3.830 1.00 . A A . 11 ASN O 1 1
4 1833 1 1 11 ASN OD1 O 6.019 -14.864 5.858 1.00 . A A . 11 ASN OD1 1 1
4 1834 1 1 12 SER C C 1.217 -17.114 3.279 1.00 . A A . 12 SER C 1 1
4 1835 1 1 12 SER CA C 1.521 -16.001 4.277 1.00 . A A . 12 SER CA 1 1
4 1836 1 1 12 SER CB C 0.259 -15.174 4.535 1.00 . A A . 12 SER CB 1 1
4 1837 1 1 12 SER H H 2.407 -14.204 3.595 1.00 . A A . 12 SER H 1 1
4 1838 1 1 12 SER HA H 1.845 -16.445 5.207 1.00 . A A . 12 SER HA 1 1
4 1839 1 1 12 SER HB2 H -0.239 -14.981 3.597 1.00 . A A . 12 SER HB2 1 1
4 1840 1 1 12 SER HB3 H -0.402 -15.725 5.187 1.00 . A A . 12 SER HB3 1 1
4 1841 1 1 12 SER HG H -0.016 -13.782 5.886 1.00 . A A . 12 SER HG 1 1
4 1842 1 1 12 SER N N 2.596 -15.145 3.790 1.00 . A A . 12 SER N 1 1
4 1843 1 1 12 SER O O 0.558 -18.099 3.612 1.00 . A A . 12 SER O 1 1
4 1844 1 1 12 SER OG O 0.577 -13.936 5.147 1.00 . A A . 12 SER OG 1 1
4 1845 1 1 13 ARG C C 2.551 -19.030 1.056 1.00 . A A . 13 ARG C 1 1
4 1846 1 1 13 ARG CA C 1.485 -17.939 1.005 1.00 . A A . 13 ARG CA 1 1
4 1847 1 1 13 ARG CB C 1.493 -17.268 -0.369 1.00 . A A . 13 ARG CB 1 1
4 1848 1 1 13 ARG CD C -0.393 -17.641 -1.987 1.00 . A A . 13 ARG CD 1 1
4 1849 1 1 13 ARG CG C 0.120 -16.803 -0.827 1.00 . A A . 13 ARG CG 1 1
4 1850 1 1 13 ARG CZ C -2.050 -17.475 -3.796 1.00 . A A . 13 ARG CZ 1 1
4 1851 1 1 13 ARG H H 2.223 -16.144 1.849 1.00 . A A . 13 ARG H 1 1
4 1852 1 1 13 ARG HA H 0.518 -18.389 1.171 1.00 . A A . 13 ARG HA 1 1
4 1853 1 1 13 ARG HB2 H 2.147 -16.409 -0.334 1.00 . A A . 13 ARG HB2 1 1
4 1854 1 1 13 ARG HB3 H 1.873 -17.969 -1.097 1.00 . A A . 13 ARG HB3 1 1
4 1855 1 1 13 ARG HD2 H 0.436 -17.880 -2.636 1.00 . A A . 13 ARG HD2 1 1
4 1856 1 1 13 ARG HD3 H -0.817 -18.553 -1.594 1.00 . A A . 13 ARG HD3 1 1
4 1857 1 1 13 ARG HE H -1.634 -16.022 -2.495 1.00 . A A . 13 ARG HE 1 1
4 1858 1 1 13 ARG HG2 H -0.572 -16.886 -0.003 1.00 . A A . 13 ARG HG2 1 1
4 1859 1 1 13 ARG HG3 H 0.187 -15.771 -1.141 1.00 . A A . 13 ARG HG3 1 1
4 1860 1 1 13 ARG HH11 H -1.084 -19.246 -3.688 1.00 . A A . 13 ARG HH11 1 1
4 1861 1 1 13 ARG HH12 H -2.254 -19.115 -4.959 1.00 . A A . 13 ARG HH12 1 1
4 1862 1 1 13 ARG HH21 H -3.177 -15.838 -4.164 1.00 . A A . 13 ARG HH21 1 1
4 1863 1 1 13 ARG HH22 H -3.444 -17.176 -5.229 1.00 . A A . 13 ARG HH22 1 1
4 1864 1 1 13 ARG N N 1.704 -16.950 2.054 1.00 . A A . 13 ARG N 1 1
4 1865 1 1 13 ARG NE N -1.413 -16.938 -2.761 1.00 . A A . 13 ARG NE 1 1
4 1866 1 1 13 ARG NH1 N -1.773 -18.713 -4.180 1.00 . A A . 13 ARG NH1 1 1
4 1867 1 1 13 ARG NH2 N -2.966 -16.772 -4.450 1.00 . A A . 13 ARG NH2 1 1
4 1868 1 1 13 ARG O O 2.255 -20.211 0.872 1.00 . A A . 13 ARG O 1 1
4 1869 1 1 14 CYS C C 5.094 -20.071 2.810 1.00 . A A . 14 CYS C 1 1
4 1870 1 1 14 CYS CA C 4.902 -19.569 1.382 1.00 . A A . 14 CYS CA 1 1
4 1871 1 1 14 CYS CB C 6.190 -18.911 0.884 1.00 . A A . 14 CYS CB 1 1
4 1872 1 1 14 CYS H H 3.965 -17.672 1.446 1.00 . A A . 14 CYS H 1 1
4 1873 1 1 14 CYS HA H 4.668 -20.409 0.746 1.00 . A A . 14 CYS HA 1 1
4 1874 1 1 14 CYS HB2 H 5.940 -18.150 0.159 1.00 . A A . 14 CYS HB2 1 1
4 1875 1 1 14 CYS HB3 H 6.698 -18.451 1.719 1.00 . A A . 14 CYS HB3 1 1
4 1876 1 1 14 CYS N N 3.792 -18.627 1.308 1.00 . A A . 14 CYS N 1 1
4 1877 1 1 14 CYS O O 5.892 -20.975 3.061 1.00 . A A . 14 CYS O 1 1
4 1878 1 1 14 CYS SG S 7.357 -20.065 0.092 1.00 . A A . 14 CYS SG 1 1
4 1879 1 1 15 THR C C 3.991 -21.306 5.350 1.00 . A A . 15 THR C 1 1
4 1880 1 1 15 THR CA C 4.445 -19.865 5.147 1.00 . A A . 15 THR CA 1 1
4 1881 1 1 15 THR CB C 3.596 -18.941 6.039 1.00 . A A . 15 THR CB 1 1
4 1882 1 1 15 THR CG2 C 2.112 -19.177 5.805 1.00 . A A . 15 THR CG2 1 1
4 1883 1 1 15 THR H H 3.738 -18.765 3.482 1.00 . A A . 15 THR H 1 1
4 1884 1 1 15 THR HA H 5.478 -19.777 5.452 1.00 . A A . 15 THR HA 1 1
4 1885 1 1 15 THR HB H 3.826 -17.915 5.790 1.00 . A A . 15 THR HB 1 1
4 1886 1 1 15 THR HG1 H 4.248 -18.358 7.807 1.00 . A A . 15 THR HG1 1 1
4 1887 1 1 15 THR HG21 H 1.569 -18.260 5.984 1.00 . A A . 15 THR HG21 1 1
4 1888 1 1 15 THR HG22 H 1.758 -19.942 6.479 1.00 . A A . 15 THR HG22 1 1
4 1889 1 1 15 THR HG23 H 1.955 -19.494 4.785 1.00 . A A . 15 THR HG23 1 1
4 1890 1 1 15 THR N N 4.356 -19.479 3.744 1.00 . A A . 15 THR N 1 1
4 1891 1 1 15 THR O O 4.216 -21.895 6.408 1.00 . A A . 15 THR O 1 1
4 1892 1 1 15 THR OG1 O 3.909 -19.168 7.418 1.00 . A A . 15 THR OG1 1 1
4 1893 1 1 16 TYR C C 4.024 -24.234 4.368 1.00 . A A . 16 TYR C 1 1
4 1894 1 1 16 TYR CA C 2.865 -23.242 4.399 1.00 . A A . 16 TYR CA 1 1
4 1895 1 1 16 TYR CB C 1.907 -23.523 3.241 1.00 . A A . 16 TYR CB 1 1
4 1896 1 1 16 TYR CD1 C 1.832 -25.927 2.471 1.00 . A A . 16 TYR CD1 1 1
4 1897 1 1 16 TYR CD2 C 0.236 -25.215 4.092 1.00 . A A . 16 TYR CD2 1 1
4 1898 1 1 16 TYR CE1 C 1.293 -27.199 2.493 1.00 . A A . 16 TYR CE1 1 1
4 1899 1 1 16 TYR CE2 C -0.308 -26.484 4.122 1.00 . A A . 16 TYR CE2 1 1
4 1900 1 1 16 TYR CG C 1.314 -24.914 3.269 1.00 . A A . 16 TYR CG 1 1
4 1901 1 1 16 TYR CZ C 0.224 -27.473 3.320 1.00 . A A . 16 TYR CZ 1 1
4 1902 1 1 16 TYR H H 3.203 -21.350 3.514 1.00 . A A . 16 TYR H 1 1
4 1903 1 1 16 TYR HA H 2.331 -23.359 5.331 1.00 . A A . 16 TYR HA 1 1
4 1904 1 1 16 TYR HB2 H 1.093 -22.816 3.276 1.00 . A A . 16 TYR HB2 1 1
4 1905 1 1 16 TYR HB3 H 2.438 -23.408 2.307 1.00 . A A . 16 TYR HB3 1 1
4 1906 1 1 16 TYR HD1 H 2.670 -25.710 1.825 1.00 . A A . 16 TYR HD1 1 1
4 1907 1 1 16 TYR HD2 H -0.179 -24.438 4.718 1.00 . A A . 16 TYR HD2 1 1
4 1908 1 1 16 TYR HE1 H 1.710 -27.974 1.866 1.00 . A A . 16 TYR HE1 1 1
4 1909 1 1 16 TYR HE2 H -1.146 -26.699 4.769 1.00 . A A . 16 TYR HE2 1 1
4 1910 1 1 16 TYR HH H 0.262 -29.323 3.843 1.00 . A A . 16 TYR HH 1 1
4 1911 1 1 16 TYR N N 3.352 -21.870 4.331 1.00 . A A . 16 TYR N 1 1
4 1912 1 1 16 TYR O O 3.840 -25.428 4.607 1.00 . A A . 16 TYR O 1 1
4 1913 1 1 16 TYR OH O -0.316 -28.738 3.346 1.00 . A A . 16 TYR OH 1 1
4 1914 1 1 17 ILE C C 6.973 -24.823 5.404 1.00 . A A . 17 ILE C 1 1
4 1915 1 1 17 ILE CA C 6.407 -24.570 4.011 1.00 . A A . 17 ILE CA 1 1
4 1916 1 1 17 ILE CB C 7.500 -23.935 3.132 1.00 . A A . 17 ILE CB 1 1
4 1917 1 1 17 ILE CD1 C 8.081 -23.305 0.735 1.00 . A A . 17 ILE CD1 1 1
4 1918 1 1 17 ILE CG1 C 7.037 -23.866 1.675 1.00 . A A . 17 ILE CG1 1 1
4 1919 1 1 17 ILE CG2 C 8.796 -24.724 3.245 1.00 . A A . 17 ILE CG2 1 1
4 1920 1 1 17 ILE H H 5.299 -22.771 3.892 1.00 . A A . 17 ILE H 1 1
4 1921 1 1 17 ILE HA H 6.124 -25.516 3.572 1.00 . A A . 17 ILE HA 1 1
4 1922 1 1 17 ILE HB H 7.683 -22.934 3.492 1.00 . A A . 17 ILE HB 1 1
4 1923 1 1 17 ILE HD11 H 8.875 -24.026 0.606 1.00 . A A . 17 ILE HD11 1 1
4 1924 1 1 17 ILE HD12 H 7.628 -23.091 -0.221 1.00 . A A . 17 ILE HD12 1 1
4 1925 1 1 17 ILE HD13 H 8.488 -22.394 1.152 1.00 . A A . 17 ILE HD13 1 1
4 1926 1 1 17 ILE HG12 H 6.786 -24.859 1.336 1.00 . A A . 17 ILE HG12 1 1
4 1927 1 1 17 ILE HG13 H 6.161 -23.237 1.613 1.00 . A A . 17 ILE HG13 1 1
4 1928 1 1 17 ILE HG21 H 9.153 -24.684 4.263 1.00 . A A . 17 ILE HG21 1 1
4 1929 1 1 17 ILE HG22 H 8.616 -25.752 2.968 1.00 . A A . 17 ILE HG22 1 1
4 1930 1 1 17 ILE HG23 H 9.536 -24.297 2.586 1.00 . A A . 17 ILE HG23 1 1
4 1931 1 1 17 ILE N N 5.217 -23.730 4.072 1.00 . A A . 17 ILE N 1 1
4 1932 1 1 17 ILE O O 7.470 -23.916 6.073 1.00 . A A . 17 ILE O 1 1
4 1933 1 1 18 PRO C C 8.926 -26.444 7.247 1.00 . A A . 18 PRO C 1 1
4 1934 1 1 18 PRO CA C 7.403 -26.487 7.170 1.00 . A A . 18 PRO CA 1 1
4 1935 1 1 18 PRO CB C 6.901 -27.925 7.317 1.00 . A A . 18 PRO CB 1 1
4 1936 1 1 18 PRO CD C 6.322 -27.216 5.109 1.00 . A A . 18 PRO CD 1 1
4 1937 1 1 18 PRO CG C 6.735 -28.414 5.919 1.00 . A A . 18 PRO CG 1 1
4 1938 1 1 18 PRO HA H 6.987 -25.876 7.957 1.00 . A A . 18 PRO HA 1 1
4 1939 1 1 18 PRO HB2 H 7.632 -28.511 7.856 1.00 . A A . 18 PRO HB2 1 1
4 1940 1 1 18 PRO HB3 H 5.963 -27.930 7.851 1.00 . A A . 18 PRO HB3 1 1
4 1941 1 1 18 PRO HD2 H 6.734 -27.274 4.113 1.00 . A A . 18 PRO HD2 1 1
4 1942 1 1 18 PRO HD3 H 5.245 -27.140 5.069 1.00 . A A . 18 PRO HD3 1 1
4 1943 1 1 18 PRO HG2 H 7.670 -28.809 5.554 1.00 . A A . 18 PRO HG2 1 1
4 1944 1 1 18 PRO HG3 H 5.966 -29.172 5.885 1.00 . A A . 18 PRO HG3 1 1
4 1945 1 1 18 PRO N N 6.900 -26.085 5.853 1.00 . A A . 18 PRO N 1 1
4 1946 1 1 18 PRO O O 9.503 -26.470 8.334 1.00 . A A . 18 PRO O 1 1
4 1947 1 1 19 ASP C C 11.536 -24.917 6.296 1.00 . A A . 19 ASP C 1 1
4 1948 1 1 19 ASP CA C 11.026 -26.329 6.023 1.00 . A A . 19 ASP CA 1 1
4 1949 1 1 19 ASP CB C 11.514 -26.805 4.654 1.00 . A A . 19 ASP CB 1 1
4 1950 1 1 19 ASP CG C 10.585 -27.828 4.032 1.00 . A A . 19 ASP CG 1 1
4 1951 1 1 19 ASP H H 9.054 -26.359 5.254 1.00 . A A . 19 ASP H 1 1
4 1952 1 1 19 ASP HA H 11.414 -26.991 6.783 1.00 . A A . 19 ASP HA 1 1
4 1953 1 1 19 ASP HB2 H 11.582 -25.956 3.988 1.00 . A A . 19 ASP HB2 1 1
4 1954 1 1 19 ASP HB3 H 12.492 -27.251 4.763 1.00 . A A . 19 ASP HB3 1 1
4 1955 1 1 19 ASP N N 9.570 -26.377 6.087 1.00 . A A . 19 ASP N 1 1
4 1956 1 1 19 ASP O O 11.215 -23.979 5.566 1.00 . A A . 19 ASP O 1 1
4 1957 1 1 19 ASP OD1 O 10.158 -27.618 2.877 1.00 . A A . 19 ASP OD1 1 1
4 1958 1 1 19 ASP OD2 O 10.285 -28.840 4.699 1.00 . A A . 19 ASP OD2 1 1
4 1959 1 1 20 TYR C C 13.708 -22.889 6.583 1.00 . A A . 20 TYR C 1 1
4 1960 1 1 20 TYR CA C 12.880 -23.476 7.723 1.00 . A A . 20 TYR CA 1 1
4 1961 1 1 20 TYR CB C 13.742 -23.605 8.980 1.00 . A A . 20 TYR CB 1 1
4 1962 1 1 20 TYR CD1 C 12.587 -21.881 10.419 1.00 . A A . 20 TYR CD1 1 1
4 1963 1 1 20 TYR CD2 C 14.933 -21.658 10.062 1.00 . A A . 20 TYR CD2 1 1
4 1964 1 1 20 TYR CE1 C 12.593 -20.742 11.201 1.00 . A A . 20 TYR CE1 1 1
4 1965 1 1 20 TYR CE2 C 14.949 -20.520 10.844 1.00 . A A . 20 TYR CE2 1 1
4 1966 1 1 20 TYR CG C 13.754 -22.359 9.836 1.00 . A A . 20 TYR CG 1 1
4 1967 1 1 20 TYR CZ C 13.776 -20.066 11.411 1.00 . A A . 20 TYR CZ 1 1
4 1968 1 1 20 TYR H H 12.549 -25.559 7.895 1.00 . A A . 20 TYR H 1 1
4 1969 1 1 20 TYR HA H 12.054 -22.812 7.931 1.00 . A A . 20 TYR HA 1 1
4 1970 1 1 20 TYR HB2 H 13.367 -24.417 9.583 1.00 . A A . 20 TYR HB2 1 1
4 1971 1 1 20 TYR HB3 H 14.760 -23.818 8.690 1.00 . A A . 20 TYR HB3 1 1
4 1972 1 1 20 TYR HD1 H 11.661 -22.413 10.252 1.00 . A A . 20 TYR HD1 1 1
4 1973 1 1 20 TYR HD2 H 15.849 -22.017 9.616 1.00 . A A . 20 TYR HD2 1 1
4 1974 1 1 20 TYR HE1 H 11.675 -20.386 11.646 1.00 . A A . 20 TYR HE1 1 1
4 1975 1 1 20 TYR HE2 H 15.875 -19.990 11.008 1.00 . A A . 20 TYR HE2 1 1
4 1976 1 1 20 TYR HH H 13.821 -19.180 13.117 1.00 . A A . 20 TYR HH 1 1
4 1977 1 1 20 TYR N N 12.329 -24.774 7.351 1.00 . A A . 20 TYR N 1 1
4 1978 1 1 20 TYR O O 13.412 -21.805 6.081 1.00 . A A . 20 TYR O 1 1
4 1979 1 1 20 TYR OH O 13.788 -18.931 12.190 1.00 . A A . 20 TYR OH 1 1
4 1980 1 1 21 ALA C C 14.810 -22.840 3.847 1.00 . A A . 21 ALA C 1 1
4 1981 1 1 21 ALA CA C 15.616 -23.168 5.099 1.00 . A A . 21 ALA CA 1 1
4 1982 1 1 21 ALA CB C 16.663 -24.228 4.793 1.00 . A A . 21 ALA CB 1 1
4 1983 1 1 21 ALA H H 14.931 -24.470 6.620 1.00 . A A . 21 ALA H 1 1
4 1984 1 1 21 ALA HA H 16.128 -22.276 5.429 1.00 . A A . 21 ALA HA 1 1
4 1985 1 1 21 ALA HB1 H 17.258 -23.911 3.948 1.00 . A A . 21 ALA HB1 1 1
4 1986 1 1 21 ALA HB2 H 17.301 -24.363 5.653 1.00 . A A . 21 ALA HB2 1 1
4 1987 1 1 21 ALA HB3 H 16.172 -25.161 4.558 1.00 . A A . 21 ALA HB3 1 1
4 1988 1 1 21 ALA N N 14.746 -23.614 6.181 1.00 . A A . 21 ALA N 1 1
4 1989 1 1 21 ALA O O 14.933 -21.752 3.285 1.00 . A A . 21 ALA O 1 1
4 1990 1 1 22 GLY C C 12.317 -22.332 2.325 1.00 . A A . 22 GLY C 1 1
4 1991 1 1 22 GLY CA C 13.171 -23.580 2.230 1.00 . A A . 22 GLY CA 1 1
4 1992 1 1 22 GLY H H 13.927 -24.636 3.903 1.00 . A A . 22 GLY H 1 1
4 1993 1 1 22 GLY HA2 H 13.820 -23.495 1.371 1.00 . A A . 22 GLY HA2 1 1
4 1994 1 1 22 GLY HA3 H 12.525 -24.435 2.097 1.00 . A A . 22 GLY HA3 1 1
4 1995 1 1 22 GLY N N 13.985 -23.788 3.414 1.00 . A A . 22 GLY N 1 1
4 1996 1 1 22 GLY O O 12.392 -21.453 1.467 1.00 . A A . 22 GLY O 1 1
4 1997 1 1 23 MET C C 11.431 -19.806 3.581 1.00 . A A . 23 MET C 1 1
4 1998 1 1 23 MET CA C 10.628 -21.103 3.575 1.00 . A A . 23 MET CA 1 1
4 1999 1 1 23 MET CB C 9.859 -21.246 4.890 1.00 . A A . 23 MET CB 1 1
4 2000 1 1 23 MET CE C 8.073 -21.112 7.556 1.00 . A A . 23 MET CE 1 1
4 2001 1 1 23 MET CG C 8.490 -20.585 4.867 1.00 . A A . 23 MET CG 1 1
4 2002 1 1 23 MET H H 11.486 -22.986 4.023 1.00 . A A . 23 MET H 1 1
4 2003 1 1 23 MET HA H 9.924 -21.074 2.757 1.00 . A A . 23 MET HA 1 1
4 2004 1 1 23 MET HB2 H 9.724 -22.296 5.102 1.00 . A A . 23 MET HB2 1 1
4 2005 1 1 23 MET HB3 H 10.438 -20.798 5.683 1.00 . A A . 23 MET HB3 1 1
4 2006 1 1 23 MET HE1 H 8.556 -21.966 7.106 1.00 . A A . 23 MET HE1 1 1
4 2007 1 1 23 MET HE2 H 8.596 -20.838 8.461 1.00 . A A . 23 MET HE2 1 1
4 2008 1 1 23 MET HE3 H 7.049 -21.360 7.793 1.00 . A A . 23 MET HE3 1 1
4 2009 1 1 23 MET HG2 H 8.464 -19.867 4.062 1.00 . A A . 23 MET HG2 1 1
4 2010 1 1 23 MET HG3 H 7.742 -21.345 4.693 1.00 . A A . 23 MET HG3 1 1
4 2011 1 1 23 MET N N 11.501 -22.254 3.371 1.00 . A A . 23 MET N 1 1
4 2012 1 1 23 MET O O 11.120 -18.870 2.843 1.00 . A A . 23 MET O 1 1
4 2013 1 1 23 MET SD S 8.104 -19.736 6.410 1.00 . A A . 23 MET SD 1 1
4 2014 1 1 24 ARG C C 13.839 -18.165 3.147 1.00 . A A . 24 ARG C 1 1
4 2015 1 1 24 ARG CA C 13.308 -18.574 4.518 1.00 . A A . 24 ARG CA 1 1
4 2016 1 1 24 ARG CB C 14.476 -18.836 5.472 1.00 . A A . 24 ARG CB 1 1
4 2017 1 1 24 ARG CD C 14.658 -17.669 7.690 1.00 . A A . 24 ARG CD 1 1
4 2018 1 1 24 ARG CG C 14.957 -17.592 6.201 1.00 . A A . 24 ARG CG 1 1
4 2019 1 1 24 ARG CZ C 12.650 -17.642 9.109 1.00 . A A . 24 ARG CZ 1 1
4 2020 1 1 24 ARG H H 12.660 -20.536 4.979 1.00 . A A . 24 ARG H 1 1
4 2021 1 1 24 ARG HA H 12.706 -17.769 4.913 1.00 . A A . 24 ARG HA 1 1
4 2022 1 1 24 ARG HB2 H 14.167 -19.562 6.209 1.00 . A A . 24 ARG HB2 1 1
4 2023 1 1 24 ARG HB3 H 15.303 -19.238 4.906 1.00 . A A . 24 ARG HB3 1 1
4 2024 1 1 24 ARG HD2 H 15.238 -18.472 8.120 1.00 . A A . 24 ARG HD2 1 1
4 2025 1 1 24 ARG HD3 H 14.942 -16.734 8.149 1.00 . A A . 24 ARG HD3 1 1
4 2026 1 1 24 ARG HE H 12.708 -18.305 7.229 1.00 . A A . 24 ARG HE 1 1
4 2027 1 1 24 ARG HG2 H 16.024 -17.496 6.065 1.00 . A A . 24 ARG HG2 1 1
4 2028 1 1 24 ARG HG3 H 14.459 -16.728 5.787 1.00 . A A . 24 ARG HG3 1 1
4 2029 1 1 24 ARG HH11 H 14.321 -16.922 9.987 1.00 . A A . 24 ARG HH11 1 1
4 2030 1 1 24 ARG HH12 H 12.899 -16.908 10.976 1.00 . A A . 24 ARG HH12 1 1
4 2031 1 1 24 ARG HH21 H 10.828 -18.292 8.522 1.00 . A A . 24 ARG HH21 1 1
4 2032 1 1 24 ARG HH22 H 10.913 -17.688 10.142 1.00 . A A . 24 ARG HH22 1 1
4 2033 1 1 24 ARG N N 12.463 -19.757 4.417 1.00 . A A . 24 ARG N 1 1
4 2034 1 1 24 ARG NE N 13.242 -17.916 7.952 1.00 . A A . 24 ARG NE 1 1
4 2035 1 1 24 ARG NH1 N 13.348 -17.115 10.106 1.00 . A A . 24 ARG NH1 1 1
4 2036 1 1 24 ARG NH2 N 11.358 -17.895 9.271 1.00 . A A . 24 ARG NH2 1 1
4 2037 1 1 24 ARG O O 13.877 -16.982 2.813 1.00 . A A . 24 ARG O 1 1
4 2038 1 1 25 ALA C C 13.679 -18.400 0.087 1.00 . A A . 25 ALA C 1 1
4 2039 1 1 25 ALA CA C 14.774 -18.897 1.024 1.00 . A A . 25 ALA CA 1 1
4 2040 1 1 25 ALA CB C 15.422 -20.154 0.461 1.00 . A A . 25 ALA CB 1 1
4 2041 1 1 25 ALA H H 14.192 -20.077 2.681 1.00 . A A . 25 ALA H 1 1
4 2042 1 1 25 ALA HA H 15.536 -18.136 1.106 1.00 . A A . 25 ALA HA 1 1
4 2043 1 1 25 ALA HB1 H 15.810 -19.947 -0.526 1.00 . A A . 25 ALA HB1 1 1
4 2044 1 1 25 ALA HB2 H 16.229 -20.463 1.108 1.00 . A A . 25 ALA HB2 1 1
4 2045 1 1 25 ALA HB3 H 14.686 -20.942 0.401 1.00 . A A . 25 ALA HB3 1 1
4 2046 1 1 25 ALA N N 14.247 -19.154 2.358 1.00 . A A . 25 ALA N 1 1
4 2047 1 1 25 ALA O O 13.891 -17.475 -0.698 1.00 . A A . 25 ALA O 1 1
4 2048 1 1 26 CYS C C 10.912 -17.224 -0.348 1.00 . A A . 26 CYS C 1 1
4 2049 1 1 26 CYS CA C 11.377 -18.642 -0.667 1.00 . A A . 26 CYS CA 1 1
4 2050 1 1 26 CYS CB C 10.220 -19.625 -0.476 1.00 . A A . 26 CYS CB 1 1
4 2051 1 1 26 CYS H H 12.398 -19.751 0.818 1.00 . A A . 26 CYS H 1 1
4 2052 1 1 26 CYS HA H 11.702 -18.678 -1.696 1.00 . A A . 26 CYS HA 1 1
4 2053 1 1 26 CYS HB2 H 10.466 -20.558 -0.962 1.00 . A A . 26 CYS HB2 1 1
4 2054 1 1 26 CYS HB3 H 10.079 -19.801 0.580 1.00 . A A . 26 CYS HB3 1 1
4 2055 1 1 26 CYS N N 12.506 -19.020 0.173 1.00 . A A . 26 CYS N 1 1
4 2056 1 1 26 CYS O O 10.863 -16.363 -1.228 1.00 . A A . 26 CYS O 1 1
4 2057 1 1 26 CYS SG S 8.633 -19.048 -1.159 1.00 . A A . 26 CYS SG 1 1
4 2058 1 1 27 ILE C C 11.225 -14.637 1.228 1.00 . A A . 27 ILE C 1 1
4 2059 1 1 27 ILE CA C 10.115 -15.675 1.350 1.00 . A A . 27 ILE CA 1 1
4 2060 1 1 27 ILE CB C 9.616 -15.708 2.807 1.00 . A A . 27 ILE CB 1 1
4 2061 1 1 27 ILE CD1 C 8.100 -16.966 4.419 1.00 . A A . 27 ILE CD1 1 1
4 2062 1 1 27 ILE CG1 C 8.624 -16.856 3.004 1.00 . A A . 27 ILE CG1 1 1
4 2063 1 1 27 ILE CG2 C 8.975 -14.378 3.177 1.00 . A A . 27 ILE CG2 1 1
4 2064 1 1 27 ILE H H 10.635 -17.715 1.570 1.00 . A A . 27 ILE H 1 1
4 2065 1 1 27 ILE HA H 9.291 -15.383 0.715 1.00 . A A . 27 ILE HA 1 1
4 2066 1 1 27 ILE HB H 10.467 -15.861 3.452 1.00 . A A . 27 ILE HB 1 1
4 2067 1 1 27 ILE HD11 H 7.633 -16.035 4.703 1.00 . A A . 27 ILE HD11 1 1
4 2068 1 1 27 ILE HD12 H 7.376 -17.765 4.474 1.00 . A A . 27 ILE HD12 1 1
4 2069 1 1 27 ILE HD13 H 8.920 -17.176 5.091 1.00 . A A . 27 ILE HD13 1 1
4 2070 1 1 27 ILE HG12 H 7.780 -16.711 2.349 1.00 . A A . 27 ILE HG12 1 1
4 2071 1 1 27 ILE HG13 H 9.111 -17.788 2.756 1.00 . A A . 27 ILE HG13 1 1
4 2072 1 1 27 ILE HG21 H 9.074 -14.214 4.240 1.00 . A A . 27 ILE HG21 1 1
4 2073 1 1 27 ILE HG22 H 9.469 -13.580 2.643 1.00 . A A . 27 ILE HG22 1 1
4 2074 1 1 27 ILE HG23 H 7.929 -14.396 2.911 1.00 . A A . 27 ILE HG23 1 1
4 2075 1 1 27 ILE N N 10.574 -16.988 0.915 1.00 . A A . 27 ILE N 1 1
4 2076 1 1 27 ILE O O 10.969 -13.473 0.919 1.00 . A A . 27 ILE O 1 1
4 2077 1 1 28 GLY C C 13.906 -13.768 -0.049 1.00 . A A . 28 GLY C 1 1
4 2078 1 1 28 GLY CA C 13.591 -14.162 1.381 1.00 . A A . 28 GLY CA 1 1
4 2079 1 1 28 GLY H H 12.603 -16.005 1.713 1.00 . A A . 28 GLY H 1 1
4 2080 1 1 28 GLY HA2 H 13.370 -13.270 1.949 1.00 . A A . 28 GLY HA2 1 1
4 2081 1 1 28 GLY HA3 H 14.457 -14.644 1.809 1.00 . A A . 28 GLY HA3 1 1
4 2082 1 1 28 GLY N N 12.459 -15.066 1.471 1.00 . A A . 28 GLY N 1 1
4 2083 1 1 28 GLY O O 14.375 -12.659 -0.306 1.00 . A A . 28 GLY O 1 1
4 2084 1 1 29 LEU C C 12.690 -13.809 -3.070 1.00 . A A . 29 LEU C 1 1
4 2085 1 1 29 LEU CA C 13.911 -14.422 -2.393 1.00 . A A . 29 LEU CA 1 1
4 2086 1 1 29 LEU CB C 14.305 -15.718 -3.103 1.00 . A A . 29 LEU CB 1 1
4 2087 1 1 29 LEU CD1 C 13.480 -15.581 -5.466 1.00 . A A . 29 LEU CD1 1 1
4 2088 1 1 29 LEU CD2 C 15.529 -14.318 -4.785 1.00 . A A . 29 LEU CD2 1 1
4 2089 1 1 29 LEU CG C 14.710 -15.583 -4.572 1.00 . A A . 29 LEU CG 1 1
4 2090 1 1 29 LEU H H 13.277 -15.544 -0.715 1.00 . A A . 29 LEU H 1 1
4 2091 1 1 29 LEU HA H 14.732 -13.722 -2.456 1.00 . A A . 29 LEU HA 1 1
4 2092 1 1 29 LEU HB2 H 15.139 -16.147 -2.569 1.00 . A A . 29 LEU HB2 1 1
4 2093 1 1 29 LEU HB3 H 13.462 -16.392 -3.052 1.00 . A A . 29 LEU HB3 1 1
4 2094 1 1 29 LEU HD11 H 13.337 -14.594 -5.879 1.00 . A A . 29 LEU HD11 1 1
4 2095 1 1 29 LEU HD12 H 12.613 -15.858 -4.886 1.00 . A A . 29 LEU HD12 1 1
4 2096 1 1 29 LEU HD13 H 13.618 -16.291 -6.269 1.00 . A A . 29 LEU HD13 1 1
4 2097 1 1 29 LEU HD21 H 16.228 -14.474 -5.593 1.00 . A A . 29 LEU HD21 1 1
4 2098 1 1 29 LEU HD22 H 16.071 -14.083 -3.880 1.00 . A A . 29 LEU HD22 1 1
4 2099 1 1 29 LEU HD23 H 14.869 -13.500 -5.032 1.00 . A A . 29 LEU HD23 1 1
4 2100 1 1 29 LEU HG H 15.323 -16.429 -4.849 1.00 . A A . 29 LEU HG 1 1
4 2101 1 1 29 LEU N N 13.650 -14.678 -0.981 1.00 . A A . 29 LEU N 1 1
4 2102 1 1 29 LEU O O 12.799 -13.189 -4.129 1.00 . A A . 29 LEU O 1 1
4 2103 1 1 30 CYS C C 10.360 -11.928 -3.127 1.00 . A A . 30 CYS C 1 1
4 2104 1 1 30 CYS CA C 10.284 -13.447 -2.993 1.00 . A A . 30 CYS CA 1 1
4 2105 1 1 30 CYS CB C 9.105 -13.832 -2.097 1.00 . A A . 30 CYS CB 1 1
4 2106 1 1 30 CYS H H 11.504 -14.487 -1.610 1.00 . A A . 30 CYS H 1 1
4 2107 1 1 30 CYS HA H 10.136 -13.875 -3.972 1.00 . A A . 30 CYS HA 1 1
4 2108 1 1 30 CYS HB2 H 9.080 -14.907 -1.991 1.00 . A A . 30 CYS HB2 1 1
4 2109 1 1 30 CYS HB3 H 9.240 -13.383 -1.124 1.00 . A A . 30 CYS HB3 1 1
4 2110 1 1 30 CYS N N 11.527 -13.983 -2.452 1.00 . A A . 30 CYS N 1 1
4 2111 1 1 30 CYS O O 9.962 -11.364 -4.146 1.00 . A A . 30 CYS O 1 1
4 2112 1 1 30 CYS SG S 7.483 -13.301 -2.734 1.00 . A A . 30 CYS SG 1 1
4 2113 1 1 31 ALA C C 11.860 -9.350 -3.265 1.00 . A A . 31 ALA C 1 1
4 2114 1 1 31 ALA CA C 11.005 -9.822 -2.094 1.00 . A A . 31 ALA CA 1 1
4 2115 1 1 31 ALA CB C 11.600 -9.343 -0.778 1.00 . A A . 31 ALA CB 1 1
4 2116 1 1 31 ALA H H 11.174 -11.779 -1.307 1.00 . A A . 31 ALA H 1 1
4 2117 1 1 31 ALA HA H 10.016 -9.398 -2.189 1.00 . A A . 31 ALA HA 1 1
4 2118 1 1 31 ALA HB1 H 11.915 -10.196 -0.195 1.00 . A A . 31 ALA HB1 1 1
4 2119 1 1 31 ALA HB2 H 12.450 -8.708 -0.977 1.00 . A A . 31 ALA HB2 1 1
4 2120 1 1 31 ALA HB3 H 10.856 -8.787 -0.228 1.00 . A A . 31 ALA HB3 1 1
4 2121 1 1 31 ALA N N 10.875 -11.274 -2.091 1.00 . A A . 31 ALA N 1 1
4 2122 1 1 31 ALA O O 11.407 -8.604 -4.134 1.00 . A A . 31 ALA O 1 1
4 2123 1 1 32 PRO C C 13.471 -9.595 -5.745 1.00 . A A . 32 PRO C 1 1
4 2124 1 1 32 PRO CA C 14.070 -9.428 -4.352 1.00 . A A . 32 PRO CA 1 1
4 2125 1 1 32 PRO CB C 15.229 -10.406 -4.147 1.00 . A A . 32 PRO CB 1 1
4 2126 1 1 32 PRO CD C 13.732 -10.685 -2.290 1.00 . A A . 32 PRO CD 1 1
4 2127 1 1 32 PRO CG C 15.170 -10.766 -2.702 1.00 . A A . 32 PRO CG 1 1
4 2128 1 1 32 PRO HA H 14.426 -8.415 -4.234 1.00 . A A . 32 PRO HA 1 1
4 2129 1 1 32 PRO HB2 H 15.088 -11.272 -4.777 1.00 . A A . 32 PRO HB2 1 1
4 2130 1 1 32 PRO HB3 H 16.162 -9.922 -4.395 1.00 . A A . 32 PRO HB3 1 1
4 2131 1 1 32 PRO HD2 H 13.279 -11.665 -2.321 1.00 . A A . 32 PRO HD2 1 1
4 2132 1 1 32 PRO HD3 H 13.652 -10.261 -1.299 1.00 . A A . 32 PRO HD3 1 1
4 2133 1 1 32 PRO HG2 H 15.535 -11.771 -2.559 1.00 . A A . 32 PRO HG2 1 1
4 2134 1 1 32 PRO HG3 H 15.756 -10.066 -2.126 1.00 . A A . 32 PRO HG3 1 1
4 2135 1 1 32 PRO N N 13.125 -9.793 -3.292 1.00 . A A . 32 PRO N 1 1
4 2136 1 1 32 PRO O O 13.551 -8.693 -6.577 1.00 . A A . 32 PRO O 1 1
4 2137 1 1 33 ALA C C 11.114 -10.075 -7.570 1.00 . A A . 33 ALA C 1 1
4 2138 1 1 33 ALA CA C 12.258 -11.041 -7.281 1.00 . A A . 33 ALA CA 1 1
4 2139 1 1 33 ALA CB C 11.762 -12.478 -7.324 1.00 . A A . 33 ALA CB 1 1
4 2140 1 1 33 ALA H H 12.841 -11.436 -5.286 1.00 . A A . 33 ALA H 1 1
4 2141 1 1 33 ALA HA H 13.015 -10.924 -8.044 1.00 . A A . 33 ALA HA 1 1
4 2142 1 1 33 ALA HB1 H 10.684 -12.483 -7.403 1.00 . A A . 33 ALA HB1 1 1
4 2143 1 1 33 ALA HB2 H 12.188 -12.981 -8.179 1.00 . A A . 33 ALA HB2 1 1
4 2144 1 1 33 ALA HB3 H 12.059 -12.988 -6.420 1.00 . A A . 33 ALA HB3 1 1
4 2145 1 1 33 ALA N N 12.872 -10.756 -5.990 1.00 . A A . 33 ALA N 1 1
4 2146 1 1 33 ALA O O 11.060 -9.461 -8.636 1.00 . A A . 33 ALA O 1 1
4 2147 1 1 34 CYS C C 9.508 -7.602 -6.880 1.00 . A A . 34 CYS C 1 1
4 2148 1 1 34 CYS CA C 9.056 -9.055 -6.765 1.00 . A A . 34 CYS CA 1 1
4 2149 1 1 34 CYS CB C 8.102 -9.210 -5.579 1.00 . A A . 34 CYS CB 1 1
4 2150 1 1 34 CYS H H 10.298 -10.461 -5.785 1.00 . A A . 34 CYS H 1 1
4 2151 1 1 34 CYS HA H 8.538 -9.331 -7.671 1.00 . A A . 34 CYS HA 1 1
4 2152 1 1 34 CYS HB2 H 7.965 -10.262 -5.372 1.00 . A A . 34 CYS HB2 1 1
4 2153 1 1 34 CYS HB3 H 8.535 -8.732 -4.713 1.00 . A A . 34 CYS HB3 1 1
4 2154 1 1 34 CYS N N 10.200 -9.945 -6.614 1.00 . A A . 34 CYS N 1 1
4 2155 1 1 34 CYS O O 8.768 -6.746 -7.367 1.00 . A A . 34 CYS O 1 1
4 2156 1 1 34 CYS SG S 6.454 -8.483 -5.850 1.00 . A A . 34 CYS SG 1 1
4 2157 1 1 35 LEU C C 11.738 -5.635 -7.896 1.00 . A A . 35 LEU C 1 1
4 2158 1 1 35 LEU CA C 11.281 -5.981 -6.483 1.00 . A A . 35 LEU CA 1 1
4 2159 1 1 35 LEU CB C 12.453 -5.851 -5.508 1.00 . A A . 35 LEU CB 1 1
4 2160 1 1 35 LEU CD1 C 12.937 -6.120 -3.064 1.00 . A A . 35 LEU CD1 1 1
4 2161 1 1 35 LEU CD2 C 12.306 -3.876 -3.970 1.00 . A A . 35 LEU CD2 1 1
4 2162 1 1 35 LEU CG C 12.102 -5.379 -4.097 1.00 . A A . 35 LEU CG 1 1
4 2163 1 1 35 LEU H H 11.271 -8.054 -6.053 1.00 . A A . 35 LEU H 1 1
4 2164 1 1 35 LEU HA H 10.502 -5.293 -6.191 1.00 . A A . 35 LEU HA 1 1
4 2165 1 1 35 LEU HB2 H 12.924 -6.818 -5.426 1.00 . A A . 35 LEU HB2 1 1
4 2166 1 1 35 LEU HB3 H 13.155 -5.145 -5.929 1.00 . A A . 35 LEU HB3 1 1
4 2167 1 1 35 LEU HD11 H 13.218 -5.441 -2.273 1.00 . A A . 35 LEU HD11 1 1
4 2168 1 1 35 LEU HD12 H 13.826 -6.513 -3.534 1.00 . A A . 35 LEU HD12 1 1
4 2169 1 1 35 LEU HD13 H 12.359 -6.935 -2.651 1.00 . A A . 35 LEU HD13 1 1
4 2170 1 1 35 LEU HD21 H 13.105 -3.679 -3.271 1.00 . A A . 35 LEU HD21 1 1
4 2171 1 1 35 LEU HD22 H 11.395 -3.418 -3.614 1.00 . A A . 35 LEU HD22 1 1
4 2172 1 1 35 LEU HD23 H 12.563 -3.466 -4.935 1.00 . A A . 35 LEU HD23 1 1
4 2173 1 1 35 LEU HG H 11.061 -5.594 -3.900 1.00 . A A . 35 LEU HG 1 1
4 2174 1 1 35 LEU N N 10.728 -7.331 -6.430 1.00 . A A . 35 LEU N 1 1
4 2175 1 1 35 LEU O O 11.286 -4.653 -8.484 1.00 . A A . 35 LEU O 1 1
4 2176 1 1 36 THR C C 12.070 -6.438 -10.831 1.00 . A A . 36 THR C 1 1
4 2177 1 1 36 THR CA C 13.157 -6.232 -9.782 1.00 . A A . 36 THR CA 1 1
4 2178 1 1 36 THR CB C 14.337 -7.173 -10.089 1.00 . A A . 36 THR CB 1 1
4 2179 1 1 36 THR CG2 C 13.837 -8.528 -10.567 1.00 . A A . 36 THR CG2 1 1
4 2180 1 1 36 THR H H 12.961 -7.217 -7.919 1.00 . A A . 36 THR H 1 1
4 2181 1 1 36 THR HA H 13.511 -5.213 -9.841 1.00 . A A . 36 THR HA 1 1
4 2182 1 1 36 THR HB H 14.909 -7.316 -9.183 1.00 . A A . 36 THR HB 1 1
4 2183 1 1 36 THR HG1 H 14.801 -6.743 -11.957 1.00 . A A . 36 THR HG1 1 1
4 2184 1 1 36 THR HG21 H 13.638 -8.485 -11.628 1.00 . A A . 36 THR HG21 1 1
4 2185 1 1 36 THR HG22 H 12.930 -8.784 -10.040 1.00 . A A . 36 THR HG22 1 1
4 2186 1 1 36 THR HG23 H 14.590 -9.277 -10.373 1.00 . A A . 36 THR HG23 1 1
4 2187 1 1 36 THR N N 12.638 -6.450 -8.437 1.00 . A A . 36 THR N 1 1
4 2188 1 1 36 THR O O 12.128 -5.867 -11.920 1.00 . A A . 36 THR O 1 1
4 2189 1 1 36 THR OG1 O 15.181 -6.590 -11.088 1.00 . A A . 36 THR OG1 1 1
4 2190 1 1 37 SER C C 8.849 -6.533 -11.232 1.00 . A A . 37 SER C 1 1
4 2191 1 1 37 SER CA C 9.979 -7.542 -11.410 1.00 . A A . 37 SER CA 1 1
4 2192 1 1 37 SER CB C 9.453 -8.960 -11.183 1.00 . A A . 37 SER CB 1 1
4 2193 1 1 37 SER H H 11.088 -7.683 -9.612 1.00 . A A . 37 SER H 1 1
4 2194 1 1 37 SER HA H 10.359 -7.466 -12.418 1.00 . A A . 37 SER HA 1 1
4 2195 1 1 37 SER HB2 H 9.069 -9.353 -12.112 1.00 . A A . 37 SER HB2 1 1
4 2196 1 1 37 SER HB3 H 10.258 -9.589 -10.832 1.00 . A A . 37 SER HB3 1 1
4 2197 1 1 37 SER HG H 7.576 -9.148 -10.654 1.00 . A A . 37 SER HG 1 1
4 2198 1 1 37 SER N N 11.079 -7.258 -10.495 1.00 . A A . 37 SER N 1 1
4 2199 1 1 37 SER O O 8.130 -6.216 -12.180 1.00 . A A . 37 SER O 1 1
4 2200 1 1 37 SER OG O 8.413 -8.970 -10.220 1.00 . A A . 37 SER OG 1 1
4 2201 1 1 38 ARG C C 8.106 -4.107 -8.603 1.00 . A A . 38 ARG C 1 1
4 2202 1 1 38 ARG CA C 7.656 -5.060 -9.706 1.00 . A A . 38 ARG CA 1 1
4 2203 1 1 38 ARG CB C 6.370 -5.775 -9.283 1.00 . A A . 38 ARG CB 1 1
4 2204 1 1 38 ARG CD C 3.903 -5.518 -9.686 1.00 . A A . 38 ARG CD 1 1
4 2205 1 1 38 ARG CG C 5.169 -4.851 -9.171 1.00 . A A . 38 ARG CG 1 1
4 2206 1 1 38 ARG CZ C 3.816 -4.665 -11.990 1.00 . A A . 38 ARG CZ 1 1
4 2207 1 1 38 ARG H H 9.303 -6.325 -9.295 1.00 . A A . 38 ARG H 1 1
4 2208 1 1 38 ARG HA H 7.462 -4.490 -10.602 1.00 . A A . 38 ARG HA 1 1
4 2209 1 1 38 ARG HB2 H 6.142 -6.540 -10.011 1.00 . A A . 38 ARG HB2 1 1
4 2210 1 1 38 ARG HB3 H 6.531 -6.240 -8.322 1.00 . A A . 38 ARG HB3 1 1
4 2211 1 1 38 ARG HD2 H 3.813 -6.491 -9.227 1.00 . A A . 38 ARG HD2 1 1
4 2212 1 1 38 ARG HD3 H 3.054 -4.910 -9.411 1.00 . A A . 38 ARG HD3 1 1
4 2213 1 1 38 ARG HE H 4.016 -6.586 -11.493 1.00 . A A . 38 ARG HE 1 1
4 2214 1 1 38 ARG HG2 H 5.026 -4.585 -8.134 1.00 . A A . 38 ARG HG2 1 1
4 2215 1 1 38 ARG HG3 H 5.357 -3.959 -9.750 1.00 . A A . 38 ARG HG3 1 1
4 2216 1 1 38 ARG HH11 H 3.668 -3.252 -10.555 1.00 . A A . 38 ARG HH11 1 1
4 2217 1 1 38 ARG HH12 H 3.608 -2.664 -12.183 1.00 . A A . 38 ARG HH12 1 1
4 2218 1 1 38 ARG HH21 H 3.938 -5.825 -13.641 1.00 . A A . 38 ARG HH21 1 1
4 2219 1 1 38 ARG HH22 H 3.761 -4.129 -13.938 1.00 . A A . 38 ARG HH22 1 1
4 2220 1 1 38 ARG N N 8.699 -6.033 -10.010 1.00 . A A . 38 ARG N 1 1
4 2221 1 1 38 ARG NE N 3.921 -5.678 -11.138 1.00 . A A . 38 ARG NE 1 1
4 2222 1 1 38 ARG NH1 N 3.686 -3.425 -11.539 1.00 . A A . 38 ARG NH1 1 1
4 2223 1 1 38 ARG NH2 N 3.840 -4.891 -13.298 1.00 . A A . 38 ARG NH2 1 1
4 2224 1 1 38 ARG O O 7.625 -4.178 -7.472 1.00 . A A . 38 ARG O 1 1
5 2225 1 1 1 ASP C C 0.821 -1.946 -2.629 1.00 . A A . 1 ASP C 1 1
5 2226 1 1 1 ASP CA C 0.559 -0.507 -2.194 1.00 . A A . 1 ASP CA 1 1
5 2227 1 1 1 ASP CB C 1.791 0.355 -2.473 1.00 . A A . 1 ASP CB 1 1
5 2228 1 1 1 ASP CG C 1.482 1.839 -2.421 1.00 . A A . 1 ASP CG 1 1
5 2229 1 1 1 ASP H1 H 0.646 -1.060 -0.152 1.00 . A A . 1 ASP H1 1 1
5 2230 1 1 1 ASP HA H -0.275 -0.121 -2.760 1.00 . A A . 1 ASP HA 1 1
5 2231 1 1 1 ASP HB2 H 2.549 0.138 -1.735 1.00 . A A . 1 ASP HB2 1 1
5 2232 1 1 1 ASP HB3 H 2.173 0.119 -3.455 1.00 . A A . 1 ASP HB3 1 1
5 2233 1 1 1 ASP N N 0.208 -0.447 -0.780 1.00 . A A . 1 ASP N 1 1
5 2234 1 1 1 ASP O O 0.907 -2.850 -1.797 1.00 . A A . 1 ASP O 1 1
5 2235 1 1 1 ASP OD1 O 0.374 2.230 -2.843 1.00 . A A . 1 ASP OD1 1 1
5 2236 1 1 1 ASP OD2 O 2.349 2.609 -1.958 1.00 . A A . 1 ASP OD2 1 1
5 2237 1 1 2 ARG C C 2.423 -4.113 -3.828 1.00 . A A . 2 ARG C 1 1
5 2238 1 1 2 ARG CA C 1.197 -3.480 -4.480 1.00 . A A . 2 ARG CA 1 1
5 2239 1 1 2 ARG CB C 1.394 -3.404 -5.995 1.00 . A A . 2 ARG CB 1 1
5 2240 1 1 2 ARG CD C 0.776 -1.433 -7.426 1.00 . A A . 2 ARG CD 1 1
5 2241 1 1 2 ARG CG C 0.271 -2.681 -6.720 1.00 . A A . 2 ARG CG 1 1
5 2242 1 1 2 ARG CZ C -1.134 0.115 -7.379 1.00 . A A . 2 ARG CZ 1 1
5 2243 1 1 2 ARG H H 0.869 -1.390 -4.549 1.00 . A A . 2 ARG H 1 1
5 2244 1 1 2 ARG HA H 0.334 -4.093 -4.268 1.00 . A A . 2 ARG HA 1 1
5 2245 1 1 2 ARG HB2 H 2.318 -2.885 -6.202 1.00 . A A . 2 ARG HB2 1 1
5 2246 1 1 2 ARG HB3 H 1.459 -4.408 -6.388 1.00 . A A . 2 ARG HB3 1 1
5 2247 1 1 2 ARG HD2 H 1.269 -0.801 -6.703 1.00 . A A . 2 ARG HD2 1 1
5 2248 1 1 2 ARG HD3 H 1.483 -1.728 -8.188 1.00 . A A . 2 ARG HD3 1 1
5 2249 1 1 2 ARG HE H -0.427 -0.774 -9.019 1.00 . A A . 2 ARG HE 1 1
5 2250 1 1 2 ARG HG2 H -0.159 -3.347 -7.454 1.00 . A A . 2 ARG HG2 1 1
5 2251 1 1 2 ARG HG3 H -0.485 -2.398 -6.002 1.00 . A A . 2 ARG HG3 1 1
5 2252 1 1 2 ARG HH11 H -0.273 -0.228 -5.584 1.00 . A A . 2 ARG HH11 1 1
5 2253 1 1 2 ARG HH12 H -1.620 0.861 -5.565 1.00 . A A . 2 ARG HH12 1 1
5 2254 1 1 2 ARG HH21 H -2.202 0.659 -9.007 1.00 . A A . 2 ARG HH21 1 1
5 2255 1 1 2 ARG HH22 H -2.717 1.364 -7.512 1.00 . A A . 2 ARG HH22 1 1
5 2256 1 1 2 ARG N N 0.947 -2.151 -3.936 1.00 . A A . 2 ARG N 1 1
5 2257 1 1 2 ARG NE N -0.309 -0.681 -8.051 1.00 . A A . 2 ARG NE 1 1
5 2258 1 1 2 ARG NH1 N -0.998 0.261 -6.069 1.00 . A A . 2 ARG NH1 1 1
5 2259 1 1 2 ARG NH2 N -2.097 0.766 -8.019 1.00 . A A . 2 ARG NH2 1 1
5 2260 1 1 2 ARG O O 2.525 -5.336 -3.730 1.00 . A A . 2 ARG O 1 1
5 2261 1 1 3 TYR C C 4.259 -4.429 -1.415 1.00 . A A . 3 TYR C 1 1
5 2262 1 1 3 TYR CA C 4.571 -3.749 -2.745 1.00 . A A . 3 TYR CA 1 1
5 2263 1 1 3 TYR CB C 5.542 -2.588 -2.521 1.00 . A A . 3 TYR CB 1 1
5 2264 1 1 3 TYR CD1 C 7.433 -3.292 -1.003 1.00 . A A . 3 TYR CD1 1 1
5 2265 1 1 3 TYR CD2 C 7.853 -3.180 -3.346 1.00 . A A . 3 TYR CD2 1 1
5 2266 1 1 3 TYR CE1 C 8.736 -3.694 -0.783 1.00 . A A . 3 TYR CE1 1 1
5 2267 1 1 3 TYR CE2 C 9.158 -3.584 -3.136 1.00 . A A . 3 TYR CE2 1 1
5 2268 1 1 3 TYR CG C 6.969 -3.028 -2.286 1.00 . A A . 3 TYR CG 1 1
5 2269 1 1 3 TYR CZ C 9.595 -3.839 -1.853 1.00 . A A . 3 TYR CZ 1 1
5 2270 1 1 3 TYR H H 3.213 -2.308 -3.491 1.00 . A A . 3 TYR H 1 1
5 2271 1 1 3 TYR HA H 5.032 -4.468 -3.405 1.00 . A A . 3 TYR HA 1 1
5 2272 1 1 3 TYR HB2 H 5.532 -1.947 -3.389 1.00 . A A . 3 TYR HB2 1 1
5 2273 1 1 3 TYR HB3 H 5.222 -2.022 -1.657 1.00 . A A . 3 TYR HB3 1 1
5 2274 1 1 3 TYR HD1 H 6.758 -3.178 -0.167 1.00 . A A . 3 TYR HD1 1 1
5 2275 1 1 3 TYR HD2 H 7.508 -2.979 -4.350 1.00 . A A . 3 TYR HD2 1 1
5 2276 1 1 3 TYR HE1 H 9.079 -3.894 0.221 1.00 . A A . 3 TYR HE1 1 1
5 2277 1 1 3 TYR HE2 H 9.830 -3.697 -3.974 1.00 . A A . 3 TYR HE2 1 1
5 2278 1 1 3 TYR HH H 10.987 -4.557 -0.738 1.00 . A A . 3 TYR HH 1 1
5 2279 1 1 3 TYR N N 3.351 -3.272 -3.384 1.00 . A A . 3 TYR N 1 1
5 2280 1 1 3 TYR O O 4.707 -5.546 -1.158 1.00 . A A . 3 TYR O 1 1
5 2281 1 1 3 TYR OH O 10.894 -4.239 -1.640 1.00 . A A . 3 TYR OH 1 1
5 2282 1 1 4 GLN C C 2.223 -5.512 0.575 1.00 . A A . 4 GLN C 1 1
5 2283 1 1 4 GLN CA C 3.115 -4.284 0.728 1.00 . A A . 4 GLN CA 1 1
5 2284 1 1 4 GLN CB C 2.398 -3.218 1.557 1.00 . A A . 4 GLN CB 1 1
5 2285 1 1 4 GLN CD C 3.993 -2.772 3.466 1.00 . A A . 4 GLN CD 1 1
5 2286 1 1 4 GLN CG C 3.341 -2.221 2.213 1.00 . A A . 4 GLN CG 1 1
5 2287 1 1 4 GLN H H 3.162 -2.861 -0.838 1.00 . A A . 4 GLN H 1 1
5 2288 1 1 4 GLN HA H 4.022 -4.574 1.238 1.00 . A A . 4 GLN HA 1 1
5 2289 1 1 4 GLN HB2 H 1.723 -2.673 0.915 1.00 . A A . 4 GLN HB2 1 1
5 2290 1 1 4 GLN HB3 H 1.829 -3.706 2.334 1.00 . A A . 4 GLN HB3 1 1
5 2291 1 1 4 GLN HE21 H 5.778 -2.715 2.591 1.00 . A A . 4 GLN HE21 1 1
5 2292 1 1 4 GLN HE22 H 5.756 -3.302 4.216 1.00 . A A . 4 GLN HE22 1 1
5 2293 1 1 4 GLN HG2 H 4.116 -1.960 1.507 1.00 . A A . 4 GLN HG2 1 1
5 2294 1 1 4 GLN HG3 H 2.781 -1.335 2.475 1.00 . A A . 4 GLN HG3 1 1
5 2295 1 1 4 GLN N N 3.488 -3.746 -0.575 1.00 . A A . 4 GLN N 1 1
5 2296 1 1 4 GLN NE2 N 5.308 -2.948 3.420 1.00 . A A . 4 GLN NE2 1 1
5 2297 1 1 4 GLN O O 2.435 -6.531 1.232 1.00 . A A . 4 GLN O 1 1
5 2298 1 1 4 GLN OE1 O 3.322 -3.036 4.464 1.00 . A A . 4 GLN OE1 1 1
5 2299 1 1 5 ASP C C 1.035 -7.723 -1.094 1.00 . A A . 5 ASP C 1 1
5 2300 1 1 5 ASP CA C 0.300 -6.509 -0.534 1.00 . A A . 5 ASP CA 1 1
5 2301 1 1 5 ASP CB C -0.804 -6.075 -1.499 1.00 . A A . 5 ASP CB 1 1
5 2302 1 1 5 ASP CG C -2.076 -6.881 -1.322 1.00 . A A . 5 ASP CG 1 1
5 2303 1 1 5 ASP H H 1.107 -4.568 -0.788 1.00 . A A . 5 ASP H 1 1
5 2304 1 1 5 ASP HA H -0.146 -6.779 0.411 1.00 . A A . 5 ASP HA 1 1
5 2305 1 1 5 ASP HB2 H -1.034 -5.033 -1.329 1.00 . A A . 5 ASP HB2 1 1
5 2306 1 1 5 ASP HB3 H -0.457 -6.202 -2.514 1.00 . A A . 5 ASP HB3 1 1
5 2307 1 1 5 ASP N N 1.225 -5.407 -0.295 1.00 . A A . 5 ASP N 1 1
5 2308 1 1 5 ASP O O 0.704 -8.865 -0.774 1.00 . A A . 5 ASP O 1 1
5 2309 1 1 5 ASP OD1 O -2.451 -7.152 -0.162 1.00 . A A . 5 ASP OD1 1 1
5 2310 1 1 5 ASP OD2 O -2.698 -7.239 -2.344 1.00 . A A . 5 ASP OD2 1 1
5 2311 1 1 6 CYS C C 3.663 -9.254 -1.493 1.00 . A A . 6 CYS C 1 1
5 2312 1 1 6 CYS CA C 2.815 -8.539 -2.541 1.00 . A A . 6 CYS CA 1 1
5 2313 1 1 6 CYS CB C 3.713 -7.980 -3.646 1.00 . A A . 6 CYS CB 1 1
5 2314 1 1 6 CYS H H 2.250 -6.536 -2.151 1.00 . A A . 6 CYS H 1 1
5 2315 1 1 6 CYS HA H 2.126 -9.248 -2.973 1.00 . A A . 6 CYS HA 1 1
5 2316 1 1 6 CYS HB2 H 3.096 -7.666 -4.476 1.00 . A A . 6 CYS HB2 1 1
5 2317 1 1 6 CYS HB3 H 4.253 -7.127 -3.263 1.00 . A A . 6 CYS HB3 1 1
5 2318 1 1 6 CYS N N 2.033 -7.468 -1.934 1.00 . A A . 6 CYS N 1 1
5 2319 1 1 6 CYS O O 3.530 -10.461 -1.288 1.00 . A A . 6 CYS O 1 1
5 2320 1 1 6 CYS SG S 4.934 -9.171 -4.285 1.00 . A A . 6 CYS SG 1 1
5 2321 1 1 7 LEU C C 4.592 -9.752 1.282 1.00 . A A . 7 LEU C 1 1
5 2322 1 1 7 LEU CA C 5.408 -9.061 0.194 1.00 . A A . 7 LEU CA 1 1
5 2323 1 1 7 LEU CB C 6.274 -7.962 0.811 1.00 . A A . 7 LEU CB 1 1
5 2324 1 1 7 LEU CD1 C 7.448 -7.557 -1.367 1.00 . A A . 7 LEU CD1 1 1
5 2325 1 1 7 LEU CD2 C 8.296 -6.483 0.727 1.00 . A A . 7 LEU CD2 1 1
5 2326 1 1 7 LEU CG C 7.624 -7.713 0.136 1.00 . A A . 7 LEU CG 1 1
5 2327 1 1 7 LEU H H 4.597 -7.545 -1.041 1.00 . A A . 7 LEU H 1 1
5 2328 1 1 7 LEU HA H 6.048 -9.791 -0.278 1.00 . A A . 7 LEU HA 1 1
5 2329 1 1 7 LEU HB2 H 5.713 -7.041 0.777 1.00 . A A . 7 LEU HB2 1 1
5 2330 1 1 7 LEU HB3 H 6.463 -8.230 1.841 1.00 . A A . 7 LEU HB3 1 1
5 2331 1 1 7 LEU HD11 H 6.550 -6.994 -1.568 1.00 . A A . 7 LEU HD11 1 1
5 2332 1 1 7 LEU HD12 H 7.371 -8.533 -1.823 1.00 . A A . 7 LEU HD12 1 1
5 2333 1 1 7 LEU HD13 H 8.301 -7.035 -1.776 1.00 . A A . 7 LEU HD13 1 1
5 2334 1 1 7 LEU HD21 H 7.597 -5.660 0.736 1.00 . A A . 7 LEU HD21 1 1
5 2335 1 1 7 LEU HD22 H 9.155 -6.218 0.126 1.00 . A A . 7 LEU HD22 1 1
5 2336 1 1 7 LEU HD23 H 8.615 -6.696 1.736 1.00 . A A . 7 LEU HD23 1 1
5 2337 1 1 7 LEU HG H 8.268 -8.564 0.309 1.00 . A A . 7 LEU HG 1 1
5 2338 1 1 7 LEU N N 4.536 -8.501 -0.833 1.00 . A A . 7 LEU N 1 1
5 2339 1 1 7 LEU O O 4.997 -10.786 1.813 1.00 . A A . 7 LEU O 1 1
5 2340 1 1 8 SER C C 1.997 -11.078 2.188 1.00 . A A . 8 SER C 1 1
5 2341 1 1 8 SER CA C 2.568 -9.735 2.633 1.00 . A A . 8 SER CA 1 1
5 2342 1 1 8 SER CB C 1.428 -8.764 2.949 1.00 . A A . 8 SER CB 1 1
5 2343 1 1 8 SER H H 3.171 -8.352 1.148 1.00 . A A . 8 SER H 1 1
5 2344 1 1 8 SER HA H 3.158 -9.885 3.524 1.00 . A A . 8 SER HA 1 1
5 2345 1 1 8 SER HB2 H 0.741 -9.231 3.638 1.00 . A A . 8 SER HB2 1 1
5 2346 1 1 8 SER HB3 H 1.836 -7.869 3.397 1.00 . A A . 8 SER HB3 1 1
5 2347 1 1 8 SER HG H -0.221 -8.420 1.949 1.00 . A A . 8 SER HG 1 1
5 2348 1 1 8 SER N N 3.440 -9.175 1.607 1.00 . A A . 8 SER N 1 1
5 2349 1 1 8 SER O O 2.321 -12.120 2.756 1.00 . A A . 8 SER O 1 1
5 2350 1 1 8 SER OG O 0.723 -8.406 1.773 1.00 . A A . 8 SER OG 1 1
5 2351 1 1 9 GLU C C 1.589 -13.306 0.314 1.00 . A A . 9 GLU C 1 1
5 2352 1 1 9 GLU CA C 0.531 -12.258 0.645 1.00 . A A . 9 GLU CA 1 1
5 2353 1 1 9 GLU CB C -0.297 -11.941 -0.602 1.00 . A A . 9 GLU CB 1 1
5 2354 1 1 9 GLU CD C -0.250 -11.098 -2.983 1.00 . A A . 9 GLU CD 1 1
5 2355 1 1 9 GLU CG C 0.542 -11.722 -1.850 1.00 . A A . 9 GLU CG 1 1
5 2356 1 1 9 GLU H H 0.929 -10.182 0.755 1.00 . A A . 9 GLU H 1 1
5 2357 1 1 9 GLU HA H -0.123 -12.652 1.408 1.00 . A A . 9 GLU HA 1 1
5 2358 1 1 9 GLU HB2 H -0.974 -12.762 -0.788 1.00 . A A . 9 GLU HB2 1 1
5 2359 1 1 9 GLU HB3 H -0.873 -11.046 -0.419 1.00 . A A . 9 GLU HB3 1 1
5 2360 1 1 9 GLU HG2 H 1.365 -11.068 -1.604 1.00 . A A . 9 GLU HG2 1 1
5 2361 1 1 9 GLU HG3 H 0.927 -12.675 -2.181 1.00 . A A . 9 GLU HG3 1 1
5 2362 1 1 9 GLU N N 1.147 -11.043 1.166 1.00 . A A . 9 GLU N 1 1
5 2363 1 1 9 GLU O O 1.395 -14.498 0.554 1.00 . A A . 9 GLU O 1 1
5 2364 1 1 9 GLU OE1 O -0.847 -10.023 -2.767 1.00 . A A . 9 GLU OE1 1 1
5 2365 1 1 9 GLU OE2 O -0.272 -11.685 -4.085 1.00 . A A . 9 GLU OE2 1 1
5 2366 1 1 10 CYS C C 4.326 -14.492 0.618 1.00 . A A . 10 CYS C 1 1
5 2367 1 1 10 CYS CA C 3.799 -13.750 -0.606 1.00 . A A . 10 CYS CA 1 1
5 2368 1 1 10 CYS CB C 4.932 -12.965 -1.268 1.00 . A A . 10 CYS CB 1 1
5 2369 1 1 10 CYS H H 2.805 -11.891 -0.407 1.00 . A A . 10 CYS H 1 1
5 2370 1 1 10 CYS HA H 3.413 -14.471 -1.310 1.00 . A A . 10 CYS HA 1 1
5 2371 1 1 10 CYS HB2 H 4.523 -12.357 -2.062 1.00 . A A . 10 CYS HB2 1 1
5 2372 1 1 10 CYS HB3 H 5.394 -12.323 -0.532 1.00 . A A . 10 CYS HB3 1 1
5 2373 1 1 10 CYS N N 2.709 -12.853 -0.240 1.00 . A A . 10 CYS N 1 1
5 2374 1 1 10 CYS O O 4.425 -15.718 0.618 1.00 . A A . 10 CYS O 1 1
5 2375 1 1 10 CYS SG S 6.238 -14.010 -1.990 1.00 . A A . 10 CYS SG 1 1
5 2376 1 1 11 ASN C C 4.198 -15.339 3.467 1.00 . A A . 11 ASN C 1 1
5 2377 1 1 11 ASN CA C 5.182 -14.325 2.891 1.00 . A A . 11 ASN CA 1 1
5 2378 1 1 11 ASN CB C 5.466 -13.231 3.922 1.00 . A A . 11 ASN CB 1 1
5 2379 1 1 11 ASN CG C 6.606 -13.595 4.853 1.00 . A A . 11 ASN CG 1 1
5 2380 1 1 11 ASN H H 4.562 -12.766 1.600 1.00 . A A . 11 ASN H 1 1
5 2381 1 1 11 ASN HA H 6.105 -14.832 2.654 1.00 . A A . 11 ASN HA 1 1
5 2382 1 1 11 ASN HB2 H 5.726 -12.318 3.406 1.00 . A A . 11 ASN HB2 1 1
5 2383 1 1 11 ASN HB3 H 4.579 -13.064 4.515 1.00 . A A . 11 ASN HB3 1 1
5 2384 1 1 11 ASN HD21 H 7.609 -11.969 4.301 1.00 . A A . 11 ASN HD21 1 1
5 2385 1 1 11 ASN HD22 H 8.390 -12.973 5.470 1.00 . A A . 11 ASN HD22 1 1
5 2386 1 1 11 ASN N N 4.664 -13.739 1.660 1.00 . A A . 11 ASN N 1 1
5 2387 1 1 11 ASN ND2 N 7.639 -12.761 4.878 1.00 . A A . 11 ASN ND2 1 1
5 2388 1 1 11 ASN O O 4.563 -16.477 3.760 1.00 . A A . 11 ASN O 1 1
5 2389 1 1 11 ASN OD1 O 6.557 -14.614 5.543 1.00 . A A . 11 ASN OD1 1 1
5 2390 1 1 12 SER C C 1.615 -16.941 3.218 1.00 . A A . 12 SER C 1 1
5 2391 1 1 12 SER CA C 1.911 -15.786 4.171 1.00 . A A . 12 SER CA 1 1
5 2392 1 1 12 SER CB C 0.632 -14.988 4.434 1.00 . A A . 12 SER CB 1 1
5 2393 1 1 12 SER H H 2.717 -13.998 3.375 1.00 . A A . 12 SER H 1 1
5 2394 1 1 12 SER HA H 2.272 -16.189 5.105 1.00 . A A . 12 SER HA 1 1
5 2395 1 1 12 SER HB2 H 0.855 -14.165 5.096 1.00 . A A . 12 SER HB2 1 1
5 2396 1 1 12 SER HB3 H 0.251 -14.605 3.499 1.00 . A A . 12 SER HB3 1 1
5 2397 1 1 12 SER HG H -0.884 -15.271 5.641 1.00 . A A . 12 SER HG 1 1
5 2398 1 1 12 SER N N 2.947 -14.917 3.627 1.00 . A A . 12 SER N 1 1
5 2399 1 1 12 SER O O 1.066 -17.967 3.621 1.00 . A A . 12 SER O 1 1
5 2400 1 1 12 SER OG O -0.362 -15.800 5.034 1.00 . A A . 12 SER OG 1 1
5 2401 1 1 13 ARG C C 2.824 -18.880 1.025 1.00 . A A . 13 ARG C 1 1
5 2402 1 1 13 ARG CA C 1.757 -17.791 0.943 1.00 . A A . 13 ARG CA 1 1
5 2403 1 1 13 ARG CB C 1.755 -17.169 -0.455 1.00 . A A . 13 ARG CB 1 1
5 2404 1 1 13 ARG CD C -0.356 -17.876 -1.620 1.00 . A A . 13 ARG CD 1 1
5 2405 1 1 13 ARG CG C 0.376 -16.738 -0.927 1.00 . A A . 13 ARG CG 1 1
5 2406 1 1 13 ARG CZ C -2.169 -18.180 -3.252 1.00 . A A . 13 ARG CZ 1 1
5 2407 1 1 13 ARG H H 2.417 -15.926 1.694 1.00 . A A . 13 ARG H 1 1
5 2408 1 1 13 ARG HA H 0.791 -18.236 1.131 1.00 . A A . 13 ARG HA 1 1
5 2409 1 1 13 ARG HB2 H 2.397 -16.300 -0.450 1.00 . A A . 13 ARG HB2 1 1
5 2410 1 1 13 ARG HB3 H 2.143 -17.890 -1.158 1.00 . A A . 13 ARG HB3 1 1
5 2411 1 1 13 ARG HD2 H 0.368 -18.496 -2.129 1.00 . A A . 13 ARG HD2 1 1
5 2412 1 1 13 ARG HD3 H -0.870 -18.463 -0.873 1.00 . A A . 13 ARG HD3 1 1
5 2413 1 1 13 ARG HE H -1.357 -16.425 -2.764 1.00 . A A . 13 ARG HE 1 1
5 2414 1 1 13 ARG HG2 H -0.203 -16.419 -0.074 1.00 . A A . 13 ARG HG2 1 1
5 2415 1 1 13 ARG HG3 H 0.484 -15.916 -1.619 1.00 . A A . 13 ARG HG3 1 1
5 2416 1 1 13 ARG HH11 H -1.511 -19.882 -2.386 1.00 . A A . 13 ARG HH11 1 1
5 2417 1 1 13 ARG HH12 H -2.790 -20.082 -3.539 1.00 . A A . 13 ARG HH12 1 1
5 2418 1 1 13 ARG HH21 H -3.040 -16.675 -4.283 1.00 . A A . 13 ARG HH21 1 1
5 2419 1 1 13 ARG HH22 H -3.658 -18.257 -4.618 1.00 . A A . 13 ARG HH22 1 1
5 2420 1 1 13 ARG N N 1.984 -16.766 1.954 1.00 . A A . 13 ARG N 1 1
5 2421 1 1 13 ARG NE N -1.329 -17.389 -2.594 1.00 . A A . 13 ARG NE 1 1
5 2422 1 1 13 ARG NH1 N -2.155 -19.489 -3.042 1.00 . A A . 13 ARG NH1 1 1
5 2423 1 1 13 ARG NH2 N -3.026 -17.661 -4.123 1.00 . A A . 13 ARG NH2 1 1
5 2424 1 1 13 ARG O O 2.542 -20.058 0.806 1.00 . A A . 13 ARG O 1 1
5 2425 1 1 14 CYS C C 5.344 -19.873 2.895 1.00 . A A . 14 CYS C 1 1
5 2426 1 1 14 CYS CA C 5.160 -19.416 1.451 1.00 . A A . 14 CYS CA 1 1
5 2427 1 1 14 CYS CB C 6.451 -18.775 0.938 1.00 . A A . 14 CYS CB 1 1
5 2428 1 1 14 CYS H H 4.213 -17.523 1.504 1.00 . A A . 14 CYS H 1 1
5 2429 1 1 14 CYS HA H 4.928 -20.276 0.841 1.00 . A A . 14 CYS HA 1 1
5 2430 1 1 14 CYS HB2 H 6.204 -18.036 0.189 1.00 . A A . 14 CYS HB2 1 1
5 2431 1 1 14 CYS HB3 H 6.954 -18.290 1.762 1.00 . A A . 14 CYS HB3 1 1
5 2432 1 1 14 CYS N N 4.050 -18.477 1.341 1.00 . A A . 14 CYS N 1 1
5 2433 1 1 14 CYS O O 6.094 -20.810 3.171 1.00 . A A . 14 CYS O 1 1
5 2434 1 1 14 CYS SG S 7.620 -19.953 0.188 1.00 . A A . 14 CYS SG 1 1
5 2435 1 1 15 THR C C 4.215 -20.948 5.494 1.00 . A A . 15 THR C 1 1
5 2436 1 1 15 THR CA C 4.741 -19.542 5.229 1.00 . A A . 15 THR CA 1 1
5 2437 1 1 15 THR CB C 3.953 -18.540 6.094 1.00 . A A . 15 THR CB 1 1
5 2438 1 1 15 THR CG2 C 2.459 -18.813 6.014 1.00 . A A . 15 THR CG2 1 1
5 2439 1 1 15 THR H H 4.072 -18.469 3.532 1.00 . A A . 15 THR H 1 1
5 2440 1 1 15 THR HA H 5.781 -19.496 5.519 1.00 . A A . 15 THR HA 1 1
5 2441 1 1 15 THR HB H 4.142 -17.542 5.725 1.00 . A A . 15 THR HB 1 1
5 2442 1 1 15 THR HG1 H 4.122 -17.828 7.926 1.00 . A A . 15 THR HG1 1 1
5 2443 1 1 15 THR HG21 H 2.166 -19.455 6.831 1.00 . A A . 15 THR HG21 1 1
5 2444 1 1 15 THR HG22 H 2.232 -19.298 5.076 1.00 . A A . 15 THR HG22 1 1
5 2445 1 1 15 THR HG23 H 1.919 -17.881 6.077 1.00 . A A . 15 THR HG23 1 1
5 2446 1 1 15 THR N N 4.653 -19.206 3.814 1.00 . A A . 15 THR N 1 1
5 2447 1 1 15 THR O O 4.421 -21.505 6.572 1.00 . A A . 15 THR O 1 1
5 2448 1 1 15 THR OG1 O 4.386 -18.623 7.457 1.00 . A A . 15 THR OG1 1 1
5 2449 1 1 16 TYR C C 4.086 -23.906 4.671 1.00 . A A . 16 TYR C 1 1
5 2450 1 1 16 TYR CA C 2.979 -22.858 4.631 1.00 . A A . 16 TYR CA 1 1
5 2451 1 1 16 TYR CB C 2.027 -23.149 3.470 1.00 . A A . 16 TYR CB 1 1
5 2452 1 1 16 TYR CD1 C 1.283 -25.466 2.796 1.00 . A A . 16 TYR CD1 1 1
5 2453 1 1 16 TYR CD2 C 0.302 -24.490 4.736 1.00 . A A . 16 TYR CD2 1 1
5 2454 1 1 16 TYR CE1 C 0.519 -26.603 2.975 1.00 . A A . 16 TYR CE1 1 1
5 2455 1 1 16 TYR CE2 C -0.465 -25.624 4.924 1.00 . A A . 16 TYR CE2 1 1
5 2456 1 1 16 TYR CG C 1.189 -24.392 3.671 1.00 . A A . 16 TYR CG 1 1
5 2457 1 1 16 TYR CZ C -0.353 -26.678 4.041 1.00 . A A . 16 TYR CZ 1 1
5 2458 1 1 16 TYR H H 3.404 -21.022 3.668 1.00 . A A . 16 TYR H 1 1
5 2459 1 1 16 TYR HA H 2.425 -22.900 5.558 1.00 . A A . 16 TYR HA 1 1
5 2460 1 1 16 TYR HB2 H 1.355 -22.314 3.346 1.00 . A A . 16 TYR HB2 1 1
5 2461 1 1 16 TYR HB3 H 2.602 -23.280 2.566 1.00 . A A . 16 TYR HB3 1 1
5 2462 1 1 16 TYR HD1 H 1.968 -25.405 1.962 1.00 . A A . 16 TYR HD1 1 1
5 2463 1 1 16 TYR HD2 H 0.216 -23.663 5.426 1.00 . A A . 16 TYR HD2 1 1
5 2464 1 1 16 TYR HE1 H 0.607 -27.429 2.284 1.00 . A A . 16 TYR HE1 1 1
5 2465 1 1 16 TYR HE2 H -1.148 -25.682 5.759 1.00 . A A . 16 TYR HE2 1 1
5 2466 1 1 16 TYR HH H -0.715 -28.544 3.755 1.00 . A A . 16 TYR HH 1 1
5 2467 1 1 16 TYR N N 3.536 -21.516 4.504 1.00 . A A . 16 TYR N 1 1
5 2468 1 1 16 TYR O O 3.867 -25.040 5.097 1.00 . A A . 16 TYR O 1 1
5 2469 1 1 16 TYR OH O -1.116 -27.808 4.224 1.00 . A A . 16 TYR OH 1 1
5 2470 1 1 17 ILE C C 6.830 -24.810 5.626 1.00 . A A . 17 ILE C 1 1
5 2471 1 1 17 ILE CA C 6.418 -24.422 4.210 1.00 . A A . 17 ILE CA 1 1
5 2472 1 1 17 ILE CB C 7.626 -23.793 3.490 1.00 . A A . 17 ILE CB 1 1
5 2473 1 1 17 ILE CD1 C 8.479 -23.040 1.214 1.00 . A A . 17 ILE CD1 1 1
5 2474 1 1 17 ILE CG1 C 7.314 -23.591 2.006 1.00 . A A . 17 ILE CG1 1 1
5 2475 1 1 17 ILE CG2 C 8.860 -24.666 3.664 1.00 . A A . 17 ILE CG2 1 1
5 2476 1 1 17 ILE H H 5.388 -22.601 3.897 1.00 . A A . 17 ILE H 1 1
5 2477 1 1 17 ILE HA H 6.130 -25.315 3.673 1.00 . A A . 17 ILE HA 1 1
5 2478 1 1 17 ILE HB H 7.826 -22.834 3.943 1.00 . A A . 17 ILE HB 1 1
5 2479 1 1 17 ILE HD11 H 8.813 -22.114 1.658 1.00 . A A . 17 ILE HD11 1 1
5 2480 1 1 17 ILE HD12 H 9.288 -23.755 1.218 1.00 . A A . 17 ILE HD12 1 1
5 2481 1 1 17 ILE HD13 H 8.167 -22.857 0.195 1.00 . A A . 17 ILE HD13 1 1
5 2482 1 1 17 ILE HG12 H 7.036 -24.537 1.571 1.00 . A A . 17 ILE HG12 1 1
5 2483 1 1 17 ILE HG13 H 6.490 -22.899 1.910 1.00 . A A . 17 ILE HG13 1 1
5 2484 1 1 17 ILE HG21 H 8.656 -25.657 3.287 1.00 . A A . 17 ILE HG21 1 1
5 2485 1 1 17 ILE HG22 H 9.685 -24.235 3.116 1.00 . A A . 17 ILE HG22 1 1
5 2486 1 1 17 ILE HG23 H 9.115 -24.725 4.711 1.00 . A A . 17 ILE HG23 1 1
5 2487 1 1 17 ILE N N 5.276 -23.518 4.224 1.00 . A A . 17 ILE N 1 1
5 2488 1 1 17 ILE O O 7.287 -23.983 6.415 1.00 . A A . 17 ILE O 1 1
5 2489 1 1 18 PRO C C 8.526 -26.657 7.510 1.00 . A A . 18 PRO C 1 1
5 2490 1 1 18 PRO CA C 7.019 -26.628 7.279 1.00 . A A . 18 PRO CA 1 1
5 2491 1 1 18 PRO CB C 6.454 -28.050 7.254 1.00 . A A . 18 PRO CB 1 1
5 2492 1 1 18 PRO CD C 6.129 -27.142 5.067 1.00 . A A . 18 PRO CD 1 1
5 2493 1 1 18 PRO CG C 6.415 -28.417 5.810 1.00 . A A . 18 PRO CG 1 1
5 2494 1 1 18 PRO HA H 6.545 -26.065 8.070 1.00 . A A . 18 PRO HA 1 1
5 2495 1 1 18 PRO HB2 H 7.105 -28.709 7.812 1.00 . A A . 18 PRO HB2 1 1
5 2496 1 1 18 PRO HB3 H 5.467 -28.057 7.690 1.00 . A A . 18 PRO HB3 1 1
5 2497 1 1 18 PRO HD2 H 6.640 -27.137 4.115 1.00 . A A . 18 PRO HD2 1 1
5 2498 1 1 18 PRO HD3 H 5.066 -27.017 4.927 1.00 . A A . 18 PRO HD3 1 1
5 2499 1 1 18 PRO HG2 H 7.369 -28.822 5.508 1.00 . A A . 18 PRO HG2 1 1
5 2500 1 1 18 PRO HG3 H 5.629 -29.136 5.636 1.00 . A A . 18 PRO HG3 1 1
5 2501 1 1 18 PRO N N 6.668 -26.100 5.957 1.00 . A A . 18 PRO N 1 1
5 2502 1 1 18 PRO O O 8.987 -26.772 8.645 1.00 . A A . 18 PRO O 1 1
5 2503 1 1 19 ASP C C 11.287 -25.157 6.739 1.00 . A A . 19 ASP C 1 1
5 2504 1 1 19 ASP CA C 10.744 -26.564 6.512 1.00 . A A . 19 ASP CA 1 1
5 2505 1 1 19 ASP CB C 11.345 -27.157 5.237 1.00 . A A . 19 ASP CB 1 1
5 2506 1 1 19 ASP CG C 12.664 -27.861 5.491 1.00 . A A . 19 ASP CG 1 1
5 2507 1 1 19 ASP H H 8.861 -26.463 5.549 1.00 . A A . 19 ASP H 1 1
5 2508 1 1 19 ASP HA H 11.021 -27.183 7.351 1.00 . A A . 19 ASP HA 1 1
5 2509 1 1 19 ASP HB2 H 10.652 -27.872 4.818 1.00 . A A . 19 ASP HB2 1 1
5 2510 1 1 19 ASP HB3 H 11.513 -26.364 4.523 1.00 . A A . 19 ASP HB3 1 1
5 2511 1 1 19 ASP N N 9.288 -26.552 6.427 1.00 . A A . 19 ASP N 1 1
5 2512 1 1 19 ASP O O 11.018 -24.243 5.958 1.00 . A A . 19 ASP O 1 1
5 2513 1 1 19 ASP OD1 O 13.129 -27.848 6.651 1.00 . A A . 19 ASP OD1 1 1
5 2514 1 1 19 ASP OD2 O 13.230 -28.425 4.532 1.00 . A A . 19 ASP OD2 1 1
5 2515 1 1 20 TYR C C 13.601 -23.236 7.060 1.00 . A A . 20 TYR C 1 1
5 2516 1 1 20 TYR CA C 12.629 -23.693 8.144 1.00 . A A . 20 TYR CA 1 1
5 2517 1 1 20 TYR CB C 13.347 -23.761 9.493 1.00 . A A . 20 TYR CB 1 1
5 2518 1 1 20 TYR CD1 C 11.245 -24.034 10.864 1.00 . A A . 20 TYR CD1 1 1
5 2519 1 1 20 TYR CD2 C 13.074 -25.495 11.308 1.00 . A A . 20 TYR CD2 1 1
5 2520 1 1 20 TYR CE1 C 10.504 -24.653 11.852 1.00 . A A . 20 TYR CE1 1 1
5 2521 1 1 20 TYR CE2 C 12.341 -26.122 12.297 1.00 . A A . 20 TYR CE2 1 1
5 2522 1 1 20 TYR CG C 12.541 -24.443 10.575 1.00 . A A . 20 TYR CG 1 1
5 2523 1 1 20 TYR CZ C 11.056 -25.697 12.565 1.00 . A A . 20 TYR CZ 1 1
5 2524 1 1 20 TYR H H 12.229 -25.755 8.397 1.00 . A A . 20 TYR H 1 1
5 2525 1 1 20 TYR HA H 11.822 -22.978 8.213 1.00 . A A . 20 TYR HA 1 1
5 2526 1 1 20 TYR HB2 H 14.270 -24.308 9.374 1.00 . A A . 20 TYR HB2 1 1
5 2527 1 1 20 TYR HB3 H 13.569 -22.758 9.826 1.00 . A A . 20 TYR HB3 1 1
5 2528 1 1 20 TYR HD1 H 10.815 -23.216 10.304 1.00 . A A . 20 TYR HD1 1 1
5 2529 1 1 20 TYR HD2 H 14.081 -25.825 11.096 1.00 . A A . 20 TYR HD2 1 1
5 2530 1 1 20 TYR HE1 H 9.498 -24.322 12.063 1.00 . A A . 20 TYR HE1 1 1
5 2531 1 1 20 TYR HE2 H 12.773 -26.938 12.856 1.00 . A A . 20 TYR HE2 1 1
5 2532 1 1 20 TYR HH H 10.402 -25.822 14.369 1.00 . A A . 20 TYR HH 1 1
5 2533 1 1 20 TYR N N 12.051 -24.989 7.812 1.00 . A A . 20 TYR N 1 1
5 2534 1 1 20 TYR O O 13.635 -22.061 6.697 1.00 . A A . 20 TYR O 1 1
5 2535 1 1 20 TYR OH O 10.322 -26.317 13.550 1.00 . A A . 20 TYR OH 1 1
5 2536 1 1 21 ALA C C 14.664 -23.477 4.205 1.00 . A A . 21 ALA C 1 1
5 2537 1 1 21 ALA CA C 15.360 -23.871 5.504 1.00 . A A . 21 ALA CA 1 1
5 2538 1 1 21 ALA CB C 16.277 -25.063 5.273 1.00 . A A . 21 ALA CB 1 1
5 2539 1 1 21 ALA H H 14.315 -25.094 6.879 1.00 . A A . 21 ALA H 1 1
5 2540 1 1 21 ALA HA H 15.966 -23.043 5.842 1.00 . A A . 21 ALA HA 1 1
5 2541 1 1 21 ALA HB1 H 16.978 -25.141 6.092 1.00 . A A . 21 ALA HB1 1 1
5 2542 1 1 21 ALA HB2 H 15.687 -25.966 5.217 1.00 . A A . 21 ALA HB2 1 1
5 2543 1 1 21 ALA HB3 H 16.817 -24.928 4.348 1.00 . A A . 21 ALA HB3 1 1
5 2544 1 1 21 ALA N N 14.389 -24.175 6.548 1.00 . A A . 21 ALA N 1 1
5 2545 1 1 21 ALA O O 14.813 -22.354 3.726 1.00 . A A . 21 ALA O 1 1
5 2546 1 1 22 GLY C C 12.365 -22.876 2.472 1.00 . A A . 22 GLY C 1 1
5 2547 1 1 22 GLY CA C 13.198 -24.141 2.401 1.00 . A A . 22 GLY CA 1 1
5 2548 1 1 22 GLY H H 13.823 -25.289 4.067 1.00 . A A . 22 GLY H 1 1
5 2549 1 1 22 GLY HA2 H 13.919 -24.041 1.603 1.00 . A A . 22 GLY HA2 1 1
5 2550 1 1 22 GLY HA3 H 12.547 -24.975 2.182 1.00 . A A . 22 GLY HA3 1 1
5 2551 1 1 22 GLY N N 13.904 -24.410 3.640 1.00 . A A . 22 GLY N 1 1
5 2552 1 1 22 GLY O O 12.321 -22.100 1.518 1.00 . A A . 22 GLY O 1 1
5 2553 1 1 23 MET C C 11.706 -20.218 3.773 1.00 . A A . 23 MET C 1 1
5 2554 1 1 23 MET CA C 10.865 -21.490 3.795 1.00 . A A . 23 MET CA 1 1
5 2555 1 1 23 MET CB C 10.103 -21.588 5.118 1.00 . A A . 23 MET CB 1 1
5 2556 1 1 23 MET CE C 8.259 -21.491 7.755 1.00 . A A . 23 MET CE 1 1
5 2557 1 1 23 MET CG C 9.178 -20.409 5.375 1.00 . A A . 23 MET CG 1 1
5 2558 1 1 23 MET H H 11.776 -23.324 4.330 1.00 . A A . 23 MET H 1 1
5 2559 1 1 23 MET HA H 10.155 -21.453 2.983 1.00 . A A . 23 MET HA 1 1
5 2560 1 1 23 MET HB2 H 9.509 -22.489 5.112 1.00 . A A . 23 MET HB2 1 1
5 2561 1 1 23 MET HB3 H 10.815 -21.641 5.928 1.00 . A A . 23 MET HB3 1 1
5 2562 1 1 23 MET HE1 H 8.340 -21.512 8.832 1.00 . A A . 23 MET HE1 1 1
5 2563 1 1 23 MET HE2 H 7.218 -21.500 7.471 1.00 . A A . 23 MET HE2 1 1
5 2564 1 1 23 MET HE3 H 8.753 -22.358 7.341 1.00 . A A . 23 MET HE3 1 1
5 2565 1 1 23 MET HG2 H 9.561 -19.546 4.851 1.00 . A A . 23 MET HG2 1 1
5 2566 1 1 23 MET HG3 H 8.196 -20.651 4.995 1.00 . A A . 23 MET HG3 1 1
5 2567 1 1 23 MET N N 11.702 -22.669 3.605 1.00 . A A . 23 MET N 1 1
5 2568 1 1 23 MET O O 11.405 -19.276 3.040 1.00 . A A . 23 MET O 1 1
5 2569 1 1 23 MET SD S 9.037 -20.005 7.126 1.00 . A A . 23 MET SD 1 1
5 2570 1 1 24 ARG C C 14.151 -18.653 3.267 1.00 . A A . 24 ARG C 1 1
5 2571 1 1 24 ARG CA C 13.645 -19.039 4.654 1.00 . A A . 24 ARG CA 1 1
5 2572 1 1 24 ARG CB C 14.829 -19.332 5.576 1.00 . A A . 24 ARG CB 1 1
5 2573 1 1 24 ARG CD C 16.951 -18.230 6.352 1.00 . A A . 24 ARG CD 1 1
5 2574 1 1 24 ARG CG C 15.445 -18.086 6.191 1.00 . A A . 24 ARG CG 1 1
5 2575 1 1 24 ARG CZ C 17.256 -18.063 8.785 1.00 . A A . 24 ARG CZ 1 1
5 2576 1 1 24 ARG H H 12.951 -20.978 5.141 1.00 . A A . 24 ARG H 1 1
5 2577 1 1 24 ARG HA H 13.079 -18.215 5.060 1.00 . A A . 24 ARG HA 1 1
5 2578 1 1 24 ARG HB2 H 14.496 -19.975 6.378 1.00 . A A . 24 ARG HB2 1 1
5 2579 1 1 24 ARG HB3 H 15.593 -19.843 5.010 1.00 . A A . 24 ARG HB3 1 1
5 2580 1 1 24 ARG HD2 H 17.319 -18.896 5.586 1.00 . A A . 24 ARG HD2 1 1
5 2581 1 1 24 ARG HD3 H 17.406 -17.258 6.233 1.00 . A A . 24 ARG HD3 1 1
5 2582 1 1 24 ARG HE H 17.613 -19.699 7.701 1.00 . A A . 24 ARG HE 1 1
5 2583 1 1 24 ARG HG2 H 15.242 -17.241 5.550 1.00 . A A . 24 ARG HG2 1 1
5 2584 1 1 24 ARG HG3 H 15.003 -17.919 7.162 1.00 . A A . 24 ARG HG3 1 1
5 2585 1 1 24 ARG HH11 H 16.591 -16.377 7.894 1.00 . A A . 24 ARG HH11 1 1
5 2586 1 1 24 ARG HH12 H 16.810 -16.272 9.610 1.00 . A A . 24 ARG HH12 1 1
5 2587 1 1 24 ARG HH21 H 17.906 -19.574 9.960 1.00 . A A . 24 ARG HH21 1 1
5 2588 1 1 24 ARG HH22 H 17.559 -18.092 10.784 1.00 . A A . 24 ARG HH22 1 1
5 2589 1 1 24 ARG N N 12.762 -20.197 4.580 1.00 . A A . 24 ARG N 1 1
5 2590 1 1 24 ARG NE N 17.313 -18.767 7.661 1.00 . A A . 24 ARG NE 1 1
5 2591 1 1 24 ARG NH1 N 16.853 -16.800 8.761 1.00 . A A . 24 ARG NH1 1 1
5 2592 1 1 24 ARG NH2 N 17.602 -18.622 9.938 1.00 . A A . 24 ARG NH2 1 1
5 2593 1 1 24 ARG O O 14.135 -17.480 2.894 1.00 . A A . 24 ARG O 1 1
5 2594 1 1 25 ALA C C 14.019 -18.849 0.254 1.00 . A A . 25 ALA C 1 1
5 2595 1 1 25 ALA CA C 15.107 -19.411 1.162 1.00 . A A . 25 ALA CA 1 1
5 2596 1 1 25 ALA CB C 15.672 -20.698 0.578 1.00 . A A . 25 ALA CB 1 1
5 2597 1 1 25 ALA H H 14.586 -20.561 2.860 1.00 . A A . 25 ALA H 1 1
5 2598 1 1 25 ALA HA H 15.912 -18.693 1.230 1.00 . A A . 25 ALA HA 1 1
5 2599 1 1 25 ALA HB1 H 16.243 -21.216 1.335 1.00 . A A . 25 ALA HB1 1 1
5 2600 1 1 25 ALA HB2 H 14.861 -21.328 0.245 1.00 . A A . 25 ALA HB2 1 1
5 2601 1 1 25 ALA HB3 H 16.313 -20.463 -0.258 1.00 . A A . 25 ALA HB3 1 1
5 2602 1 1 25 ALA N N 14.599 -19.647 2.507 1.00 . A A . 25 ALA N 1 1
5 2603 1 1 25 ALA O O 14.250 -17.900 -0.496 1.00 . A A . 25 ALA O 1 1
5 2604 1 1 26 CYS C C 11.315 -17.565 -0.147 1.00 . A A . 26 CYS C 1 1
5 2605 1 1 26 CYS CA C 11.706 -19.000 -0.489 1.00 . A A . 26 CYS CA 1 1
5 2606 1 1 26 CYS CB C 10.507 -19.929 -0.287 1.00 . A A . 26 CYS CB 1 1
5 2607 1 1 26 CYS H H 12.708 -20.192 0.944 1.00 . A A . 26 CYS H 1 1
5 2608 1 1 26 CYS HA H 12.010 -19.040 -1.524 1.00 . A A . 26 CYS HA 1 1
5 2609 1 1 26 CYS HB2 H 10.728 -20.890 -0.728 1.00 . A A . 26 CYS HB2 1 1
5 2610 1 1 26 CYS HB3 H 10.335 -20.056 0.771 1.00 . A A . 26 CYS HB3 1 1
5 2611 1 1 26 CYS N N 12.831 -19.440 0.326 1.00 . A A . 26 CYS N 1 1
5 2612 1 1 26 CYS O O 11.418 -16.667 -0.983 1.00 . A A . 26 CYS O 1 1
5 2613 1 1 26 CYS SG S 8.961 -19.320 -1.033 1.00 . A A . 26 CYS SG 1 1
5 2614 1 1 27 ILE C C 11.585 -15.020 1.348 1.00 . A A . 27 ILE C 1 1
5 2615 1 1 27 ILE CA C 10.462 -16.033 1.539 1.00 . A A . 27 ILE CA 1 1
5 2616 1 1 27 ILE CB C 10.045 -16.048 3.022 1.00 . A A . 27 ILE CB 1 1
5 2617 1 1 27 ILE CD1 C 8.507 -17.188 4.698 1.00 . A A . 27 ILE CD1 1 1
5 2618 1 1 27 ILE CG1 C 9.006 -17.142 3.271 1.00 . A A . 27 ILE CG1 1 1
5 2619 1 1 27 ILE CG2 C 9.500 -14.688 3.432 1.00 . A A . 27 ILE CG2 1 1
5 2620 1 1 27 ILE H H 10.808 -18.114 1.707 1.00 . A A . 27 ILE H 1 1
5 2621 1 1 27 ILE HA H 9.610 -15.725 0.950 1.00 . A A . 27 ILE HA 1 1
5 2622 1 1 27 ILE HB H 10.922 -16.251 3.617 1.00 . A A . 27 ILE HB 1 1
5 2623 1 1 27 ILE HD11 H 9.330 -17.407 5.361 1.00 . A A . 27 ILE HD11 1 1
5 2624 1 1 27 ILE HD12 H 8.076 -16.233 4.960 1.00 . A A . 27 ILE HD12 1 1
5 2625 1 1 27 ILE HD13 H 7.755 -17.959 4.792 1.00 . A A . 27 ILE HD13 1 1
5 2626 1 1 27 ILE HG12 H 8.156 -16.976 2.628 1.00 . A A . 27 ILE HG12 1 1
5 2627 1 1 27 ILE HG13 H 9.444 -18.103 3.041 1.00 . A A . 27 ILE HG13 1 1
5 2628 1 1 27 ILE HG21 H 9.437 -14.636 4.509 1.00 . A A . 27 ILE HG21 1 1
5 2629 1 1 27 ILE HG22 H 10.159 -13.913 3.073 1.00 . A A . 27 ILE HG22 1 1
5 2630 1 1 27 ILE HG23 H 8.517 -14.551 3.007 1.00 . A A . 27 ILE HG23 1 1
5 2631 1 1 27 ILE N N 10.867 -17.358 1.086 1.00 . A A . 27 ILE N 1 1
5 2632 1 1 27 ILE O O 11.337 -13.838 1.114 1.00 . A A . 27 ILE O 1 1
5 2633 1 1 28 GLY C C 14.107 -14.105 -0.137 1.00 . A A . 28 GLY C 1 1
5 2634 1 1 28 GLY CA C 13.968 -14.614 1.284 1.00 . A A . 28 GLY CA 1 1
5 2635 1 1 28 GLY H H 12.963 -16.444 1.638 1.00 . A A . 28 GLY H 1 1
5 2636 1 1 28 GLY HA2 H 13.861 -13.771 1.949 1.00 . A A . 28 GLY HA2 1 1
5 2637 1 1 28 GLY HA3 H 14.865 -15.156 1.548 1.00 . A A . 28 GLY HA3 1 1
5 2638 1 1 28 GLY N N 12.824 -15.492 1.449 1.00 . A A . 28 GLY N 1 1
5 2639 1 1 28 GLY O O 14.324 -12.913 -0.359 1.00 . A A . 28 GLY O 1 1
5 2640 1 1 29 LEU C C 12.794 -14.045 -3.026 1.00 . A A . 29 LEU C 1 1
5 2641 1 1 29 LEU CA C 14.098 -14.644 -2.511 1.00 . A A . 29 LEU CA 1 1
5 2642 1 1 29 LEU CB C 14.475 -15.870 -3.346 1.00 . A A . 29 LEU CB 1 1
5 2643 1 1 29 LEU CD1 C 16.304 -14.976 -4.808 1.00 . A A . 29 LEU CD1 1 1
5 2644 1 1 29 LEU CD2 C 14.882 -16.872 -5.607 1.00 . A A . 29 LEU CD2 1 1
5 2645 1 1 29 LEU CG C 14.914 -15.592 -4.784 1.00 . A A . 29 LEU CG 1 1
5 2646 1 1 29 LEU H H 13.811 -15.943 -0.864 1.00 . A A . 29 LEU H 1 1
5 2647 1 1 29 LEU HA H 14.880 -13.905 -2.599 1.00 . A A . 29 LEU HA 1 1
5 2648 1 1 29 LEU HB2 H 15.286 -16.375 -2.844 1.00 . A A . 29 LEU HB2 1 1
5 2649 1 1 29 LEU HB3 H 13.614 -16.522 -3.381 1.00 . A A . 29 LEU HB3 1 1
5 2650 1 1 29 LEU HD11 H 16.886 -15.368 -3.988 1.00 . A A . 29 LEU HD11 1 1
5 2651 1 1 29 LEU HD12 H 16.224 -13.903 -4.712 1.00 . A A . 29 LEU HD12 1 1
5 2652 1 1 29 LEU HD13 H 16.789 -15.218 -5.743 1.00 . A A . 29 LEU HD13 1 1
5 2653 1 1 29 LEU HD21 H 15.417 -16.717 -6.532 1.00 . A A . 29 LEU HD21 1 1
5 2654 1 1 29 LEU HD22 H 13.856 -17.134 -5.825 1.00 . A A . 29 LEU HD22 1 1
5 2655 1 1 29 LEU HD23 H 15.347 -17.670 -5.050 1.00 . A A . 29 LEU HD23 1 1
5 2656 1 1 29 LEU HG H 14.229 -14.887 -5.233 1.00 . A A . 29 LEU HG 1 1
5 2657 1 1 29 LEU N N 13.984 -15.009 -1.103 1.00 . A A . 29 LEU N 1 1
5 2658 1 1 29 LEU O O 12.754 -13.449 -4.103 1.00 . A A . 29 LEU O 1 1
5 2659 1 1 30 CYS C C 10.472 -12.163 -2.790 1.00 . A A . 30 CYS C 1 1
5 2660 1 1 30 CYS CA C 10.421 -13.679 -2.625 1.00 . A A . 30 CYS CA 1 1
5 2661 1 1 30 CYS CB C 9.375 -14.054 -1.573 1.00 . A A . 30 CYS CB 1 1
5 2662 1 1 30 CYS H H 11.821 -14.690 -1.402 1.00 . A A . 30 CYS H 1 1
5 2663 1 1 30 CYS HA H 10.144 -14.122 -3.569 1.00 . A A . 30 CYS HA 1 1
5 2664 1 1 30 CYS HB2 H 9.089 -15.086 -1.713 1.00 . A A . 30 CYS HB2 1 1
5 2665 1 1 30 CYS HB3 H 9.806 -13.935 -0.590 1.00 . A A . 30 CYS HB3 1 1
5 2666 1 1 30 CYS N N 11.727 -14.205 -2.249 1.00 . A A . 30 CYS N 1 1
5 2667 1 1 30 CYS O O 9.941 -11.615 -3.756 1.00 . A A . 30 CYS O 1 1
5 2668 1 1 30 CYS SG S 7.858 -13.047 -1.641 1.00 . A A . 30 CYS SG 1 1
5 2669 1 1 31 ALA C C 11.950 -9.584 -3.151 1.00 . A A . 31 ALA C 1 1
5 2670 1 1 31 ALA CA C 11.238 -10.039 -1.881 1.00 . A A . 31 ALA CA 1 1
5 2671 1 1 31 ALA CB C 11.978 -9.538 -0.650 1.00 . A A . 31 ALA CB 1 1
5 2672 1 1 31 ALA H H 11.518 -11.984 -1.096 1.00 . A A . 31 ALA H 1 1
5 2673 1 1 31 ALA HA H 10.242 -9.620 -1.869 1.00 . A A . 31 ALA HA 1 1
5 2674 1 1 31 ALA HB1 H 12.766 -8.864 -0.954 1.00 . A A . 31 ALA HB1 1 1
5 2675 1 1 31 ALA HB2 H 11.288 -9.016 -0.003 1.00 . A A . 31 ALA HB2 1 1
5 2676 1 1 31 ALA HB3 H 12.405 -10.376 -0.120 1.00 . A A . 31 ALA HB3 1 1
5 2677 1 1 31 ALA N N 11.115 -11.491 -1.840 1.00 . A A . 31 ALA N 1 1
5 2678 1 1 31 ALA O O 11.399 -8.848 -3.970 1.00 . A A . 31 ALA O 1 1
5 2679 1 1 32 PRO C C 13.260 -9.865 -5.798 1.00 . A A . 32 PRO C 1 1
5 2680 1 1 32 PRO CA C 14.017 -9.681 -4.488 1.00 . A A . 32 PRO CA 1 1
5 2681 1 1 32 PRO CB C 15.192 -10.659 -4.407 1.00 . A A . 32 PRO CB 1 1
5 2682 1 1 32 PRO CD C 13.922 -10.911 -2.384 1.00 . A A . 32 PRO CD 1 1
5 2683 1 1 32 PRO CG C 15.301 -11.001 -2.961 1.00 . A A . 32 PRO CG 1 1
5 2684 1 1 32 PRO HA H 14.386 -8.667 -4.425 1.00 . A A . 32 PRO HA 1 1
5 2685 1 1 32 PRO HB2 H 14.977 -11.533 -5.005 1.00 . A A . 32 PRO HB2 1 1
5 2686 1 1 32 PRO HB3 H 16.089 -10.180 -4.768 1.00 . A A . 32 PRO HB3 1 1
5 2687 1 1 32 PRO HD2 H 13.468 -11.890 -2.349 1.00 . A A . 32 PRO HD2 1 1
5 2688 1 1 32 PRO HD3 H 13.959 -10.475 -1.396 1.00 . A A . 32 PRO HD3 1 1
5 2689 1 1 32 PRO HG2 H 15.681 -12.005 -2.849 1.00 . A A . 32 PRO HG2 1 1
5 2690 1 1 32 PRO HG3 H 15.952 -10.295 -2.466 1.00 . A A . 32 PRO HG3 1 1
5 2691 1 1 32 PRO N N 13.203 -10.030 -3.320 1.00 . A A . 32 PRO N 1 1
5 2692 1 1 32 PRO O O 13.269 -8.986 -6.660 1.00 . A A . 32 PRO O 1 1
5 2693 1 1 33 ALA C C 10.710 -10.303 -7.342 1.00 . A A . 33 ALA C 1 1
5 2694 1 1 33 ALA CA C 11.839 -11.309 -7.146 1.00 . A A . 33 ALA CA 1 1
5 2695 1 1 33 ALA CB C 11.282 -12.724 -7.082 1.00 . A A . 33 ALA CB 1 1
5 2696 1 1 33 ALA H H 12.634 -11.673 -5.219 1.00 . A A . 33 ALA H 1 1
5 2697 1 1 33 ALA HA H 12.511 -11.251 -7.991 1.00 . A A . 33 ALA HA 1 1
5 2698 1 1 33 ALA HB1 H 11.410 -13.115 -6.082 1.00 . A A . 33 ALA HB1 1 1
5 2699 1 1 33 ALA HB2 H 10.232 -12.709 -7.332 1.00 . A A . 33 ALA HB2 1 1
5 2700 1 1 33 ALA HB3 H 11.812 -13.351 -7.784 1.00 . A A . 33 ALA HB3 1 1
5 2701 1 1 33 ALA N N 12.604 -11.012 -5.941 1.00 . A A . 33 ALA N 1 1
5 2702 1 1 33 ALA O O 10.559 -9.726 -8.420 1.00 . A A . 33 ALA O 1 1
5 2703 1 1 34 CYS C C 9.298 -7.738 -6.595 1.00 . A A . 34 CYS C 1 1
5 2704 1 1 34 CYS CA C 8.803 -9.161 -6.352 1.00 . A A . 34 CYS CA 1 1
5 2705 1 1 34 CYS CB C 7.997 -9.217 -5.052 1.00 . A A . 34 CYS CB 1 1
5 2706 1 1 34 CYS H H 10.090 -10.586 -5.462 1.00 . A A . 34 CYS H 1 1
5 2707 1 1 34 CYS HA H 8.166 -9.453 -7.173 1.00 . A A . 34 CYS HA 1 1
5 2708 1 1 34 CYS HB2 H 7.702 -10.239 -4.864 1.00 . A A . 34 CYS HB2 1 1
5 2709 1 1 34 CYS HB3 H 8.616 -8.870 -4.238 1.00 . A A . 34 CYS HB3 1 1
5 2710 1 1 34 CYS N N 9.919 -10.097 -6.295 1.00 . A A . 34 CYS N 1 1
5 2711 1 1 34 CYS O O 8.595 -6.917 -7.187 1.00 . A A . 34 CYS O 1 1
5 2712 1 1 34 CYS SG S 6.485 -8.200 -5.071 1.00 . A A . 34 CYS SG 1 1
5 2713 1 1 35 LEU C C 11.482 -5.884 -7.761 1.00 . A A . 35 LEU C 1 1
5 2714 1 1 35 LEU CA C 11.101 -6.130 -6.304 1.00 . A A . 35 LEU CA 1 1
5 2715 1 1 35 LEU CB C 12.335 -5.982 -5.411 1.00 . A A . 35 LEU CB 1 1
5 2716 1 1 35 LEU CD1 C 12.604 -6.375 -2.950 1.00 . A A . 35 LEU CD1 1 1
5 2717 1 1 35 LEU CD2 C 12.740 -4.051 -3.865 1.00 . A A . 35 LEU CD2 1 1
5 2718 1 1 35 LEU CG C 12.086 -5.417 -4.012 1.00 . A A . 35 LEU CG 1 1
5 2719 1 1 35 LEU H H 11.023 -8.148 -5.674 1.00 . A A . 35 LEU H 1 1
5 2720 1 1 35 LEU HA H 10.364 -5.398 -6.009 1.00 . A A . 35 LEU HA 1 1
5 2721 1 1 35 LEU HB2 H 12.780 -6.959 -5.299 1.00 . A A . 35 LEU HB2 1 1
5 2722 1 1 35 LEU HB3 H 13.031 -5.327 -5.915 1.00 . A A . 35 LEU HB3 1 1
5 2723 1 1 35 LEU HD11 H 11.798 -7.007 -2.611 1.00 . A A . 35 LEU HD11 1 1
5 2724 1 1 35 LEU HD12 H 12.994 -5.810 -2.116 1.00 . A A . 35 LEU HD12 1 1
5 2725 1 1 35 LEU HD13 H 13.390 -6.986 -3.369 1.00 . A A . 35 LEU HD13 1 1
5 2726 1 1 35 LEU HD21 H 12.060 -3.288 -4.216 1.00 . A A . 35 LEU HD21 1 1
5 2727 1 1 35 LEU HD22 H 13.647 -4.021 -4.451 1.00 . A A . 35 LEU HD22 1 1
5 2728 1 1 35 LEU HD23 H 12.975 -3.874 -2.826 1.00 . A A . 35 LEU HD23 1 1
5 2729 1 1 35 LEU HG H 11.022 -5.298 -3.863 1.00 . A A . 35 LEU HG 1 1
5 2730 1 1 35 LEU N N 10.511 -7.453 -6.136 1.00 . A A . 35 LEU N 1 1
5 2731 1 1 35 LEU O O 11.205 -4.820 -8.316 1.00 . A A . 35 LEU O 1 1
5 2732 1 1 36 THR C C 11.352 -6.943 -10.713 1.00 . A A . 36 THR C 1 1
5 2733 1 1 36 THR CA C 12.536 -6.769 -9.768 1.00 . A A . 36 THR CA 1 1
5 2734 1 1 36 THR CB C 13.612 -7.815 -10.114 1.00 . A A . 36 THR CB 1 1
5 2735 1 1 36 THR CG2 C 14.952 -7.436 -9.501 1.00 . A A . 36 THR CG2 1 1
5 2736 1 1 36 THR H H 12.311 -7.699 -7.881 1.00 . A A . 36 THR H 1 1
5 2737 1 1 36 THR HA H 12.959 -5.786 -9.915 1.00 . A A . 36 THR HA 1 1
5 2738 1 1 36 THR HB H 13.723 -7.854 -11.188 1.00 . A A . 36 THR HB 1 1
5 2739 1 1 36 THR HG1 H 12.569 -9.483 -10.244 1.00 . A A . 36 THR HG1 1 1
5 2740 1 1 36 THR HG21 H 14.786 -6.898 -8.579 1.00 . A A . 36 THR HG21 1 1
5 2741 1 1 36 THR HG22 H 15.499 -6.811 -10.190 1.00 . A A . 36 THR HG22 1 1
5 2742 1 1 36 THR HG23 H 15.520 -8.331 -9.297 1.00 . A A . 36 THR HG23 1 1
5 2743 1 1 36 THR N N 12.118 -6.876 -8.376 1.00 . A A . 36 THR N 1 1
5 2744 1 1 36 THR O O 11.386 -6.489 -11.856 1.00 . A A . 36 THR O 1 1
5 2745 1 1 36 THR OG1 O 13.212 -9.105 -9.639 1.00 . A A . 36 THR OG1 1 1
5 2746 1 1 37 SER C C 8.113 -6.698 -10.869 1.00 . A A . 37 SER C 1 1
5 2747 1 1 37 SER CA C 9.112 -7.840 -11.030 1.00 . A A . 37 SER CA 1 1
5 2748 1 1 37 SER CB C 8.458 -9.165 -10.631 1.00 . A A . 37 SER CB 1 1
5 2749 1 1 37 SER H H 10.339 -7.941 -9.308 1.00 . A A . 37 SER H 1 1
5 2750 1 1 37 SER HA H 9.414 -7.895 -12.065 1.00 . A A . 37 SER HA 1 1
5 2751 1 1 37 SER HB2 H 8.610 -9.335 -9.576 1.00 . A A . 37 SER HB2 1 1
5 2752 1 1 37 SER HB3 H 7.398 -9.117 -10.839 1.00 . A A . 37 SER HB3 1 1
5 2753 1 1 37 SER HG H 9.943 -10.345 -11.119 1.00 . A A . 37 SER HG 1 1
5 2754 1 1 37 SER N N 10.306 -7.603 -10.227 1.00 . A A . 37 SER N 1 1
5 2755 1 1 37 SER O O 7.284 -6.455 -11.746 1.00 . A A . 37 SER O 1 1
5 2756 1 1 37 SER OG O 9.017 -10.248 -11.353 1.00 . A A . 37 SER OG 1 1
5 2757 1 1 38 ARG C C 7.511 -3.756 -10.470 1.00 . A A . 38 ARG C 1 1
5 2758 1 1 38 ARG CA C 7.303 -4.884 -9.463 1.00 . A A . 38 ARG CA 1 1
5 2759 1 1 38 ARG CB C 7.529 -4.362 -8.043 1.00 . A A . 38 ARG CB 1 1
5 2760 1 1 38 ARG CD C 7.774 -1.908 -7.559 1.00 . A A . 38 ARG CD 1 1
5 2761 1 1 38 ARG CG C 6.801 -3.061 -7.749 1.00 . A A . 38 ARG CG 1 1
5 2762 1 1 38 ARG CZ C 7.127 -0.321 -9.322 1.00 . A A . 38 ARG CZ 1 1
5 2763 1 1 38 ARG H H 8.881 -6.242 -9.080 1.00 . A A . 38 ARG H 1 1
5 2764 1 1 38 ARG HA H 6.289 -5.244 -9.548 1.00 . A A . 38 ARG HA 1 1
5 2765 1 1 38 ARG HB2 H 7.187 -5.107 -7.339 1.00 . A A . 38 ARG HB2 1 1
5 2766 1 1 38 ARG HB3 H 8.586 -4.199 -7.896 1.00 . A A . 38 ARG HB3 1 1
5 2767 1 1 38 ARG HD2 H 7.371 -1.231 -6.821 1.00 . A A . 38 ARG HD2 1 1
5 2768 1 1 38 ARG HD3 H 8.716 -2.304 -7.208 1.00 . A A . 38 ARG HD3 1 1
5 2769 1 1 38 ARG HE H 8.849 -1.326 -9.270 1.00 . A A . 38 ARG HE 1 1
5 2770 1 1 38 ARG HG2 H 6.145 -2.832 -8.576 1.00 . A A . 38 ARG HG2 1 1
5 2771 1 1 38 ARG HG3 H 6.219 -3.181 -6.847 1.00 . A A . 38 ARG HG3 1 1
5 2772 1 1 38 ARG HH11 H 5.759 -0.568 -7.855 1.00 . A A . 38 ARG HH11 1 1
5 2773 1 1 38 ARG HH12 H 5.315 0.548 -9.104 1.00 . A A . 38 ARG HH12 1 1
5 2774 1 1 38 ARG HH21 H 8.276 0.141 -10.919 1.00 . A A . 38 ARG HH21 1 1
5 2775 1 1 38 ARG HH22 H 6.747 0.950 -10.846 1.00 . A A . 38 ARG HH22 1 1
5 2776 1 1 38 ARG N N 8.199 -6.000 -9.741 1.00 . A A . 38 ARG N 1 1
5 2777 1 1 38 ARG NE N 8.002 -1.174 -8.801 1.00 . A A . 38 ARG NE 1 1
5 2778 1 1 38 ARG NH1 N 5.972 -0.096 -8.710 1.00 . A A . 38 ARG NH1 1 1
5 2779 1 1 38 ARG NH2 N 7.406 0.309 -10.456 1.00 . A A . 38 ARG NH2 1 1
5 2780 1 1 38 ARG O O 6.550 -3.208 -11.010 1.00 . A A . 38 ARG O 1 1
6 2781 1 1 1 ASP C C 2.104 -1.671 -1.865 1.00 . A A . 1 ASP C 1 1
6 2782 1 1 1 ASP CA C 2.053 -0.215 -1.412 1.00 . A A . 1 ASP CA 1 1
6 2783 1 1 1 ASP CB C 3.456 0.392 -1.443 1.00 . A A . 1 ASP CB 1 1
6 2784 1 1 1 ASP CG C 3.563 1.647 -0.599 1.00 . A A . 1 ASP CG 1 1
6 2785 1 1 1 ASP H1 H 1.716 -0.779 0.600 1.00 . A A . 1 ASP H1 1 1
6 2786 1 1 1 ASP HA H 1.417 0.336 -2.089 1.00 . A A . 1 ASP HA 1 1
6 2787 1 1 1 ASP HB2 H 4.163 -0.334 -1.067 1.00 . A A . 1 ASP HB2 1 1
6 2788 1 1 1 ASP HB3 H 3.711 0.642 -2.462 1.00 . A A . 1 ASP HB3 1 1
6 2789 1 1 1 ASP N N 1.483 -0.107 -0.074 1.00 . A A . 1 ASP N 1 1
6 2790 1 1 1 ASP O O 2.142 -2.586 -1.042 1.00 . A A . 1 ASP O 1 1
6 2791 1 1 1 ASP OD1 O 2.857 2.630 -0.906 1.00 . A A . 1 ASP OD1 1 1
6 2792 1 1 1 ASP OD2 O 4.353 1.645 0.368 1.00 . A A . 1 ASP OD2 1 1
6 2793 1 1 2 ARG C C 3.314 -4.018 -3.155 1.00 . A A . 2 ARG C 1 1
6 2794 1 1 2 ARG CA C 2.150 -3.223 -3.739 1.00 . A A . 2 ARG CA 1 1
6 2795 1 1 2 ARG CB C 2.276 -3.158 -5.262 1.00 . A A . 2 ARG CB 1 1
6 2796 1 1 2 ARG CD C 0.860 -3.062 -7.336 1.00 . A A . 2 ARG CD 1 1
6 2797 1 1 2 ARG CG C 1.090 -2.495 -5.944 1.00 . A A . 2 ARG CG 1 1
6 2798 1 1 2 ARG CZ C 0.999 -1.142 -8.865 1.00 . A A . 2 ARG CZ 1 1
6 2799 1 1 2 ARG H H 2.074 -1.108 -3.783 1.00 . A A . 2 ARG H 1 1
6 2800 1 1 2 ARG HA H 1.226 -3.720 -3.484 1.00 . A A . 2 ARG HA 1 1
6 2801 1 1 2 ARG HB2 H 3.166 -2.601 -5.515 1.00 . A A . 2 ARG HB2 1 1
6 2802 1 1 2 ARG HB3 H 2.368 -4.163 -5.646 1.00 . A A . 2 ARG HB3 1 1
6 2803 1 1 2 ARG HD2 H 1.253 -4.067 -7.371 1.00 . A A . 2 ARG HD2 1 1
6 2804 1 1 2 ARG HD3 H -0.202 -3.084 -7.530 1.00 . A A . 2 ARG HD3 1 1
6 2805 1 1 2 ARG HE H 2.378 -2.574 -8.706 1.00 . A A . 2 ARG HE 1 1
6 2806 1 1 2 ARG HG2 H 0.204 -2.662 -5.349 1.00 . A A . 2 ARG HG2 1 1
6 2807 1 1 2 ARG HG3 H 1.279 -1.435 -6.022 1.00 . A A . 2 ARG HG3 1 1
6 2808 1 1 2 ARG HH11 H -0.664 -1.198 -7.720 1.00 . A A . 2 ARG HH11 1 1
6 2809 1 1 2 ARG HH12 H -0.553 0.151 -8.802 1.00 . A A . 2 ARG HH12 1 1
6 2810 1 1 2 ARG HH21 H 2.535 -0.803 -10.135 1.00 . A A . 2 ARG HH21 1 1
6 2811 1 1 2 ARG HH22 H 1.267 0.374 -10.176 1.00 . A A . 2 ARG HH22 1 1
6 2812 1 1 2 ARG N N 2.105 -1.878 -3.177 1.00 . A A . 2 ARG N 1 1
6 2813 1 1 2 ARG NE N 1.513 -2.261 -8.368 1.00 . A A . 2 ARG NE 1 1
6 2814 1 1 2 ARG NH1 N -0.169 -0.693 -8.427 1.00 . A A . 2 ARG NH1 1 1
6 2815 1 1 2 ARG NH2 N 1.654 -0.468 -9.802 1.00 . A A . 2 ARG NH2 1 1
6 2816 1 1 2 ARG O O 3.223 -5.233 -2.979 1.00 . A A . 2 ARG O 1 1
6 2817 1 1 3 TYR C C 5.272 -4.612 -0.950 1.00 . A A . 3 TYR C 1 1
6 2818 1 1 3 TYR CA C 5.589 -3.965 -2.295 1.00 . A A . 3 TYR CA 1 1
6 2819 1 1 3 TYR CB C 6.717 -2.945 -2.129 1.00 . A A . 3 TYR CB 1 1
6 2820 1 1 3 TYR CD1 C 9.073 -3.471 -2.872 1.00 . A A . 3 TYR CD1 1 1
6 2821 1 1 3 TYR CD2 C 8.359 -4.271 -0.743 1.00 . A A . 3 TYR CD2 1 1
6 2822 1 1 3 TYR CE1 C 10.314 -4.045 -2.677 1.00 . A A . 3 TYR CE1 1 1
6 2823 1 1 3 TYR CE2 C 9.599 -4.847 -0.539 1.00 . A A . 3 TYR CE2 1 1
6 2824 1 1 3 TYR CG C 8.075 -3.574 -1.910 1.00 . A A . 3 TYR CG 1 1
6 2825 1 1 3 TYR CZ C 10.572 -4.731 -1.508 1.00 . A A . 3 TYR CZ 1 1
6 2826 1 1 3 TYR H H 4.419 -2.357 -3.019 1.00 . A A . 3 TYR H 1 1
6 2827 1 1 3 TYR HA H 5.910 -4.732 -2.984 1.00 . A A . 3 TYR HA 1 1
6 2828 1 1 3 TYR HB2 H 6.775 -2.334 -3.017 1.00 . A A . 3 TYR HB2 1 1
6 2829 1 1 3 TYR HB3 H 6.502 -2.316 -1.278 1.00 . A A . 3 TYR HB3 1 1
6 2830 1 1 3 TYR HD1 H 8.867 -2.933 -3.786 1.00 . A A . 3 TYR HD1 1 1
6 2831 1 1 3 TYR HD2 H 7.594 -4.360 0.015 1.00 . A A . 3 TYR HD2 1 1
6 2832 1 1 3 TYR HE1 H 11.077 -3.955 -3.436 1.00 . A A . 3 TYR HE1 1 1
6 2833 1 1 3 TYR HE2 H 9.801 -5.385 0.376 1.00 . A A . 3 TYR HE2 1 1
6 2834 1 1 3 TYR HH H 12.079 -5.170 -0.398 1.00 . A A . 3 TYR HH 1 1
6 2835 1 1 3 TYR N N 4.406 -3.324 -2.856 1.00 . A A . 3 TYR N 1 1
6 2836 1 1 3 TYR O O 5.523 -5.799 -0.747 1.00 . A A . 3 TYR O 1 1
6 2837 1 1 3 TYR OH O 11.808 -5.304 -1.309 1.00 . A A . 3 TYR OH 1 1
6 2838 1 1 4 GLN C C 3.329 -5.432 1.195 1.00 . A A . 4 GLN C 1 1
6 2839 1 1 4 GLN CA C 4.365 -4.317 1.289 1.00 . A A . 4 GLN CA 1 1
6 2840 1 1 4 GLN CB C 3.829 -3.177 2.156 1.00 . A A . 4 GLN CB 1 1
6 2841 1 1 4 GLN CD C 4.282 -0.931 3.220 1.00 . A A . 4 GLN CD 1 1
6 2842 1 1 4 GLN CG C 4.868 -2.114 2.475 1.00 . A A . 4 GLN CG 1 1
6 2843 1 1 4 GLN H H 4.542 -2.884 -0.259 1.00 . A A . 4 GLN H 1 1
6 2844 1 1 4 GLN HA H 5.261 -4.712 1.743 1.00 . A A . 4 GLN HA 1 1
6 2845 1 1 4 GLN HB2 H 3.007 -2.703 1.640 1.00 . A A . 4 GLN HB2 1 1
6 2846 1 1 4 GLN HB3 H 3.469 -3.588 3.088 1.00 . A A . 4 GLN HB3 1 1
6 2847 1 1 4 GLN HE21 H 4.807 -1.736 4.961 1.00 . A A . 4 GLN HE21 1 1
6 2848 1 1 4 GLN HE22 H 4.003 -0.210 5.051 1.00 . A A . 4 GLN HE22 1 1
6 2849 1 1 4 GLN HG2 H 5.641 -2.556 3.085 1.00 . A A . 4 GLN HG2 1 1
6 2850 1 1 4 GLN HG3 H 5.298 -1.761 1.549 1.00 . A A . 4 GLN HG3 1 1
6 2851 1 1 4 GLN N N 4.717 -3.822 -0.037 1.00 . A A . 4 GLN N 1 1
6 2852 1 1 4 GLN NE2 N 4.373 -0.962 4.545 1.00 . A A . 4 GLN NE2 1 1
6 2853 1 1 4 GLN O O 3.498 -6.501 1.782 1.00 . A A . 4 GLN O 1 1
6 2854 1 1 4 GLN OE1 O 3.755 0.001 2.613 1.00 . A A . 4 GLN OE1 1 1
6 2855 1 1 5 ASP C C 1.736 -7.448 -0.321 1.00 . A A . 5 ASP C 1 1
6 2856 1 1 5 ASP CA C 1.192 -6.158 0.284 1.00 . A A . 5 ASP CA 1 1
6 2857 1 1 5 ASP CB C 0.083 -5.591 -0.604 1.00 . A A . 5 ASP CB 1 1
6 2858 1 1 5 ASP CG C -1.238 -6.308 -0.408 1.00 . A A . 5 ASP CG 1 1
6 2859 1 1 5 ASP H H 2.179 -4.304 0.012 1.00 . A A . 5 ASP H 1 1
6 2860 1 1 5 ASP HA H 0.783 -6.376 1.259 1.00 . A A . 5 ASP HA 1 1
6 2861 1 1 5 ASP HB2 H -0.057 -4.546 -0.371 1.00 . A A . 5 ASP HB2 1 1
6 2862 1 1 5 ASP HB3 H 0.376 -5.689 -1.639 1.00 . A A . 5 ASP HB3 1 1
6 2863 1 1 5 ASP N N 2.256 -5.175 0.455 1.00 . A A . 5 ASP N 1 1
6 2864 1 1 5 ASP O O 1.296 -8.544 0.029 1.00 . A A . 5 ASP O 1 1
6 2865 1 1 5 ASP OD1 O -1.889 -6.640 -1.421 1.00 . A A . 5 ASP OD1 1 1
6 2866 1 1 5 ASP OD2 O -1.621 -6.536 0.758 1.00 . A A . 5 ASP OD2 1 1
6 2867 1 1 6 CYS C C 4.065 -9.322 -0.882 1.00 . A A . 6 CYS C 1 1
6 2868 1 1 6 CYS CA C 3.298 -8.465 -1.886 1.00 . A A . 6 CYS CA 1 1
6 2869 1 1 6 CYS CB C 4.237 -8.009 -3.005 1.00 . A A . 6 CYS CB 1 1
6 2870 1 1 6 CYS H H 3.004 -6.411 -1.468 1.00 . A A . 6 CYS H 1 1
6 2871 1 1 6 CYS HA H 2.504 -9.058 -2.313 1.00 . A A . 6 CYS HA 1 1
6 2872 1 1 6 CYS HB2 H 3.651 -7.562 -3.795 1.00 . A A . 6 CYS HB2 1 1
6 2873 1 1 6 CYS HB3 H 4.923 -7.274 -2.612 1.00 . A A . 6 CYS HB3 1 1
6 2874 1 1 6 CYS N N 2.695 -7.311 -1.231 1.00 . A A . 6 CYS N 1 1
6 2875 1 1 6 CYS O O 3.807 -10.518 -0.746 1.00 . A A . 6 CYS O 1 1
6 2876 1 1 6 CYS SG S 5.223 -9.352 -3.742 1.00 . A A . 6 CYS SG 1 1
6 2877 1 1 7 LEU C C 4.925 -10.076 1.854 1.00 . A A . 7 LEU C 1 1
6 2878 1 1 7 LEU CA C 5.812 -9.405 0.810 1.00 . A A . 7 LEU CA 1 1
6 2879 1 1 7 LEU CB C 6.779 -8.436 1.493 1.00 . A A . 7 LEU CB 1 1
6 2880 1 1 7 LEU CD1 C 8.838 -9.739 0.905 1.00 . A A . 7 LEU CD1 1 1
6 2881 1 1 7 LEU CD2 C 8.941 -7.975 2.675 1.00 . A A . 7 LEU CD2 1 1
6 2882 1 1 7 LEU CG C 8.077 -9.045 2.024 1.00 . A A . 7 LEU CG 1 1
6 2883 1 1 7 LEU H H 5.167 -7.746 -0.335 1.00 . A A . 7 LEU H 1 1
6 2884 1 1 7 LEU HA H 6.381 -10.165 0.296 1.00 . A A . 7 LEU HA 1 1
6 2885 1 1 7 LEU HB2 H 7.041 -7.671 0.778 1.00 . A A . 7 LEU HB2 1 1
6 2886 1 1 7 LEU HB3 H 6.259 -7.984 2.326 1.00 . A A . 7 LEU HB3 1 1
6 2887 1 1 7 LEU HD11 H 8.739 -9.167 -0.005 1.00 . A A . 7 LEU HD11 1 1
6 2888 1 1 7 LEU HD12 H 8.433 -10.729 0.754 1.00 . A A . 7 LEU HD12 1 1
6 2889 1 1 7 LEU HD13 H 9.882 -9.815 1.173 1.00 . A A . 7 LEU HD13 1 1
6 2890 1 1 7 LEU HD21 H 8.318 -7.147 2.982 1.00 . A A . 7 LEU HD21 1 1
6 2891 1 1 7 LEU HD22 H 9.678 -7.627 1.966 1.00 . A A . 7 LEU HD22 1 1
6 2892 1 1 7 LEU HD23 H 9.439 -8.390 3.539 1.00 . A A . 7 LEU HD23 1 1
6 2893 1 1 7 LEU HG H 7.839 -9.786 2.775 1.00 . A A . 7 LEU HG 1 1
6 2894 1 1 7 LEU N N 5.008 -8.701 -0.182 1.00 . A A . 7 LEU N 1 1
6 2895 1 1 7 LEU O O 5.150 -11.228 2.227 1.00 . A A . 7 LEU O 1 1
6 2896 1 1 8 SER C C 2.312 -11.143 2.821 1.00 . A A . 8 SER C 1 1
6 2897 1 1 8 SER CA C 2.994 -9.874 3.322 1.00 . A A . 8 SER CA 1 1
6 2898 1 1 8 SER CB C 1.942 -8.822 3.679 1.00 . A A . 8 SER CB 1 1
6 2899 1 1 8 SER H H 3.787 -8.437 1.984 1.00 . A A . 8 SER H 1 1
6 2900 1 1 8 SER HA H 3.567 -10.112 4.206 1.00 . A A . 8 SER HA 1 1
6 2901 1 1 8 SER HB2 H 1.064 -9.313 4.069 1.00 . A A . 8 SER HB2 1 1
6 2902 1 1 8 SER HB3 H 2.344 -8.154 4.427 1.00 . A A . 8 SER HB3 1 1
6 2903 1 1 8 SER HG H 2.047 -7.229 2.543 1.00 . A A . 8 SER HG 1 1
6 2904 1 1 8 SER N N 3.915 -9.349 2.320 1.00 . A A . 8 SER N 1 1
6 2905 1 1 8 SER O O 2.547 -12.233 3.341 1.00 . A A . 8 SER O 1 1
6 2906 1 1 8 SER OG O 1.573 -8.063 2.540 1.00 . A A . 8 SER OG 1 1
6 2907 1 1 9 GLU C C 1.712 -13.242 0.853 1.00 . A A . 9 GLU C 1 1
6 2908 1 1 9 GLU CA C 0.747 -12.125 1.237 1.00 . A A . 9 GLU CA 1 1
6 2909 1 1 9 GLU CB C -0.055 -11.684 0.011 1.00 . A A . 9 GLU CB 1 1
6 2910 1 1 9 GLU CD C 0.004 -10.883 -2.384 1.00 . A A . 9 GLU CD 1 1
6 2911 1 1 9 GLU CG C 0.802 -11.437 -1.220 1.00 . A A . 9 GLU CG 1 1
6 2912 1 1 9 GLU H H 1.318 -10.096 1.436 1.00 . A A . 9 GLU H 1 1
6 2913 1 1 9 GLU HA H 0.065 -12.497 1.987 1.00 . A A . 9 GLU HA 1 1
6 2914 1 1 9 GLU HB2 H -0.778 -12.451 -0.227 1.00 . A A . 9 GLU HB2 1 1
6 2915 1 1 9 GLU HB3 H -0.579 -10.770 0.248 1.00 . A A . 9 GLU HB3 1 1
6 2916 1 1 9 GLU HG2 H 1.577 -10.730 -0.966 1.00 . A A . 9 GLU HG2 1 1
6 2917 1 1 9 GLU HG3 H 1.252 -12.371 -1.523 1.00 . A A . 9 GLU HG3 1 1
6 2918 1 1 9 GLU N N 1.464 -10.991 1.808 1.00 . A A . 9 GLU N 1 1
6 2919 1 1 9 GLU O O 1.442 -14.421 1.088 1.00 . A A . 9 GLU O 1 1
6 2920 1 1 9 GLU OE1 O 0.091 -11.458 -3.489 1.00 . A A . 9 GLU OE1 1 1
6 2921 1 1 9 GLU OE2 O -0.707 -9.875 -2.191 1.00 . A A . 9 GLU OE2 1 1
6 2922 1 1 10 CYS C C 4.384 -14.610 1.038 1.00 . A A . 10 CYS C 1 1
6 2923 1 1 10 CYS CA C 3.846 -13.832 -0.160 1.00 . A A . 10 CYS CA 1 1
6 2924 1 1 10 CYS CB C 4.995 -13.125 -0.881 1.00 . A A . 10 CYS CB 1 1
6 2925 1 1 10 CYS H H 2.998 -11.910 0.098 1.00 . A A . 10 CYS H 1 1
6 2926 1 1 10 CYS HA H 3.376 -14.525 -0.842 1.00 . A A . 10 CYS HA 1 1
6 2927 1 1 10 CYS HB2 H 4.586 -12.457 -1.625 1.00 . A A . 10 CYS HB2 1 1
6 2928 1 1 10 CYS HB3 H 5.561 -12.551 -0.163 1.00 . A A . 10 CYS HB3 1 1
6 2929 1 1 10 CYS N N 2.839 -12.864 0.259 1.00 . A A . 10 CYS N 1 1
6 2930 1 1 10 CYS O O 4.571 -15.824 0.969 1.00 . A A . 10 CYS O 1 1
6 2931 1 1 10 CYS SG S 6.149 -14.253 -1.725 1.00 . A A . 10 CYS SG 1 1
6 2932 1 1 11 ASN C C 4.171 -15.567 3.882 1.00 . A A . 11 ASN C 1 1
6 2933 1 1 11 ASN CA C 5.148 -14.524 3.347 1.00 . A A . 11 ASN CA 1 1
6 2934 1 1 11 ASN CB C 5.415 -13.463 4.417 1.00 . A A . 11 ASN CB 1 1
6 2935 1 1 11 ASN CG C 5.378 -14.035 5.821 1.00 . A A . 11 ASN CG 1 1
6 2936 1 1 11 ASN H H 4.462 -12.936 2.128 1.00 . A A . 11 ASN H 1 1
6 2937 1 1 11 ASN HA H 6.077 -15.013 3.098 1.00 . A A . 11 ASN HA 1 1
6 2938 1 1 11 ASN HB2 H 6.391 -13.031 4.251 1.00 . A A . 11 ASN HB2 1 1
6 2939 1 1 11 ASN HB3 H 4.666 -12.689 4.343 1.00 . A A . 11 ASN HB3 1 1
6 2940 1 1 11 ASN HD21 H 3.931 -12.767 6.325 1.00 . A A . 11 ASN HD21 1 1
6 2941 1 1 11 ASN HD22 H 4.454 -13.845 7.570 1.00 . A A . 11 ASN HD22 1 1
6 2942 1 1 11 ASN N N 4.631 -13.901 2.134 1.00 . A A . 11 ASN N 1 1
6 2943 1 1 11 ASN ND2 N 4.498 -13.495 6.656 1.00 . A A . 11 ASN ND2 1 1
6 2944 1 1 11 ASN O O 4.518 -16.738 4.034 1.00 . A A . 11 ASN O 1 1
6 2945 1 1 11 ASN OD1 O 6.130 -14.952 6.149 1.00 . A A . 11 ASN OD1 1 1
6 2946 1 1 12 SER C C 1.579 -17.113 3.670 1.00 . A A . 12 SER C 1 1
6 2947 1 1 12 SER CA C 1.920 -16.027 4.686 1.00 . A A . 12 SER CA 1 1
6 2948 1 1 12 SER CB C 0.660 -15.237 5.046 1.00 . A A . 12 SER CB 1 1
6 2949 1 1 12 SER H H 2.730 -14.187 4.022 1.00 . A A . 12 SER H 1 1
6 2950 1 1 12 SER HA H 2.309 -16.494 5.578 1.00 . A A . 12 SER HA 1 1
6 2951 1 1 12 SER HB2 H 0.152 -15.727 5.862 1.00 . A A . 12 SER HB2 1 1
6 2952 1 1 12 SER HB3 H 0.939 -14.237 5.344 1.00 . A A . 12 SER HB3 1 1
6 2953 1 1 12 SER HG H -0.945 -14.557 4.152 1.00 . A A . 12 SER HG 1 1
6 2954 1 1 12 SER N N 2.947 -15.132 4.165 1.00 . A A . 12 SER N 1 1
6 2955 1 1 12 SER O O 1.020 -18.153 4.020 1.00 . A A . 12 SER O 1 1
6 2956 1 1 12 SER OG O -0.223 -15.154 3.941 1.00 . A A . 12 SER OG 1 1
6 2957 1 1 13 ARG C C 2.744 -18.880 1.271 1.00 . A A . 13 ARG C 1 1
6 2958 1 1 13 ARG CA C 1.650 -17.819 1.342 1.00 . A A . 13 ARG CA 1 1
6 2959 1 1 13 ARG CB C 1.539 -17.095 -0.002 1.00 . A A . 13 ARG CB 1 1
6 2960 1 1 13 ARG CD C 0.148 -15.567 -1.432 1.00 . A A . 13 ARG CD 1 1
6 2961 1 1 13 ARG CG C 0.138 -16.592 -0.309 1.00 . A A . 13 ARG CG 1 1
6 2962 1 1 13 ARG CZ C -0.392 -16.867 -3.447 1.00 . A A . 13 ARG CZ 1 1
6 2963 1 1 13 ARG H H 2.363 -16.017 2.193 1.00 . A A . 13 ARG H 1 1
6 2964 1 1 13 ARG HA H 0.709 -18.302 1.559 1.00 . A A . 13 ARG HA 1 1
6 2965 1 1 13 ARG HB2 H 2.209 -16.248 0.001 1.00 . A A . 13 ARG HB2 1 1
6 2966 1 1 13 ARG HB3 H 1.834 -17.774 -0.788 1.00 . A A . 13 ARG HB3 1 1
6 2967 1 1 13 ARG HD2 H -0.189 -14.619 -1.039 1.00 . A A . 13 ARG HD2 1 1
6 2968 1 1 13 ARG HD3 H 1.158 -15.465 -1.799 1.00 . A A . 13 ARG HD3 1 1
6 2969 1 1 13 ARG HE H -1.596 -15.519 -2.604 1.00 . A A . 13 ARG HE 1 1
6 2970 1 1 13 ARG HG2 H -0.478 -17.428 -0.605 1.00 . A A . 13 ARG HG2 1 1
6 2971 1 1 13 ARG HG3 H -0.273 -16.136 0.580 1.00 . A A . 13 ARG HG3 1 1
6 2972 1 1 13 ARG HH11 H 1.422 -17.253 -2.647 1.00 . A A . 13 ARG HH11 1 1
6 2973 1 1 13 ARG HH12 H 1.029 -18.163 -4.068 1.00 . A A . 13 ARG HH12 1 1
6 2974 1 1 13 ARG HH21 H -2.125 -16.711 -4.475 1.00 . A A . 13 ARG HH21 1 1
6 2975 1 1 13 ARG HH22 H -0.989 -17.854 -5.107 1.00 . A A . 13 ARG HH22 1 1
6 2976 1 1 13 ARG N N 1.920 -16.864 2.410 1.00 . A A . 13 ARG N 1 1
6 2977 1 1 13 ARG NE N -0.723 -15.957 -2.537 1.00 . A A . 13 ARG NE 1 1
6 2978 1 1 13 ARG NH1 N 0.783 -17.477 -3.382 1.00 . A A . 13 ARG NH1 1 1
6 2979 1 1 13 ARG NH2 N -1.238 -17.169 -4.423 1.00 . A A . 13 ARG NH2 1 1
6 2980 1 1 13 ARG O O 2.466 -20.061 1.060 1.00 . A A . 13 ARG O 1 1
6 2981 1 1 14 CYS C C 5.377 -19.986 2.775 1.00 . A A . 14 CYS C 1 1
6 2982 1 1 14 CYS CA C 5.126 -19.362 1.405 1.00 . A A . 14 CYS CA 1 1
6 2983 1 1 14 CYS CB C 6.380 -18.624 0.931 1.00 . A A . 14 CYS CB 1 1
6 2984 1 1 14 CYS H H 4.148 -17.497 1.613 1.00 . A A . 14 CYS H 1 1
6 2985 1 1 14 CYS HA H 4.895 -20.148 0.702 1.00 . A A . 14 CYS HA 1 1
6 2986 1 1 14 CYS HB2 H 6.086 -17.808 0.288 1.00 . A A . 14 CYS HB2 1 1
6 2987 1 1 14 CYS HB3 H 6.902 -18.230 1.790 1.00 . A A . 14 CYS HB3 1 1
6 2988 1 1 14 CYS N N 3.989 -18.451 1.449 1.00 . A A . 14 CYS N 1 1
6 2989 1 1 14 CYS O O 6.136 -20.947 2.903 1.00 . A A . 14 CYS O 1 1
6 2990 1 1 14 CYS SG S 7.549 -19.667 0.001 1.00 . A A . 14 CYS SG 1 1
6 2991 1 1 15 THR C C 4.354 -21.356 5.283 1.00 . A A . 15 THR C 1 1
6 2992 1 1 15 THR CA C 4.885 -19.933 5.158 1.00 . A A . 15 THR CA 1 1
6 2993 1 1 15 THR CB C 4.155 -19.033 6.173 1.00 . A A . 15 THR CB 1 1
6 2994 1 1 15 THR CG2 C 2.652 -19.265 6.118 1.00 . A A . 15 THR CG2 1 1
6 2995 1 1 15 THR H H 4.142 -18.669 3.632 1.00 . A A . 15 THR H 1 1
6 2996 1 1 15 THR HA H 5.939 -19.929 5.398 1.00 . A A . 15 THR HA 1 1
6 2997 1 1 15 THR HB H 4.354 -18.001 5.924 1.00 . A A . 15 THR HB 1 1
6 2998 1 1 15 THR HG1 H 4.145 -18.763 8.126 1.00 . A A . 15 THR HG1 1 1
6 2999 1 1 15 THR HG21 H 2.137 -18.337 6.316 1.00 . A A . 15 THR HG21 1 1
6 3000 1 1 15 THR HG22 H 2.373 -19.997 6.861 1.00 . A A . 15 THR HG22 1 1
6 3001 1 1 15 THR HG23 H 2.380 -19.625 5.137 1.00 . A A . 15 THR HG23 1 1
6 3002 1 1 15 THR N N 4.733 -19.432 3.798 1.00 . A A . 15 THR N 1 1
6 3003 1 1 15 THR O O 4.602 -22.036 6.279 1.00 . A A . 15 THR O 1 1
6 3004 1 1 15 THR OG1 O 4.635 -19.297 7.496 1.00 . A A . 15 THR OG1 1 1
6 3005 1 1 16 TYR C C 4.149 -24.197 4.107 1.00 . A A . 16 TYR C 1 1
6 3006 1 1 16 TYR CA C 3.057 -23.145 4.264 1.00 . A A . 16 TYR CA 1 1
6 3007 1 1 16 TYR CB C 2.031 -23.285 3.138 1.00 . A A . 16 TYR CB 1 1
6 3008 1 1 16 TYR CD1 C 1.516 -25.672 2.494 1.00 . A A . 16 TYR CD1 1 1
6 3009 1 1 16 TYR CD2 C 0.082 -24.596 4.065 1.00 . A A . 16 TYR CD2 1 1
6 3010 1 1 16 TYR CE1 C 0.754 -26.822 2.579 1.00 . A A . 16 TYR CE1 1 1
6 3011 1 1 16 TYR CE2 C -0.685 -25.741 4.156 1.00 . A A . 16 TYR CE2 1 1
6 3012 1 1 16 TYR CG C 1.194 -24.541 3.235 1.00 . A A . 16 TYR CG 1 1
6 3013 1 1 16 TYR CZ C -0.345 -26.851 3.412 1.00 . A A . 16 TYR CZ 1 1
6 3014 1 1 16 TYR H H 3.461 -21.213 3.501 1.00 . A A . 16 TYR H 1 1
6 3015 1 1 16 TYR HA H 2.560 -23.297 5.211 1.00 . A A . 16 TYR HA 1 1
6 3016 1 1 16 TYR HB2 H 1.362 -22.439 3.161 1.00 . A A . 16 TYR HB2 1 1
6 3017 1 1 16 TYR HB3 H 2.548 -23.303 2.190 1.00 . A A . 16 TYR HB3 1 1
6 3018 1 1 16 TYR HD1 H 2.378 -25.646 1.843 1.00 . A A . 16 TYR HD1 1 1
6 3019 1 1 16 TYR HD2 H -0.182 -23.725 4.646 1.00 . A A . 16 TYR HD2 1 1
6 3020 1 1 16 TYR HE1 H 1.020 -27.691 1.996 1.00 . A A . 16 TYR HE1 1 1
6 3021 1 1 16 TYR HE2 H -1.546 -25.765 4.808 1.00 . A A . 16 TYR HE2 1 1
6 3022 1 1 16 TYR HH H -1.831 -27.944 2.871 1.00 . A A . 16 TYR HH 1 1
6 3023 1 1 16 TYR N N 3.624 -21.801 4.267 1.00 . A A . 16 TYR N 1 1
6 3024 1 1 16 TYR O O 3.918 -25.386 4.331 1.00 . A A . 16 TYR O 1 1
6 3025 1 1 16 TYR OH O -1.107 -27.994 3.499 1.00 . A A . 16 TYR OH 1 1
6 3026 1 1 17 ILE C C 6.890 -25.287 4.857 1.00 . A A . 17 ILE C 1 1
6 3027 1 1 17 ILE CA C 6.470 -24.654 3.535 1.00 . A A . 17 ILE CA 1 1
6 3028 1 1 17 ILE CB C 7.678 -23.924 2.921 1.00 . A A . 17 ILE CB 1 1
6 3029 1 1 17 ILE CD1 C 8.519 -22.793 0.801 1.00 . A A . 17 ILE CD1 1 1
6 3030 1 1 17 ILE CG1 C 7.359 -23.473 1.494 1.00 . A A . 17 ILE CG1 1 1
6 3031 1 1 17 ILE CG2 C 8.905 -24.824 2.935 1.00 . A A . 17 ILE CG2 1 1
6 3032 1 1 17 ILE H H 5.462 -22.793 3.558 1.00 . A A . 17 ILE H 1 1
6 3033 1 1 17 ILE HA H 6.163 -25.436 2.855 1.00 . A A . 17 ILE HA 1 1
6 3034 1 1 17 ILE HB H 7.892 -23.056 3.526 1.00 . A A . 17 ILE HB 1 1
6 3035 1 1 17 ILE HD11 H 8.201 -22.435 -0.167 1.00 . A A . 17 ILE HD11 1 1
6 3036 1 1 17 ILE HD12 H 8.860 -21.962 1.399 1.00 . A A . 17 ILE HD12 1 1
6 3037 1 1 17 ILE HD13 H 9.326 -23.501 0.674 1.00 . A A . 17 ILE HD13 1 1
6 3038 1 1 17 ILE HG12 H 7.078 -24.332 0.906 1.00 . A A . 17 ILE HG12 1 1
6 3039 1 1 17 ILE HG13 H 6.533 -22.776 1.522 1.00 . A A . 17 ILE HG13 1 1
6 3040 1 1 17 ILE HG21 H 8.683 -25.741 2.409 1.00 . A A . 17 ILE HG21 1 1
6 3041 1 1 17 ILE HG22 H 9.726 -24.321 2.449 1.00 . A A . 17 ILE HG22 1 1
6 3042 1 1 17 ILE HG23 H 9.174 -25.051 3.956 1.00 . A A . 17 ILE HG23 1 1
6 3043 1 1 17 ILE N N 5.340 -23.752 3.721 1.00 . A A . 17 ILE N 1 1
6 3044 1 1 17 ILE O O 7.099 -24.607 5.861 1.00 . A A . 17 ILE O 1 1
6 3045 1 1 18 PRO C C 8.877 -27.138 6.426 1.00 . A A . 18 PRO C 1 1
6 3046 1 1 18 PRO CA C 7.419 -27.378 6.050 1.00 . A A . 18 PRO CA 1 1
6 3047 1 1 18 PRO CB C 7.207 -28.835 5.633 1.00 . A A . 18 PRO CB 1 1
6 3048 1 1 18 PRO CD C 6.787 -27.498 3.697 1.00 . A A . 18 PRO CD 1 1
6 3049 1 1 18 PRO CG C 7.327 -28.826 4.148 1.00 . A A . 18 PRO CG 1 1
6 3050 1 1 18 PRO HA H 6.788 -27.148 6.896 1.00 . A A . 18 PRO HA 1 1
6 3051 1 1 18 PRO HB2 H 7.966 -29.456 6.088 1.00 . A A . 18 PRO HB2 1 1
6 3052 1 1 18 PRO HB3 H 6.229 -29.165 5.948 1.00 . A A . 18 PRO HB3 1 1
6 3053 1 1 18 PRO HD2 H 7.328 -27.144 2.833 1.00 . A A . 18 PRO HD2 1 1
6 3054 1 1 18 PRO HD3 H 5.732 -27.574 3.479 1.00 . A A . 18 PRO HD3 1 1
6 3055 1 1 18 PRO HG2 H 8.363 -28.926 3.863 1.00 . A A . 18 PRO HG2 1 1
6 3056 1 1 18 PRO HG3 H 6.742 -29.631 3.728 1.00 . A A . 18 PRO HG3 1 1
6 3057 1 1 18 PRO N N 7.020 -26.622 4.859 1.00 . A A . 18 PRO N 1 1
6 3058 1 1 18 PRO O O 9.235 -27.153 7.604 1.00 . A A . 18 PRO O 1 1
6 3059 1 1 19 ASP C C 11.386 -25.204 5.980 1.00 . A A . 19 ASP C 1 1
6 3060 1 1 19 ASP CA C 11.134 -26.671 5.645 1.00 . A A . 19 ASP CA 1 1
6 3061 1 1 19 ASP CB C 11.945 -27.072 4.412 1.00 . A A . 19 ASP CB 1 1
6 3062 1 1 19 ASP CG C 13.343 -27.540 4.765 1.00 . A A . 19 ASP CG 1 1
6 3063 1 1 19 ASP H H 9.369 -26.915 4.502 1.00 . A A . 19 ASP H 1 1
6 3064 1 1 19 ASP HA H 11.446 -27.276 6.482 1.00 . A A . 19 ASP HA 1 1
6 3065 1 1 19 ASP HB2 H 11.436 -27.875 3.899 1.00 . A A . 19 ASP HB2 1 1
6 3066 1 1 19 ASP HB3 H 12.026 -26.222 3.750 1.00 . A A . 19 ASP HB3 1 1
6 3067 1 1 19 ASP N N 9.715 -26.915 5.419 1.00 . A A . 19 ASP N 1 1
6 3068 1 1 19 ASP O O 11.023 -24.310 5.214 1.00 . A A . 19 ASP O 1 1
6 3069 1 1 19 ASP OD1 O 14.294 -27.168 4.046 1.00 . A A . 19 ASP OD1 1 1
6 3070 1 1 19 ASP OD2 O 13.487 -28.278 5.762 1.00 . A A . 19 ASP OD2 1 1
6 3071 1 1 20 TYR C C 13.278 -22.923 6.608 1.00 . A A . 20 TYR C 1 1
6 3072 1 1 20 TYR CA C 12.306 -23.604 7.566 1.00 . A A . 20 TYR CA 1 1
6 3073 1 1 20 TYR CB C 12.891 -23.618 8.979 1.00 . A A . 20 TYR CB 1 1
6 3074 1 1 20 TYR CD1 C 12.278 -25.237 10.818 1.00 . A A . 20 TYR CD1 1 1
6 3075 1 1 20 TYR CD2 C 10.692 -23.561 10.219 1.00 . A A . 20 TYR CD2 1 1
6 3076 1 1 20 TYR CE1 C 11.408 -25.725 11.774 1.00 . A A . 20 TYR CE1 1 1
6 3077 1 1 20 TYR CE2 C 9.817 -24.041 11.174 1.00 . A A . 20 TYR CE2 1 1
6 3078 1 1 20 TYR CG C 11.936 -24.148 10.025 1.00 . A A . 20 TYR CG 1 1
6 3079 1 1 20 TYR CZ C 10.179 -25.123 11.948 1.00 . A A . 20 TYR CZ 1 1
6 3080 1 1 20 TYR H H 12.274 -25.716 7.696 1.00 . A A . 20 TYR H 1 1
6 3081 1 1 20 TYR HA H 11.380 -23.049 7.576 1.00 . A A . 20 TYR HA 1 1
6 3082 1 1 20 TYR HB2 H 13.773 -24.240 8.990 1.00 . A A . 20 TYR HB2 1 1
6 3083 1 1 20 TYR HB3 H 13.164 -22.611 9.258 1.00 . A A . 20 TYR HB3 1 1
6 3084 1 1 20 TYR HD1 H 13.241 -25.706 10.678 1.00 . A A . 20 TYR HD1 1 1
6 3085 1 1 20 TYR HD2 H 10.411 -22.713 9.610 1.00 . A A . 20 TYR HD2 1 1
6 3086 1 1 20 TYR HE1 H 11.692 -26.572 12.381 1.00 . A A . 20 TYR HE1 1 1
6 3087 1 1 20 TYR HE2 H 8.854 -23.571 11.310 1.00 . A A . 20 TYR HE2 1 1
6 3088 1 1 20 TYR HH H 8.880 -24.870 13.343 1.00 . A A . 20 TYR HH 1 1
6 3089 1 1 20 TYR N N 12.009 -24.963 7.128 1.00 . A A . 20 TYR N 1 1
6 3090 1 1 20 TYR O O 13.141 -21.739 6.304 1.00 . A A . 20 TYR O 1 1
6 3091 1 1 20 TYR OH O 9.310 -25.606 12.899 1.00 . A A . 20 TYR OH 1 1
6 3092 1 1 21 ALA C C 14.605 -22.692 3.909 1.00 . A A . 21 ALA C 1 1
6 3093 1 1 21 ALA CA C 15.256 -23.154 5.208 1.00 . A A . 21 ALA CA 1 1
6 3094 1 1 21 ALA CB C 16.321 -24.203 4.923 1.00 . A A . 21 ALA CB 1 1
6 3095 1 1 21 ALA H H 14.318 -24.620 6.413 1.00 . A A . 21 ALA H 1 1
6 3096 1 1 21 ALA HA H 15.735 -22.309 5.680 1.00 . A A . 21 ALA HA 1 1
6 3097 1 1 21 ALA HB1 H 17.228 -23.946 5.451 1.00 . A A . 21 ALA HB1 1 1
6 3098 1 1 21 ALA HB2 H 15.972 -25.169 5.255 1.00 . A A . 21 ALA HB2 1 1
6 3099 1 1 21 ALA HB3 H 16.518 -24.236 3.862 1.00 . A A . 21 ALA HB3 1 1
6 3100 1 1 21 ALA N N 14.261 -23.682 6.134 1.00 . A A . 21 ALA N 1 1
6 3101 1 1 21 ALA O O 14.858 -21.584 3.437 1.00 . A A . 21 ALA O 1 1
6 3102 1 1 22 GLY C C 12.129 -22.051 2.256 1.00 . A A . 22 GLY C 1 1
6 3103 1 1 22 GLY CA C 13.093 -23.210 2.094 1.00 . A A . 22 GLY CA 1 1
6 3104 1 1 22 GLY H H 13.603 -24.418 3.756 1.00 . A A . 22 GLY H 1 1
6 3105 1 1 22 GLY HA2 H 13.835 -22.947 1.355 1.00 . A A . 22 GLY HA2 1 1
6 3106 1 1 22 GLY HA3 H 12.544 -24.073 1.748 1.00 . A A . 22 GLY HA3 1 1
6 3107 1 1 22 GLY N N 13.766 -23.549 3.335 1.00 . A A . 22 GLY N 1 1
6 3108 1 1 22 GLY O O 11.995 -21.217 1.361 1.00 . A A . 22 GLY O 1 1
6 3109 1 1 23 MET C C 11.204 -19.590 3.811 1.00 . A A . 23 MET C 1 1
6 3110 1 1 23 MET CA C 10.497 -20.935 3.675 1.00 . A A . 23 MET CA 1 1
6 3111 1 1 23 MET CB C 9.712 -21.242 4.951 1.00 . A A . 23 MET CB 1 1
6 3112 1 1 23 MET CE C 7.761 -22.061 7.076 1.00 . A A . 23 MET CE 1 1
6 3113 1 1 23 MET CG C 8.772 -20.124 5.371 1.00 . A A . 23 MET CG 1 1
6 3114 1 1 23 MET H H 11.604 -22.694 4.076 1.00 . A A . 23 MET H 1 1
6 3115 1 1 23 MET HA H 9.810 -20.884 2.844 1.00 . A A . 23 MET HA 1 1
6 3116 1 1 23 MET HB2 H 9.126 -22.135 4.793 1.00 . A A . 23 MET HB2 1 1
6 3117 1 1 23 MET HB3 H 10.410 -21.417 5.756 1.00 . A A . 23 MET HB3 1 1
6 3118 1 1 23 MET HE1 H 8.653 -22.644 6.903 1.00 . A A . 23 MET HE1 1 1
6 3119 1 1 23 MET HE2 H 7.340 -22.323 8.035 1.00 . A A . 23 MET HE2 1 1
6 3120 1 1 23 MET HE3 H 7.040 -22.267 6.298 1.00 . A A . 23 MET HE3 1 1
6 3121 1 1 23 MET HG2 H 9.297 -19.183 5.297 1.00 . A A . 23 MET HG2 1 1
6 3122 1 1 23 MET HG3 H 7.925 -20.114 4.702 1.00 . A A . 23 MET HG3 1 1
6 3123 1 1 23 MET N N 11.454 -22.000 3.400 1.00 . A A . 23 MET N 1 1
6 3124 1 1 23 MET O O 10.717 -18.570 3.323 1.00 . A A . 23 MET O 1 1
6 3125 1 1 23 MET SD S 8.173 -20.318 7.061 1.00 . A A . 23 MET SD 1 1
6 3126 1 1 24 ARG C C 13.707 -17.876 3.357 1.00 . A A . 24 ARG C 1 1
6 3127 1 1 24 ARG CA C 13.127 -18.376 4.677 1.00 . A A . 24 ARG CA 1 1
6 3128 1 1 24 ARG CB C 14.255 -18.621 5.682 1.00 . A A . 24 ARG CB 1 1
6 3129 1 1 24 ARG CD C 15.369 -17.753 7.761 1.00 . A A . 24 ARG CD 1 1
6 3130 1 1 24 ARG CG C 14.640 -17.384 6.478 1.00 . A A . 24 ARG CG 1 1
6 3131 1 1 24 ARG CZ C 13.619 -17.512 9.471 1.00 . A A . 24 ARG CZ 1 1
6 3132 1 1 24 ARG H H 12.691 -20.440 4.842 1.00 . A A . 24 ARG H 1 1
6 3133 1 1 24 ARG HA H 12.462 -17.623 5.073 1.00 . A A . 24 ARG HA 1 1
6 3134 1 1 24 ARG HB2 H 13.942 -19.386 6.377 1.00 . A A . 24 ARG HB2 1 1
6 3135 1 1 24 ARG HB3 H 15.127 -18.965 5.148 1.00 . A A . 24 ARG HB3 1 1
6 3136 1 1 24 ARG HD2 H 16.109 -18.506 7.535 1.00 . A A . 24 ARG HD2 1 1
6 3137 1 1 24 ARG HD3 H 15.859 -16.871 8.146 1.00 . A A . 24 ARG HD3 1 1
6 3138 1 1 24 ARG HE H 14.476 -19.237 8.951 1.00 . A A . 24 ARG HE 1 1
6 3139 1 1 24 ARG HG2 H 15.288 -16.766 5.874 1.00 . A A . 24 ARG HG2 1 1
6 3140 1 1 24 ARG HG3 H 13.745 -16.835 6.727 1.00 . A A . 24 ARG HG3 1 1
6 3141 1 1 24 ARG HH11 H 14.173 -15.789 8.573 1.00 . A A . 24 ARG HH11 1 1
6 3142 1 1 24 ARG HH12 H 12.940 -15.634 9.780 1.00 . A A . 24 ARG HH12 1 1
6 3143 1 1 24 ARG HH21 H 12.853 -19.045 10.542 1.00 . A A . 24 ARG HH21 1 1
6 3144 1 1 24 ARG HH22 H 12.191 -17.486 10.900 1.00 . A A . 24 ARG HH22 1 1
6 3145 1 1 24 ARG N N 12.354 -19.596 4.476 1.00 . A A . 24 ARG N 1 1
6 3146 1 1 24 ARG NE N 14.459 -18.273 8.777 1.00 . A A . 24 ARG NE 1 1
6 3147 1 1 24 ARG NH1 N 13.574 -16.204 9.258 1.00 . A A . 24 ARG NH1 1 1
6 3148 1 1 24 ARG NH2 N 12.822 -18.060 10.379 1.00 . A A . 24 ARG NH2 1 1
6 3149 1 1 24 ARG O O 13.613 -16.692 3.035 1.00 . A A . 24 ARG O 1 1
6 3150 1 1 25 ALA C C 13.838 -17.969 0.327 1.00 . A A . 25 ALA C 1 1
6 3151 1 1 25 ALA CA C 14.901 -18.439 1.313 1.00 . A A . 25 ALA CA 1 1
6 3152 1 1 25 ALA CB C 15.663 -19.628 0.745 1.00 . A A . 25 ALA CB 1 1
6 3153 1 1 25 ALA H H 14.351 -19.715 2.909 1.00 . A A . 25 ALA H 1 1
6 3154 1 1 25 ALA HA H 15.606 -17.637 1.478 1.00 . A A . 25 ALA HA 1 1
6 3155 1 1 25 ALA HB1 H 16.160 -20.153 1.548 1.00 . A A . 25 ALA HB1 1 1
6 3156 1 1 25 ALA HB2 H 14.972 -20.295 0.251 1.00 . A A . 25 ALA HB2 1 1
6 3157 1 1 25 ALA HB3 H 16.397 -19.278 0.035 1.00 . A A . 25 ALA HB3 1 1
6 3158 1 1 25 ALA N N 14.308 -18.787 2.598 1.00 . A A . 25 ALA N 1 1
6 3159 1 1 25 ALA O O 14.080 -17.070 -0.480 1.00 . A A . 25 ALA O 1 1
6 3160 1 1 26 CYS C C 11.029 -16.833 -0.170 1.00 . A A . 26 CYS C 1 1
6 3161 1 1 26 CYS CA C 11.561 -18.227 -0.493 1.00 . A A . 26 CYS CA 1 1
6 3162 1 1 26 CYS CB C 10.433 -19.254 -0.377 1.00 . A A . 26 CYS CB 1 1
6 3163 1 1 26 CYS H H 12.529 -19.291 1.060 1.00 . A A . 26 CYS H 1 1
6 3164 1 1 26 CYS HA H 11.937 -18.230 -1.505 1.00 . A A . 26 CYS HA 1 1
6 3165 1 1 26 CYS HB2 H 10.736 -20.166 -0.871 1.00 . A A . 26 CYS HB2 1 1
6 3166 1 1 26 CYS HB3 H 10.250 -19.460 0.667 1.00 . A A . 26 CYS HB3 1 1
6 3167 1 1 26 CYS N N 12.661 -18.582 0.395 1.00 . A A . 26 CYS N 1 1
6 3168 1 1 26 CYS O O 11.040 -15.942 -1.019 1.00 . A A . 26 CYS O 1 1
6 3169 1 1 26 CYS SG S 8.860 -18.718 -1.122 1.00 . A A . 26 CYS SG 1 1
6 3170 1 1 27 ILE C C 11.080 -14.269 1.377 1.00 . A A . 27 ILE C 1 1
6 3171 1 1 27 ILE CA C 10.031 -15.369 1.497 1.00 . A A . 27 ILE CA 1 1
6 3172 1 1 27 ILE CB C 9.532 -15.431 2.953 1.00 . A A . 27 ILE CB 1 1
6 3173 1 1 27 ILE CD1 C 8.240 -16.924 4.558 1.00 . A A . 27 ILE CD1 1 1
6 3174 1 1 27 ILE CG1 C 8.507 -16.555 3.116 1.00 . A A . 27 ILE CG1 1 1
6 3175 1 1 27 ILE CG2 C 8.932 -14.095 3.364 1.00 . A A . 27 ILE CG2 1 1
6 3176 1 1 27 ILE H H 10.584 -17.403 1.694 1.00 . A A . 27 ILE H 1 1
6 3177 1 1 27 ILE HA H 9.193 -15.124 0.860 1.00 . A A . 27 ILE HA 1 1
6 3178 1 1 27 ILE HB H 10.379 -15.630 3.592 1.00 . A A . 27 ILE HB 1 1
6 3179 1 1 27 ILE HD11 H 7.814 -16.077 5.075 1.00 . A A . 27 ILE HD11 1 1
6 3180 1 1 27 ILE HD12 H 7.550 -17.754 4.596 1.00 . A A . 27 ILE HD12 1 1
6 3181 1 1 27 ILE HD13 H 9.168 -17.207 5.035 1.00 . A A . 27 ILE HD13 1 1
6 3182 1 1 27 ILE HG12 H 7.572 -16.248 2.675 1.00 . A A . 27 ILE HG12 1 1
6 3183 1 1 27 ILE HG13 H 8.867 -17.437 2.608 1.00 . A A . 27 ILE HG13 1 1
6 3184 1 1 27 ILE HG21 H 7.909 -14.241 3.678 1.00 . A A . 27 ILE HG21 1 1
6 3185 1 1 27 ILE HG22 H 9.503 -13.681 4.182 1.00 . A A . 27 ILE HG22 1 1
6 3186 1 1 27 ILE HG23 H 8.958 -13.415 2.526 1.00 . A A . 27 ILE HG23 1 1
6 3187 1 1 27 ILE N N 10.565 -16.654 1.062 1.00 . A A . 27 ILE N 1 1
6 3188 1 1 27 ILE O O 10.752 -13.108 1.133 1.00 . A A . 27 ILE O 1 1
6 3189 1 1 28 GLY C C 13.658 -13.207 0.033 1.00 . A A . 28 GLY C 1 1
6 3190 1 1 28 GLY CA C 13.423 -13.676 1.455 1.00 . A A . 28 GLY CA 1 1
6 3191 1 1 28 GLY H H 12.547 -15.582 1.742 1.00 . A A . 28 GLY H 1 1
6 3192 1 1 28 GLY HA2 H 13.181 -12.822 2.070 1.00 . A A . 28 GLY HA2 1 1
6 3193 1 1 28 GLY HA3 H 14.330 -14.129 1.827 1.00 . A A . 28 GLY HA3 1 1
6 3194 1 1 28 GLY N N 12.344 -14.643 1.549 1.00 . A A . 28 GLY N 1 1
6 3195 1 1 28 GLY O O 13.725 -12.005 -0.229 1.00 . A A . 28 GLY O 1 1
6 3196 1 1 29 LEU C C 12.727 -13.377 -2.965 1.00 . A A . 29 LEU C 1 1
6 3197 1 1 29 LEU CA C 14.017 -13.833 -2.292 1.00 . A A . 29 LEU CA 1 1
6 3198 1 1 29 LEU CB C 14.589 -15.046 -3.027 1.00 . A A . 29 LEU CB 1 1
6 3199 1 1 29 LEU CD1 C 16.559 -13.930 -4.102 1.00 . A A . 29 LEU CD1 1 1
6 3200 1 1 29 LEU CD2 C 15.651 -16.053 -5.062 1.00 . A A . 29 LEU CD2 1 1
6 3201 1 1 29 LEU CG C 15.305 -14.756 -4.346 1.00 . A A . 29 LEU CG 1 1
6 3202 1 1 29 LEU H H 13.724 -15.095 -0.619 1.00 . A A . 29 LEU H 1 1
6 3203 1 1 29 LEU HA H 14.734 -13.027 -2.333 1.00 . A A . 29 LEU HA 1 1
6 3204 1 1 29 LEU HB2 H 15.293 -15.531 -2.368 1.00 . A A . 29 LEU HB2 1 1
6 3205 1 1 29 LEU HB3 H 13.771 -15.721 -3.235 1.00 . A A . 29 LEU HB3 1 1
6 3206 1 1 29 LEU HD11 H 16.355 -12.893 -4.323 1.00 . A A . 29 LEU HD11 1 1
6 3207 1 1 29 LEU HD12 H 17.354 -14.285 -4.740 1.00 . A A . 29 LEU HD12 1 1
6 3208 1 1 29 LEU HD13 H 16.857 -14.026 -3.068 1.00 . A A . 29 LEU HD13 1 1
6 3209 1 1 29 LEU HD21 H 16.644 -16.368 -4.776 1.00 . A A . 29 LEU HD21 1 1
6 3210 1 1 29 LEU HD22 H 15.617 -15.895 -6.130 1.00 . A A . 29 LEU HD22 1 1
6 3211 1 1 29 LEU HD23 H 14.938 -16.817 -4.788 1.00 . A A . 29 LEU HD23 1 1
6 3212 1 1 29 LEU HG H 14.649 -14.184 -4.987 1.00 . A A . 29 LEU HG 1 1
6 3213 1 1 29 LEU N N 13.786 -14.155 -0.888 1.00 . A A . 29 LEU N 1 1
6 3214 1 1 29 LEU O O 12.747 -12.847 -4.076 1.00 . A A . 29 LEU O 1 1
6 3215 1 1 30 CYS C C 10.246 -11.691 -3.061 1.00 . A A . 30 CYS C 1 1
6 3216 1 1 30 CYS CA C 10.304 -13.196 -2.816 1.00 . A A . 30 CYS CA 1 1
6 3217 1 1 30 CYS CB C 9.191 -13.609 -1.851 1.00 . A A . 30 CYS CB 1 1
6 3218 1 1 30 CYS H H 11.652 -14.014 -1.403 1.00 . A A . 30 CYS H 1 1
6 3219 1 1 30 CYS HA H 10.162 -13.707 -3.755 1.00 . A A . 30 CYS HA 1 1
6 3220 1 1 30 CYS HB2 H 9.135 -14.688 -1.819 1.00 . A A . 30 CYS HB2 1 1
6 3221 1 1 30 CYS HB3 H 9.424 -13.238 -0.864 1.00 . A A . 30 CYS HB3 1 1
6 3222 1 1 30 CYS N N 11.605 -13.586 -2.285 1.00 . A A . 30 CYS N 1 1
6 3223 1 1 30 CYS O O 9.783 -11.240 -4.108 1.00 . A A . 30 CYS O 1 1
6 3224 1 1 30 CYS SG S 7.542 -12.983 -2.305 1.00 . A A . 30 CYS SG 1 1
6 3225 1 1 31 ALA C C 11.519 -9.011 -3.418 1.00 . A A . 31 ALA C 1 1
6 3226 1 1 31 ALA CA C 10.724 -9.466 -2.199 1.00 . A A . 31 ALA CA 1 1
6 3227 1 1 31 ALA CB C 11.293 -8.842 -0.933 1.00 . A A . 31 ALA CB 1 1
6 3228 1 1 31 ALA H H 11.076 -11.338 -1.277 1.00 . A A . 31 ALA H 1 1
6 3229 1 1 31 ALA HA H 9.701 -9.136 -2.305 1.00 . A A . 31 ALA HA 1 1
6 3230 1 1 31 ALA HB1 H 11.666 -9.621 -0.285 1.00 . A A . 31 ALA HB1 1 1
6 3231 1 1 31 ALA HB2 H 12.099 -8.172 -1.193 1.00 . A A . 31 ALA HB2 1 1
6 3232 1 1 31 ALA HB3 H 10.516 -8.291 -0.424 1.00 . A A . 31 ALA HB3 1 1
6 3233 1 1 31 ALA N N 10.720 -10.919 -2.088 1.00 . A A . 31 ALA N 1 1
6 3234 1 1 31 ALA O O 10.995 -8.364 -4.325 1.00 . A A . 31 ALA O 1 1
6 3235 1 1 32 PRO C C 13.104 -9.301 -5.910 1.00 . A A . 32 PRO C 1 1
6 3236 1 1 32 PRO CA C 13.710 -8.991 -4.545 1.00 . A A . 32 PRO CA 1 1
6 3237 1 1 32 PRO CB C 14.947 -9.859 -4.299 1.00 . A A . 32 PRO CB 1 1
6 3238 1 1 32 PRO CD C 13.507 -10.125 -2.395 1.00 . A A . 32 PRO CD 1 1
6 3239 1 1 32 PRO CG C 14.940 -10.122 -2.833 1.00 . A A . 32 PRO CG 1 1
6 3240 1 1 32 PRO HA H 13.987 -7.948 -4.504 1.00 . A A . 32 PRO HA 1 1
6 3241 1 1 32 PRO HB2 H 14.865 -10.776 -4.866 1.00 . A A . 32 PRO HB2 1 1
6 3242 1 1 32 PRO HB3 H 15.834 -9.322 -4.600 1.00 . A A . 32 PRO HB3 1 1
6 3243 1 1 32 PRO HD2 H 13.133 -11.137 -2.350 1.00 . A A . 32 PRO HD2 1 1
6 3244 1 1 32 PRO HD3 H 13.410 -9.641 -1.434 1.00 . A A . 32 PRO HD3 1 1
6 3245 1 1 32 PRO HG2 H 15.387 -11.084 -2.630 1.00 . A A . 32 PRO HG2 1 1
6 3246 1 1 32 PRO HG3 H 15.478 -9.340 -2.318 1.00 . A A . 32 PRO HG3 1 1
6 3247 1 1 32 PRO N N 12.816 -9.355 -3.442 1.00 . A A . 32 PRO N 1 1
6 3248 1 1 32 PRO O O 13.108 -8.459 -6.807 1.00 . A A . 32 PRO O 1 1
6 3249 1 1 33 ALA C C 10.658 -10.201 -7.556 1.00 . A A . 33 ALA C 1 1
6 3250 1 1 33 ALA CA C 11.973 -10.935 -7.314 1.00 . A A . 33 ALA CA 1 1
6 3251 1 1 33 ALA CB C 11.747 -12.440 -7.313 1.00 . A A . 33 ALA CB 1 1
6 3252 1 1 33 ALA H H 12.612 -11.143 -5.307 1.00 . A A . 33 ALA H 1 1
6 3253 1 1 33 ALA HA H 12.659 -10.699 -8.115 1.00 . A A . 33 ALA HA 1 1
6 3254 1 1 33 ALA HB1 H 10.908 -12.677 -6.675 1.00 . A A . 33 ALA HB1 1 1
6 3255 1 1 33 ALA HB2 H 11.540 -12.773 -8.319 1.00 . A A . 33 ALA HB2 1 1
6 3256 1 1 33 ALA HB3 H 12.632 -12.936 -6.944 1.00 . A A . 33 ALA HB3 1 1
6 3257 1 1 33 ALA N N 12.585 -10.515 -6.059 1.00 . A A . 33 ALA N 1 1
6 3258 1 1 33 ALA O O 10.249 -10.001 -8.700 1.00 . A A . 33 ALA O 1 1
6 3259 1 1 34 CYS C C 8.949 -7.645 -7.005 1.00 . A A . 34 CYS C 1 1
6 3260 1 1 34 CYS CA C 8.731 -9.090 -6.567 1.00 . A A . 34 CYS CA 1 1
6 3261 1 1 34 CYS CB C 8.003 -9.123 -5.222 1.00 . A A . 34 CYS CB 1 1
6 3262 1 1 34 CYS H H 10.378 -9.990 -5.587 1.00 . A A . 34 CYS H 1 1
6 3263 1 1 34 CYS HA H 8.125 -9.590 -7.307 1.00 . A A . 34 CYS HA 1 1
6 3264 1 1 34 CYS HB2 H 7.916 -10.149 -4.893 1.00 . A A . 34 CYS HB2 1 1
6 3265 1 1 34 CYS HB3 H 8.578 -8.566 -4.497 1.00 . A A . 34 CYS HB3 1 1
6 3266 1 1 34 CYS N N 10.001 -9.802 -6.473 1.00 . A A . 34 CYS N 1 1
6 3267 1 1 34 CYS O O 8.190 -7.108 -7.812 1.00 . A A . 34 CYS O 1 1
6 3268 1 1 34 CYS SG S 6.326 -8.414 -5.267 1.00 . A A . 34 CYS SG 1 1
6 3269 1 1 35 LEU C C 10.895 -5.537 -8.207 1.00 . A A . 35 LEU C 1 1
6 3270 1 1 35 LEU CA C 10.310 -5.637 -6.802 1.00 . A A . 35 LEU CA 1 1
6 3271 1 1 35 LEU CB C 11.296 -5.060 -5.785 1.00 . A A . 35 LEU CB 1 1
6 3272 1 1 35 LEU CD1 C 13.316 -4.166 -6.970 1.00 . A A . 35 LEU CD1 1 1
6 3273 1 1 35 LEU CD2 C 13.578 -5.374 -4.795 1.00 . A A . 35 LEU CD2 1 1
6 3274 1 1 35 LEU CG C 12.779 -5.282 -6.087 1.00 . A A . 35 LEU CG 1 1
6 3275 1 1 35 LEU H H 10.560 -7.500 -5.830 1.00 . A A . 35 LEU H 1 1
6 3276 1 1 35 LEU HA H 9.393 -5.067 -6.765 1.00 . A A . 35 LEU HA 1 1
6 3277 1 1 35 LEU HB2 H 11.126 -3.996 -5.727 1.00 . A A . 35 LEU HB2 1 1
6 3278 1 1 35 LEU HB3 H 11.082 -5.510 -4.825 1.00 . A A . 35 LEU HB3 1 1
6 3279 1 1 35 LEU HD11 H 12.494 -3.574 -7.341 1.00 . A A . 35 LEU HD11 1 1
6 3280 1 1 35 LEU HD12 H 13.856 -4.594 -7.801 1.00 . A A . 35 LEU HD12 1 1
6 3281 1 1 35 LEU HD13 H 13.981 -3.540 -6.393 1.00 . A A . 35 LEU HD13 1 1
6 3282 1 1 35 LEU HD21 H 14.545 -5.809 -5.001 1.00 . A A . 35 LEU HD21 1 1
6 3283 1 1 35 LEU HD22 H 13.048 -5.995 -4.088 1.00 . A A . 35 LEU HD22 1 1
6 3284 1 1 35 LEU HD23 H 13.708 -4.385 -4.381 1.00 . A A . 35 LEU HD23 1 1
6 3285 1 1 35 LEU HG H 12.895 -6.215 -6.621 1.00 . A A . 35 LEU HG 1 1
6 3286 1 1 35 LEU N N 9.991 -7.020 -6.467 1.00 . A A . 35 LEU N 1 1
6 3287 1 1 35 LEU O O 10.651 -4.567 -8.926 1.00 . A A . 35 LEU O 1 1
6 3288 1 1 36 THR C C 11.269 -6.943 -10.990 1.00 . A A . 36 THR C 1 1
6 3289 1 1 36 THR CA C 12.285 -6.576 -9.914 1.00 . A A . 36 THR CA 1 1
6 3290 1 1 36 THR CB C 13.454 -7.577 -9.965 1.00 . A A . 36 THR CB 1 1
6 3291 1 1 36 THR CG2 C 14.671 -7.025 -9.237 1.00 . A A . 36 THR CG2 1 1
6 3292 1 1 36 THR H H 11.823 -7.293 -7.977 1.00 . A A . 36 THR H 1 1
6 3293 1 1 36 THR HA H 12.673 -5.589 -10.121 1.00 . A A . 36 THR HA 1 1
6 3294 1 1 36 THR HB H 13.718 -7.746 -10.999 1.00 . A A . 36 THR HB 1 1
6 3295 1 1 36 THR HG1 H 12.562 -9.335 -10.012 1.00 . A A . 36 THR HG1 1 1
6 3296 1 1 36 THR HG21 H 15.363 -7.829 -9.033 1.00 . A A . 36 THR HG21 1 1
6 3297 1 1 36 THR HG22 H 14.359 -6.572 -8.308 1.00 . A A . 36 THR HG22 1 1
6 3298 1 1 36 THR HG23 H 15.154 -6.284 -9.855 1.00 . A A . 36 THR HG23 1 1
6 3299 1 1 36 THR N N 11.666 -6.548 -8.594 1.00 . A A . 36 THR N 1 1
6 3300 1 1 36 THR O O 11.297 -6.400 -12.094 1.00 . A A . 36 THR O 1 1
6 3301 1 1 36 THR OG1 O 13.061 -8.820 -9.374 1.00 . A A . 36 THR OG1 1 1
6 3302 1 1 37 SER C C 8.216 -7.291 -11.688 1.00 . A A . 37 SER C 1 1
6 3303 1 1 37 SER CA C 9.349 -8.309 -11.600 1.00 . A A . 37 SER CA 1 1
6 3304 1 1 37 SER CB C 8.794 -9.671 -11.179 1.00 . A A . 37 SER CB 1 1
6 3305 1 1 37 SER H H 10.402 -8.263 -9.764 1.00 . A A . 37 SER H 1 1
6 3306 1 1 37 SER HA H 9.810 -8.403 -12.572 1.00 . A A . 37 SER HA 1 1
6 3307 1 1 37 SER HB2 H 8.501 -9.633 -10.141 1.00 . A A . 37 SER HB2 1 1
6 3308 1 1 37 SER HB3 H 7.933 -9.909 -11.787 1.00 . A A . 37 SER HB3 1 1
6 3309 1 1 37 SER HG H 9.928 -10.830 -12.278 1.00 . A A . 37 SER HG 1 1
6 3310 1 1 37 SER N N 10.372 -7.867 -10.660 1.00 . A A . 37 SER N 1 1
6 3311 1 1 37 SER O O 7.580 -7.142 -12.732 1.00 . A A . 37 SER O 1 1
6 3312 1 1 37 SER OG O 9.765 -10.690 -11.343 1.00 . A A . 37 SER OG 1 1
6 3313 1 1 38 ARG C C 7.498 -4.180 -10.598 1.00 . A A . 38 ARG C 1 1
6 3314 1 1 38 ARG CA C 6.914 -5.589 -10.536 1.00 . A A . 38 ARG CA 1 1
6 3315 1 1 38 ARG CB C 6.084 -5.752 -9.261 1.00 . A A . 38 ARG CB 1 1
6 3316 1 1 38 ARG CD C 3.722 -5.846 -10.113 1.00 . A A . 38 ARG CD 1 1
6 3317 1 1 38 ARG CG C 4.739 -5.046 -9.314 1.00 . A A . 38 ARG CG 1 1
6 3318 1 1 38 ARG CZ C 2.859 -7.433 -8.445 1.00 . A A . 38 ARG CZ 1 1
6 3319 1 1 38 ARG H H 8.511 -6.756 -9.784 1.00 . A A . 38 ARG H 1 1
6 3320 1 1 38 ARG HA H 6.274 -5.738 -11.392 1.00 . A A . 38 ARG HA 1 1
6 3321 1 1 38 ARG HB2 H 5.907 -6.804 -9.093 1.00 . A A . 38 ARG HB2 1 1
6 3322 1 1 38 ARG HB3 H 6.643 -5.352 -8.428 1.00 . A A . 38 ARG HB3 1 1
6 3323 1 1 38 ARG HD2 H 2.778 -5.322 -10.097 1.00 . A A . 38 ARG HD2 1 1
6 3324 1 1 38 ARG HD3 H 4.070 -5.930 -11.132 1.00 . A A . 38 ARG HD3 1 1
6 3325 1 1 38 ARG HE H 3.917 -7.938 -10.059 1.00 . A A . 38 ARG HE 1 1
6 3326 1 1 38 ARG HG2 H 4.370 -4.918 -8.308 1.00 . A A . 38 ARG HG2 1 1
6 3327 1 1 38 ARG HG3 H 4.869 -4.080 -9.778 1.00 . A A . 38 ARG HG3 1 1
6 3328 1 1 38 ARG HH11 H 2.421 -5.495 -8.081 1.00 . A A . 38 ARG HH11 1 1
6 3329 1 1 38 ARG HH12 H 1.818 -6.625 -6.913 1.00 . A A . 38 ARG HH12 1 1
6 3330 1 1 38 ARG HH21 H 3.129 -9.435 -8.529 1.00 . A A . 38 ARG HH21 1 1
6 3331 1 1 38 ARG HH22 H 2.223 -8.865 -7.169 1.00 . A A . 38 ARG HH22 1 1
6 3332 1 1 38 ARG N N 7.970 -6.592 -10.585 1.00 . A A . 38 ARG N 1 1
6 3333 1 1 38 ARG NE N 3.528 -7.187 -9.566 1.00 . A A . 38 ARG NE 1 1
6 3334 1 1 38 ARG NH1 N 2.323 -6.436 -7.756 1.00 . A A . 38 ARG NH1 1 1
6 3335 1 1 38 ARG NH2 N 2.726 -8.680 -8.012 1.00 . A A . 38 ARG NH2 1 1
6 3336 1 1 38 ARG O O 8.711 -4.006 -10.713 1.00 . A A . 38 ARG O 1 1
7 3337 1 1 1 ASP C C 1.290 -1.311 -1.568 1.00 . A A . 1 ASP C 1 1
7 3338 1 1 1 ASP CA C 1.082 0.027 -0.864 1.00 . A A . 1 ASP CA 1 1
7 3339 1 1 1 ASP CB C 2.410 0.779 -0.768 1.00 . A A . 1 ASP CB 1 1
7 3340 1 1 1 ASP CG C 3.204 0.398 0.466 1.00 . A A . 1 ASP CG 1 1
7 3341 1 1 1 ASP H1 H 1.045 -0.625 1.150 1.00 . A A . 1 ASP H1 1 1
7 3342 1 1 1 ASP HA H 0.385 0.617 -1.439 1.00 . A A . 1 ASP HA 1 1
7 3343 1 1 1 ASP HB2 H 3.007 0.555 -1.640 1.00 . A A . 1 ASP HB2 1 1
7 3344 1 1 1 ASP HB3 H 2.213 1.840 -0.734 1.00 . A A . 1 ASP HB3 1 1
7 3345 1 1 1 ASP N N 0.513 -0.169 0.465 1.00 . A A . 1 ASP N 1 1
7 3346 1 1 1 ASP O O 1.257 -2.367 -0.937 1.00 . A A . 1 ASP O 1 1
7 3347 1 1 1 ASP OD1 O 3.206 1.183 1.437 1.00 . A A . 1 ASP OD1 1 1
7 3348 1 1 1 ASP OD2 O 3.822 -0.687 0.461 1.00 . A A . 1 ASP OD2 1 1
7 3349 1 1 2 ARG C C 2.823 -3.322 -3.065 1.00 . A A . 2 ARG C 1 1
7 3350 1 1 2 ARG CA C 1.715 -2.464 -3.668 1.00 . A A . 2 ARG CA 1 1
7 3351 1 1 2 ARG CB C 2.067 -2.099 -5.112 1.00 . A A . 2 ARG CB 1 1
7 3352 1 1 2 ARG CD C 2.553 -3.190 -7.323 1.00 . A A . 2 ARG CD 1 1
7 3353 1 1 2 ARG CG C 1.613 -3.134 -6.129 1.00 . A A . 2 ARG CG 1 1
7 3354 1 1 2 ARG CZ C 2.377 -3.608 -9.739 1.00 . A A . 2 ARG CZ 1 1
7 3355 1 1 2 ARG H H 1.518 -0.385 -3.325 1.00 . A A . 2 ARG H 1 1
7 3356 1 1 2 ARG HA H 0.795 -3.029 -3.663 1.00 . A A . 2 ARG HA 1 1
7 3357 1 1 2 ARG HB2 H 1.599 -1.157 -5.357 1.00 . A A . 2 ARG HB2 1 1
7 3358 1 1 2 ARG HB3 H 3.138 -1.992 -5.192 1.00 . A A . 2 ARG HB3 1 1
7 3359 1 1 2 ARG HD2 H 3.183 -2.313 -7.310 1.00 . A A . 2 ARG HD2 1 1
7 3360 1 1 2 ARG HD3 H 3.166 -4.075 -7.240 1.00 . A A . 2 ARG HD3 1 1
7 3361 1 1 2 ARG HE H 0.884 -2.970 -8.581 1.00 . A A . 2 ARG HE 1 1
7 3362 1 1 2 ARG HG2 H 1.591 -4.104 -5.656 1.00 . A A . 2 ARG HG2 1 1
7 3363 1 1 2 ARG HG3 H 0.623 -2.876 -6.473 1.00 . A A . 2 ARG HG3 1 1
7 3364 1 1 2 ARG HH11 H 4.201 -3.963 -8.946 1.00 . A A . 2 ARG HH11 1 1
7 3365 1 1 2 ARG HH12 H 4.063 -4.254 -10.648 1.00 . A A . 2 ARG HH12 1 1
7 3366 1 1 2 ARG HH21 H 0.690 -3.349 -10.822 1.00 . A A . 2 ARG HH21 1 1
7 3367 1 1 2 ARG HH22 H 2.066 -3.903 -11.715 1.00 . A A . 2 ARG HH22 1 1
7 3368 1 1 2 ARG N N 1.504 -1.257 -2.878 1.00 . A A . 2 ARG N 1 1
7 3369 1 1 2 ARG NE N 1.827 -3.233 -8.590 1.00 . A A . 2 ARG NE 1 1
7 3370 1 1 2 ARG NH1 N 3.652 -3.971 -9.781 1.00 . A A . 2 ARG NH1 1 1
7 3371 1 1 2 ARG NH2 N 1.651 -3.621 -10.850 1.00 . A A . 2 ARG NH2 1 1
7 3372 1 1 2 ARG O O 2.754 -4.551 -3.088 1.00 . A A . 2 ARG O 1 1
7 3373 1 1 3 TYR C C 4.511 -4.199 -0.723 1.00 . A A . 3 TYR C 1 1
7 3374 1 1 3 TYR CA C 4.969 -3.367 -1.918 1.00 . A A . 3 TYR CA 1 1
7 3375 1 1 3 TYR CB C 6.042 -2.370 -1.478 1.00 . A A . 3 TYR CB 1 1
7 3376 1 1 3 TYR CD1 C 8.014 -2.558 0.088 1.00 . A A . 3 TYR CD1 1 1
7 3377 1 1 3 TYR CD2 C 7.858 -4.109 -1.715 1.00 . A A . 3 TYR CD2 1 1
7 3378 1 1 3 TYR CE1 C 9.189 -3.153 0.505 1.00 . A A . 3 TYR CE1 1 1
7 3379 1 1 3 TYR CE2 C 9.032 -4.711 -1.305 1.00 . A A . 3 TYR CE2 1 1
7 3380 1 1 3 TYR CG C 7.328 -3.025 -1.026 1.00 . A A . 3 TYR CG 1 1
7 3381 1 1 3 TYR CZ C 9.694 -4.229 -0.195 1.00 . A A . 3 TYR CZ 1 1
7 3382 1 1 3 TYR H H 3.843 -1.686 -2.536 1.00 . A A . 3 TYR H 1 1
7 3383 1 1 3 TYR HA H 5.388 -4.028 -2.662 1.00 . A A . 3 TYR HA 1 1
7 3384 1 1 3 TYR HB2 H 6.276 -1.716 -2.304 1.00 . A A . 3 TYR HB2 1 1
7 3385 1 1 3 TYR HB3 H 5.662 -1.782 -0.656 1.00 . A A . 3 TYR HB3 1 1
7 3386 1 1 3 TYR HD1 H 7.616 -1.715 0.634 1.00 . A A . 3 TYR HD1 1 1
7 3387 1 1 3 TYR HD2 H 7.337 -4.484 -2.584 1.00 . A A . 3 TYR HD2 1 1
7 3388 1 1 3 TYR HE1 H 9.708 -2.776 1.374 1.00 . A A . 3 TYR HE1 1 1
7 3389 1 1 3 TYR HE2 H 9.428 -5.553 -1.853 1.00 . A A . 3 TYR HE2 1 1
7 3390 1 1 3 TYR HH H 11.486 -4.149 0.498 1.00 . A A . 3 TYR HH 1 1
7 3391 1 1 3 TYR N N 3.844 -2.665 -2.525 1.00 . A A . 3 TYR N 1 1
7 3392 1 1 3 TYR O O 4.714 -5.412 -0.684 1.00 . A A . 3 TYR O 1 1
7 3393 1 1 3 TYR OH O 10.865 -4.824 0.216 1.00 . A A . 3 TYR OH 1 1
7 3394 1 1 4 GLN C C 2.429 -5.327 1.080 1.00 . A A . 4 GLN C 1 1
7 3395 1 1 4 GLN CA C 3.405 -4.213 1.444 1.00 . A A . 4 GLN CA 1 1
7 3396 1 1 4 GLN CB C 2.728 -3.212 2.383 1.00 . A A . 4 GLN CB 1 1
7 3397 1 1 4 GLN CD C 4.412 -3.300 4.265 1.00 . A A . 4 GLN CD 1 1
7 3398 1 1 4 GLN CG C 3.706 -2.429 3.244 1.00 . A A . 4 GLN CG 1 1
7 3399 1 1 4 GLN H H 3.760 -2.570 0.159 1.00 . A A . 4 GLN H 1 1
7 3400 1 1 4 GLN HA H 4.255 -4.647 1.949 1.00 . A A . 4 GLN HA 1 1
7 3401 1 1 4 GLN HB2 H 2.160 -2.510 1.791 1.00 . A A . 4 GLN HB2 1 1
7 3402 1 1 4 GLN HB3 H 2.056 -3.748 3.036 1.00 . A A . 4 GLN HB3 1 1
7 3403 1 1 4 GLN HE21 H 2.734 -3.468 5.318 1.00 . A A . 4 GLN HE21 1 1
7 3404 1 1 4 GLN HE22 H 4.108 -4.297 5.957 1.00 . A A . 4 GLN HE22 1 1
7 3405 1 1 4 GLN HG2 H 4.449 -1.978 2.604 1.00 . A A . 4 GLN HG2 1 1
7 3406 1 1 4 GLN HG3 H 3.164 -1.654 3.766 1.00 . A A . 4 GLN HG3 1 1
7 3407 1 1 4 GLN N N 3.892 -3.536 0.248 1.00 . A A . 4 GLN N 1 1
7 3408 1 1 4 GLN NE2 N 3.678 -3.732 5.284 1.00 . A A . 4 GLN NE2 1 1
7 3409 1 1 4 GLN O O 2.418 -6.386 1.708 1.00 . A A . 4 GLN O 1 1
7 3410 1 1 4 GLN OE1 O 5.604 -3.581 4.139 1.00 . A A . 4 GLN OE1 1 1
7 3411 1 1 5 ASP C C 1.320 -7.336 -0.868 1.00 . A A . 5 ASP C 1 1
7 3412 1 1 5 ASP CA C 0.632 -6.063 -0.385 1.00 . A A . 5 ASP CA 1 1
7 3413 1 1 5 ASP CB C -0.232 -5.480 -1.505 1.00 . A A . 5 ASP CB 1 1
7 3414 1 1 5 ASP CG C -1.588 -6.152 -1.600 1.00 . A A . 5 ASP CG 1 1
7 3415 1 1 5 ASP H H 1.668 -4.217 -0.398 1.00 . A A . 5 ASP H 1 1
7 3416 1 1 5 ASP HA H -0.001 -6.308 0.454 1.00 . A A . 5 ASP HA 1 1
7 3417 1 1 5 ASP HB2 H -0.386 -4.426 -1.320 1.00 . A A . 5 ASP HB2 1 1
7 3418 1 1 5 ASP HB3 H 0.279 -5.605 -2.448 1.00 . A A . 5 ASP HB3 1 1
7 3419 1 1 5 ASP N N 1.611 -5.081 0.063 1.00 . A A . 5 ASP N 1 1
7 3420 1 1 5 ASP O O 1.072 -8.424 -0.349 1.00 . A A . 5 ASP O 1 1
7 3421 1 1 5 ASP OD1 O -2.358 -5.806 -2.520 1.00 . A A . 5 ASP OD1 1 1
7 3422 1 1 5 ASP OD2 O -1.878 -7.024 -0.755 1.00 . A A . 5 ASP OD2 1 1
7 3423 1 1 6 CYS C C 3.651 -9.089 -1.326 1.00 . A A . 6 CYS C 1 1
7 3424 1 1 6 CYS CA C 2.910 -8.329 -2.421 1.00 . A A . 6 CYS CA 1 1
7 3425 1 1 6 CYS CB C 3.899 -7.859 -3.490 1.00 . A A . 6 CYS CB 1 1
7 3426 1 1 6 CYS H H 2.341 -6.298 -2.240 1.00 . A A . 6 CYS H 1 1
7 3427 1 1 6 CYS HA H 2.189 -8.991 -2.877 1.00 . A A . 6 CYS HA 1 1
7 3428 1 1 6 CYS HB2 H 3.352 -7.380 -4.290 1.00 . A A . 6 CYS HB2 1 1
7 3429 1 1 6 CYS HB3 H 4.580 -7.146 -3.050 1.00 . A A . 6 CYS HB3 1 1
7 3430 1 1 6 CYS N N 2.186 -7.192 -1.866 1.00 . A A . 6 CYS N 1 1
7 3431 1 1 6 CYS O O 3.483 -10.300 -1.171 1.00 . A A . 6 CYS O 1 1
7 3432 1 1 6 CYS SG S 4.893 -9.197 -4.224 1.00 . A A . 6 CYS SG 1 1
7 3433 1 1 7 LEU C C 4.320 -9.682 1.508 1.00 . A A . 7 LEU C 1 1
7 3434 1 1 7 LEU CA C 5.239 -8.977 0.516 1.00 . A A . 7 LEU CA 1 1
7 3435 1 1 7 LEU CB C 6.067 -7.912 1.238 1.00 . A A . 7 LEU CB 1 1
7 3436 1 1 7 LEU CD1 C 8.545 -7.548 1.336 1.00 . A A . 7 LEU CD1 1 1
7 3437 1 1 7 LEU CD2 C 7.319 -8.337 3.368 1.00 . A A . 7 LEU CD2 1 1
7 3438 1 1 7 LEU CG C 7.386 -8.388 1.849 1.00 . A A . 7 LEU CG 1 1
7 3439 1 1 7 LEU H H 4.564 -7.411 -0.737 1.00 . A A . 7 LEU H 1 1
7 3440 1 1 7 LEU HA H 5.906 -9.706 0.081 1.00 . A A . 7 LEU HA 1 1
7 3441 1 1 7 LEU HB2 H 6.294 -7.132 0.528 1.00 . A A . 7 LEU HB2 1 1
7 3442 1 1 7 LEU HB3 H 5.460 -7.506 2.034 1.00 . A A . 7 LEU HB3 1 1
7 3443 1 1 7 LEU HD11 H 9.473 -7.939 1.725 1.00 . A A . 7 LEU HD11 1 1
7 3444 1 1 7 LEU HD12 H 8.421 -6.526 1.662 1.00 . A A . 7 LEU HD12 1 1
7 3445 1 1 7 LEU HD13 H 8.564 -7.581 0.257 1.00 . A A . 7 LEU HD13 1 1
7 3446 1 1 7 LEU HD21 H 6.297 -8.482 3.688 1.00 . A A . 7 LEU HD21 1 1
7 3447 1 1 7 LEU HD22 H 7.670 -7.375 3.712 1.00 . A A . 7 LEU HD22 1 1
7 3448 1 1 7 LEU HD23 H 7.940 -9.117 3.782 1.00 . A A . 7 LEU HD23 1 1
7 3449 1 1 7 LEU HG H 7.562 -9.414 1.555 1.00 . A A . 7 LEU HG 1 1
7 3450 1 1 7 LEU N N 4.472 -8.371 -0.567 1.00 . A A . 7 LEU N 1 1
7 3451 1 1 7 LEU O O 4.575 -10.817 1.908 1.00 . A A . 7 LEU O 1 1
7 3452 1 1 8 SER C C 1.784 -10.919 2.367 1.00 . A A . 8 SER C 1 1
7 3453 1 1 8 SER CA C 2.289 -9.561 2.845 1.00 . A A . 8 SER CA 1 1
7 3454 1 1 8 SER CB C 1.111 -8.605 3.037 1.00 . A A . 8 SER CB 1 1
7 3455 1 1 8 SER H H 3.098 -8.099 1.544 1.00 . A A . 8 SER H 1 1
7 3456 1 1 8 SER HA H 2.794 -9.690 3.791 1.00 . A A . 8 SER HA 1 1
7 3457 1 1 8 SER HB2 H 0.813 -8.208 2.078 1.00 . A A . 8 SER HB2 1 1
7 3458 1 1 8 SER HB3 H 0.283 -9.142 3.477 1.00 . A A . 8 SER HB3 1 1
7 3459 1 1 8 SER HG H 2.320 -7.184 3.634 1.00 . A A . 8 SER HG 1 1
7 3460 1 1 8 SER N N 3.247 -9.001 1.899 1.00 . A A . 8 SER N 1 1
7 3461 1 1 8 SER O O 2.086 -11.951 2.967 1.00 . A A . 8 SER O 1 1
7 3462 1 1 8 SER OG O 1.461 -7.528 3.889 1.00 . A A . 8 SER OG 1 1
7 3463 1 1 9 GLU C C 1.575 -13.151 0.445 1.00 . A A . 9 GLU C 1 1
7 3464 1 1 9 GLU CA C 0.466 -12.140 0.726 1.00 . A A . 9 GLU CA 1 1
7 3465 1 1 9 GLU CB C -0.306 -11.844 -0.561 1.00 . A A . 9 GLU CB 1 1
7 3466 1 1 9 GLU CD C -0.198 -11.151 -2.988 1.00 . A A . 9 GLU CD 1 1
7 3467 1 1 9 GLU CG C 0.589 -11.543 -1.752 1.00 . A A . 9 GLU CG 1 1
7 3468 1 1 9 GLU H H 0.809 -10.055 0.850 1.00 . A A . 9 GLU H 1 1
7 3469 1 1 9 GLU HA H -0.212 -12.561 1.453 1.00 . A A . 9 GLU HA 1 1
7 3470 1 1 9 GLU HB2 H -0.920 -12.698 -0.804 1.00 . A A . 9 GLU HB2 1 1
7 3471 1 1 9 GLU HB3 H -0.945 -10.989 -0.394 1.00 . A A . 9 GLU HB3 1 1
7 3472 1 1 9 GLU HG2 H 1.251 -10.731 -1.493 1.00 . A A . 9 GLU HG2 1 1
7 3473 1 1 9 GLU HG3 H 1.172 -12.424 -1.979 1.00 . A A . 9 GLU HG3 1 1
7 3474 1 1 9 GLU N N 1.014 -10.910 1.284 1.00 . A A . 9 GLU N 1 1
7 3475 1 1 9 GLU O O 1.389 -14.357 0.614 1.00 . A A . 9 GLU O 1 1
7 3476 1 1 9 GLU OE1 O -1.436 -11.315 -2.980 1.00 . A A . 9 GLU OE1 1 1
7 3477 1 1 9 GLU OE2 O 0.424 -10.680 -3.963 1.00 . A A . 9 GLU OE2 1 1
7 3478 1 1 10 CYS C C 4.250 -14.356 0.919 1.00 . A A . 10 CYS C 1 1
7 3479 1 1 10 CYS CA C 3.867 -13.508 -0.290 1.00 . A A . 10 CYS CA 1 1
7 3480 1 1 10 CYS CB C 5.063 -12.663 -0.733 1.00 . A A . 10 CYS CB 1 1
7 3481 1 1 10 CYS H H 2.816 -11.681 -0.100 1.00 . A A . 10 CYS H 1 1
7 3482 1 1 10 CYS HA H 3.582 -14.164 -1.098 1.00 . A A . 10 CYS HA 1 1
7 3483 1 1 10 CYS HB2 H 4.892 -12.310 -1.740 1.00 . A A . 10 CYS HB2 1 1
7 3484 1 1 10 CYS HB3 H 5.161 -11.816 -0.072 1.00 . A A . 10 CYS HB3 1 1
7 3485 1 1 10 CYS N N 2.728 -12.651 0.015 1.00 . A A . 10 CYS N 1 1
7 3486 1 1 10 CYS O O 4.239 -15.585 0.857 1.00 . A A . 10 CYS O 1 1
7 3487 1 1 10 CYS SG S 6.650 -13.559 -0.725 1.00 . A A . 10 CYS SG 1 1
7 3488 1 1 11 ASN C C 3.866 -15.323 3.709 1.00 . A A . 11 ASN C 1 1
7 3489 1 1 11 ASN CA C 4.973 -14.383 3.243 1.00 . A A . 11 ASN CA 1 1
7 3490 1 1 11 ASN CB C 5.296 -13.371 4.345 1.00 . A A . 11 ASN CB 1 1
7 3491 1 1 11 ASN CG C 6.339 -13.889 5.317 1.00 . A A . 11 ASN CG 1 1
7 3492 1 1 11 ASN H H 4.577 -12.711 2.007 1.00 . A A . 11 ASN H 1 1
7 3493 1 1 11 ASN HA H 5.858 -14.964 3.030 1.00 . A A . 11 ASN HA 1 1
7 3494 1 1 11 ASN HB2 H 5.671 -12.464 3.894 1.00 . A A . 11 ASN HB2 1 1
7 3495 1 1 11 ASN HB3 H 4.395 -13.149 4.897 1.00 . A A . 11 ASN HB3 1 1
7 3496 1 1 11 ASN HD21 H 7.541 -12.368 4.875 1.00 . A A . 11 ASN HD21 1 1
7 3497 1 1 11 ASN HD22 H 8.146 -13.488 6.043 1.00 . A A . 11 ASN HD22 1 1
7 3498 1 1 11 ASN N N 4.587 -13.690 2.019 1.00 . A A . 11 ASN N 1 1
7 3499 1 1 11 ASN ND2 N 7.455 -13.176 5.422 1.00 . A A . 11 ASN ND2 1 1
7 3500 1 1 11 ASN O O 4.115 -16.490 4.012 1.00 . A A . 11 ASN O 1 1
7 3501 1 1 11 ASN OD1 O 6.144 -14.917 5.966 1.00 . A A . 11 ASN OD1 1 1
7 3502 1 1 12 SER C C 1.232 -16.745 3.222 1.00 . A A . 12 SER C 1 1
7 3503 1 1 12 SER CA C 1.497 -15.599 4.194 1.00 . A A . 12 SER CA 1 1
7 3504 1 1 12 SER CB C 0.253 -14.716 4.309 1.00 . A A . 12 SER CB 1 1
7 3505 1 1 12 SER H H 2.508 -13.870 3.508 1.00 . A A . 12 SER H 1 1
7 3506 1 1 12 SER HA H 1.726 -16.012 5.165 1.00 . A A . 12 SER HA 1 1
7 3507 1 1 12 SER HB2 H 0.228 -14.024 3.481 1.00 . A A . 12 SER HB2 1 1
7 3508 1 1 12 SER HB3 H -0.630 -15.338 4.286 1.00 . A A . 12 SER HB3 1 1
7 3509 1 1 12 SER HG H -0.638 -13.880 5.841 1.00 . A A . 12 SER HG 1 1
7 3510 1 1 12 SER N N 2.642 -14.807 3.762 1.00 . A A . 12 SER N 1 1
7 3511 1 1 12 SER O O 0.544 -17.710 3.556 1.00 . A A . 12 SER O 1 1
7 3512 1 1 12 SER OG O 0.262 -13.979 5.520 1.00 . A A . 12 SER OG 1 1
7 3513 1 1 13 ARG C C 2.645 -18.763 1.151 1.00 . A A . 13 ARG C 1 1
7 3514 1 1 13 ARG CA C 1.606 -17.656 0.997 1.00 . A A . 13 ARG CA 1 1
7 3515 1 1 13 ARG CB C 1.707 -17.038 -0.399 1.00 . A A . 13 ARG CB 1 1
7 3516 1 1 13 ARG CD C 0.129 -18.501 -1.697 1.00 . A A . 13 ARG CD 1 1
7 3517 1 1 13 ARG CG C 1.571 -18.050 -1.525 1.00 . A A . 13 ARG CG 1 1
7 3518 1 1 13 ARG CZ C -1.720 -18.154 -3.280 1.00 . A A . 13 ARG CZ 1 1
7 3519 1 1 13 ARG H H 2.321 -15.838 1.811 1.00 . A A . 13 ARG H 1 1
7 3520 1 1 13 ARG HA H 0.622 -18.083 1.121 1.00 . A A . 13 ARG HA 1 1
7 3521 1 1 13 ARG HB2 H 0.926 -16.301 -0.511 1.00 . A A . 13 ARG HB2 1 1
7 3522 1 1 13 ARG HB3 H 2.667 -16.552 -0.495 1.00 . A A . 13 ARG HB3 1 1
7 3523 1 1 13 ARG HD2 H 0.093 -19.579 -1.639 1.00 . A A . 13 ARG HD2 1 1
7 3524 1 1 13 ARG HD3 H -0.464 -18.078 -0.899 1.00 . A A . 13 ARG HD3 1 1
7 3525 1 1 13 ARG HE H 0.192 -17.718 -3.646 1.00 . A A . 13 ARG HE 1 1
7 3526 1 1 13 ARG HG2 H 1.907 -17.598 -2.446 1.00 . A A . 13 ARG HG2 1 1
7 3527 1 1 13 ARG HG3 H 2.184 -18.910 -1.299 1.00 . A A . 13 ARG HG3 1 1
7 3528 1 1 13 ARG HH11 H -2.261 -18.942 -1.500 1.00 . A A . 13 ARG HH11 1 1
7 3529 1 1 13 ARG HH12 H -3.555 -18.692 -2.626 1.00 . A A . 13 ARG HH12 1 1
7 3530 1 1 13 ARG HH21 H -1.503 -17.384 -5.136 1.00 . A A . 13 ARG HH21 1 1
7 3531 1 1 13 ARG HH22 H -3.122 -17.807 -4.694 1.00 . A A . 13 ARG HH22 1 1
7 3532 1 1 13 ARG N N 1.783 -16.631 2.018 1.00 . A A . 13 ARG N 1 1
7 3533 1 1 13 ARG NE N -0.428 -18.077 -2.978 1.00 . A A . 13 ARG NE 1 1
7 3534 1 1 13 ARG NH1 N -2.583 -18.636 -2.396 1.00 . A A . 13 ARG NH1 1 1
7 3535 1 1 13 ARG NH2 N -2.150 -17.748 -4.468 1.00 . A A . 13 ARG NH2 1 1
7 3536 1 1 13 ARG O O 2.347 -19.941 0.952 1.00 . A A . 13 ARG O 1 1
7 3537 1 1 14 CYS C C 5.053 -19.770 3.146 1.00 . A A . 14 CYS C 1 1
7 3538 1 1 14 CYS CA C 4.949 -19.334 1.687 1.00 . A A . 14 CYS CA 1 1
7 3539 1 1 14 CYS CB C 6.277 -18.726 1.230 1.00 . A A . 14 CYS CB 1 1
7 3540 1 1 14 CYS H H 4.042 -17.422 1.651 1.00 . A A . 14 CYS H 1 1
7 3541 1 1 14 CYS HA H 4.732 -20.200 1.080 1.00 . A A . 14 CYS HA 1 1
7 3542 1 1 14 CYS HB2 H 6.084 -18.005 0.449 1.00 . A A . 14 CYS HB2 1 1
7 3543 1 1 14 CYS HB3 H 6.742 -18.227 2.067 1.00 . A A . 14 CYS HB3 1 1
7 3544 1 1 14 CYS N N 3.865 -18.376 1.507 1.00 . A A . 14 CYS N 1 1
7 3545 1 1 14 CYS O O 5.865 -20.628 3.494 1.00 . A A . 14 CYS O 1 1
7 3546 1 1 14 CYS SG S 7.466 -19.942 0.577 1.00 . A A . 14 CYS SG 1 1
7 3547 1 1 15 THR C C 3.796 -20.944 5.650 1.00 . A A . 15 THR C 1 1
7 3548 1 1 15 THR CA C 4.221 -19.499 5.417 1.00 . A A . 15 THR CA 1 1
7 3549 1 1 15 THR CB C 3.281 -18.567 6.205 1.00 . A A . 15 THR CB 1 1
7 3550 1 1 15 THR CG2 C 1.826 -18.858 5.873 1.00 . A A . 15 THR CG2 1 1
7 3551 1 1 15 THR H H 3.598 -18.498 3.659 1.00 . A A . 15 THR H 1 1
7 3552 1 1 15 THR HA H 5.225 -19.364 5.792 1.00 . A A . 15 THR HA 1 1
7 3553 1 1 15 THR HB H 3.501 -17.544 5.931 1.00 . A A . 15 THR HB 1 1
7 3554 1 1 15 THR HG1 H 4.095 -18.047 7.925 1.00 . A A . 15 THR HG1 1 1
7 3555 1 1 15 THR HG21 H 1.774 -19.457 4.976 1.00 . A A . 15 THR HG21 1 1
7 3556 1 1 15 THR HG22 H 1.300 -17.928 5.715 1.00 . A A . 15 THR HG22 1 1
7 3557 1 1 15 THR HG23 H 1.371 -19.395 6.691 1.00 . A A . 15 THR HG23 1 1
7 3558 1 1 15 THR N N 4.223 -19.174 3.996 1.00 . A A . 15 THR N 1 1
7 3559 1 1 15 THR O O 3.965 -21.483 6.744 1.00 . A A . 15 THR O 1 1
7 3560 1 1 15 THR OG1 O 3.497 -18.729 7.612 1.00 . A A . 15 THR OG1 1 1
7 3561 1 1 16 TYR C C 3.978 -23.911 4.713 1.00 . A A . 16 TYR C 1 1
7 3562 1 1 16 TYR CA C 2.793 -22.951 4.707 1.00 . A A . 16 TYR CA 1 1
7 3563 1 1 16 TYR CB C 1.859 -23.284 3.542 1.00 . A A . 16 TYR CB 1 1
7 3564 1 1 16 TYR CD1 C 0.032 -24.598 4.688 1.00 . A A . 16 TYR CD1 1 1
7 3565 1 1 16 TYR CD2 C 1.325 -25.695 3.014 1.00 . A A . 16 TYR CD2 1 1
7 3566 1 1 16 TYR CE1 C -0.703 -25.751 4.884 1.00 . A A . 16 TYR CE1 1 1
7 3567 1 1 16 TYR CE2 C 0.595 -26.852 3.201 1.00 . A A . 16 TYR CE2 1 1
7 3568 1 1 16 TYR CG C 1.057 -24.549 3.752 1.00 . A A . 16 TYR CG 1 1
7 3569 1 1 16 TYR CZ C -0.418 -26.876 4.137 1.00 . A A . 16 TYR CZ 1 1
7 3570 1 1 16 TYR H H 3.135 -21.085 3.768 1.00 . A A . 16 TYR H 1 1
7 3571 1 1 16 TYR HA H 2.250 -23.062 5.634 1.00 . A A . 16 TYR HA 1 1
7 3572 1 1 16 TYR HB2 H 1.163 -22.471 3.404 1.00 . A A . 16 TYR HB2 1 1
7 3573 1 1 16 TYR HB3 H 2.445 -23.407 2.644 1.00 . A A . 16 TYR HB3 1 1
7 3574 1 1 16 TYR HD1 H -0.189 -23.715 5.272 1.00 . A A . 16 TYR HD1 1 1
7 3575 1 1 16 TYR HD2 H 2.119 -25.673 2.281 1.00 . A A . 16 TYR HD2 1 1
7 3576 1 1 16 TYR HE1 H -1.496 -25.770 5.617 1.00 . A A . 16 TYR HE1 1 1
7 3577 1 1 16 TYR HE2 H 0.818 -27.733 2.617 1.00 . A A . 16 TYR HE2 1 1
7 3578 1 1 16 TYR HH H -0.785 -28.729 3.781 1.00 . A A . 16 TYR HH 1 1
7 3579 1 1 16 TYR N N 3.244 -21.567 4.614 1.00 . A A . 16 TYR N 1 1
7 3580 1 1 16 TYR O O 3.838 -25.086 5.052 1.00 . A A . 16 TYR O 1 1
7 3581 1 1 16 TYR OH O -1.147 -28.027 4.328 1.00 . A A . 16 TYR OH 1 1
7 3582 1 1 17 ILE C C 6.750 -24.677 5.697 1.00 . A A . 17 ILE C 1 1
7 3583 1 1 17 ILE CA C 6.357 -24.212 4.299 1.00 . A A . 17 ILE CA 1 1
7 3584 1 1 17 ILE CB C 7.534 -23.438 3.678 1.00 . A A . 17 ILE CB 1 1
7 3585 1 1 17 ILE CD1 C 7.064 -24.206 1.297 1.00 . A A . 17 ILE CD1 1 1
7 3586 1 1 17 ILE CG1 C 7.204 -23.031 2.240 1.00 . A A . 17 ILE CG1 1 1
7 3587 1 1 17 ILE CG2 C 8.801 -24.278 3.719 1.00 . A A . 17 ILE CG2 1 1
7 3588 1 1 17 ILE H H 5.194 -22.458 4.077 1.00 . A A . 17 ILE H 1 1
7 3589 1 1 17 ILE HA H 6.159 -25.079 3.686 1.00 . A A . 17 ILE HA 1 1
7 3590 1 1 17 ILE HB H 7.702 -22.549 4.266 1.00 . A A . 17 ILE HB 1 1
7 3591 1 1 17 ILE HD11 H 7.052 -25.124 1.865 1.00 . A A . 17 ILE HD11 1 1
7 3592 1 1 17 ILE HD12 H 6.143 -24.113 0.741 1.00 . A A . 17 ILE HD12 1 1
7 3593 1 1 17 ILE HD13 H 7.899 -24.218 0.612 1.00 . A A . 17 ILE HD13 1 1
7 3594 1 1 17 ILE HG12 H 6.273 -22.487 2.232 1.00 . A A . 17 ILE HG12 1 1
7 3595 1 1 17 ILE HG13 H 7.992 -22.395 1.864 1.00 . A A . 17 ILE HG13 1 1
7 3596 1 1 17 ILE HG21 H 9.038 -24.523 4.744 1.00 . A A . 17 ILE HG21 1 1
7 3597 1 1 17 ILE HG22 H 8.647 -25.188 3.159 1.00 . A A . 17 ILE HG22 1 1
7 3598 1 1 17 ILE HG23 H 9.618 -23.721 3.284 1.00 . A A . 17 ILE HG23 1 1
7 3599 1 1 17 ILE N N 5.146 -23.401 4.336 1.00 . A A . 17 ILE N 1 1
7 3600 1 1 17 ILE O O 7.123 -23.882 6.561 1.00 . A A . 17 ILE O 1 1
7 3601 1 1 18 PRO C C 8.509 -26.542 7.503 1.00 . A A . 18 PRO C 1 1
7 3602 1 1 18 PRO CA C 7.012 -26.597 7.220 1.00 . A A . 18 PRO CA 1 1
7 3603 1 1 18 PRO CB C 6.548 -28.048 7.071 1.00 . A A . 18 PRO CB 1 1
7 3604 1 1 18 PRO CD C 6.230 -27.001 4.945 1.00 . A A . 18 PRO CD 1 1
7 3605 1 1 18 PRO CG C 6.580 -28.307 5.604 1.00 . A A . 18 PRO CG 1 1
7 3606 1 1 18 PRO HA H 6.476 -26.127 8.031 1.00 . A A . 18 PRO HA 1 1
7 3607 1 1 18 PRO HB2 H 7.225 -28.701 7.603 1.00 . A A . 18 PRO HB2 1 1
7 3608 1 1 18 PRO HB3 H 5.550 -28.153 7.468 1.00 . A A . 18 PRO HB3 1 1
7 3609 1 1 18 PRO HD2 H 6.768 -26.891 4.015 1.00 . A A . 18 PRO HD2 1 1
7 3610 1 1 18 PRO HD3 H 5.165 -26.937 4.776 1.00 . A A . 18 PRO HD3 1 1
7 3611 1 1 18 PRO HG2 H 7.568 -28.623 5.308 1.00 . A A . 18 PRO HG2 1 1
7 3612 1 1 18 PRO HG3 H 5.851 -29.062 5.349 1.00 . A A . 18 PRO HG3 1 1
7 3613 1 1 18 PRO N N 6.667 -25.995 5.928 1.00 . A A . 18 PRO N 1 1
7 3614 1 1 18 PRO O O 8.938 -26.663 8.650 1.00 . A A . 18 PRO O 1 1
7 3615 1 1 19 ASP C C 11.213 -24.839 6.707 1.00 . A A . 19 ASP C 1 1
7 3616 1 1 19 ASP CA C 10.749 -26.287 6.586 1.00 . A A . 19 ASP CA 1 1
7 3617 1 1 19 ASP CB C 11.429 -26.955 5.390 1.00 . A A . 19 ASP CB 1 1
7 3618 1 1 19 ASP CG C 10.666 -26.742 4.097 1.00 . A A . 19 ASP CG 1 1
7 3619 1 1 19 ASP H H 8.897 -26.270 5.561 1.00 . A A . 19 ASP H 1 1
7 3620 1 1 19 ASP HA H 11.025 -26.816 7.486 1.00 . A A . 19 ASP HA 1 1
7 3621 1 1 19 ASP HB2 H 12.421 -26.544 5.272 1.00 . A A . 19 ASP HB2 1 1
7 3622 1 1 19 ASP HB3 H 11.503 -28.017 5.573 1.00 . A A . 19 ASP HB3 1 1
7 3623 1 1 19 ASP N N 9.299 -26.359 6.450 1.00 . A A . 19 ASP N 1 1
7 3624 1 1 19 ASP O O 10.980 -24.026 5.812 1.00 . A A . 19 ASP O 1 1
7 3625 1 1 19 ASP OD1 O 11.128 -25.938 3.261 1.00 . A A . 19 ASP OD1 1 1
7 3626 1 1 19 ASP OD2 O 9.607 -27.380 3.922 1.00 . A A . 19 ASP OD2 1 1
7 3627 1 1 20 TYR C C 13.320 -22.739 6.954 1.00 . A A . 20 TYR C 1 1
7 3628 1 1 20 TYR CA C 12.360 -23.172 8.058 1.00 . A A . 20 TYR CA 1 1
7 3629 1 1 20 TYR CB C 13.059 -23.095 9.416 1.00 . A A . 20 TYR CB 1 1
7 3630 1 1 20 TYR CD1 C 13.535 -25.371 10.401 1.00 . A A . 20 TYR CD1 1 1
7 3631 1 1 20 TYR CD2 C 15.294 -24.258 9.241 1.00 . A A . 20 TYR CD2 1 1
7 3632 1 1 20 TYR CE1 C 14.372 -26.440 10.655 1.00 . A A . 20 TYR CE1 1 1
7 3633 1 1 20 TYR CE2 C 16.138 -25.323 9.489 1.00 . A A . 20 TYR CE2 1 1
7 3634 1 1 20 TYR CG C 13.980 -24.263 9.691 1.00 . A A . 20 TYR CG 1 1
7 3635 1 1 20 TYR CZ C 15.673 -26.412 10.197 1.00 . A A . 20 TYR CZ 1 1
7 3636 1 1 20 TYR H H 12.022 -25.215 8.495 1.00 . A A . 20 TYR H 1 1
7 3637 1 1 20 TYR HA H 11.511 -22.505 8.063 1.00 . A A . 20 TYR HA 1 1
7 3638 1 1 20 TYR HB2 H 13.649 -22.192 9.460 1.00 . A A . 20 TYR HB2 1 1
7 3639 1 1 20 TYR HB3 H 12.313 -23.070 10.197 1.00 . A A . 20 TYR HB3 1 1
7 3640 1 1 20 TYR HD1 H 12.515 -25.391 10.759 1.00 . A A . 20 TYR HD1 1 1
7 3641 1 1 20 TYR HD2 H 15.656 -23.403 8.688 1.00 . A A . 20 TYR HD2 1 1
7 3642 1 1 20 TYR HE1 H 14.008 -27.293 11.209 1.00 . A A . 20 TYR HE1 1 1
7 3643 1 1 20 TYR HE2 H 17.157 -25.301 9.131 1.00 . A A . 20 TYR HE2 1 1
7 3644 1 1 20 TYR HH H 17.022 -27.298 11.240 1.00 . A A . 20 TYR HH 1 1
7 3645 1 1 20 TYR N N 11.868 -24.523 7.819 1.00 . A A . 20 TYR N 1 1
7 3646 1 1 20 TYR O O 13.261 -21.607 6.474 1.00 . A A . 20 TYR O 1 1
7 3647 1 1 20 TYR OH O 16.511 -27.474 10.447 1.00 . A A . 20 TYR OH 1 1
7 3648 1 1 21 ALA C C 14.480 -22.955 4.213 1.00 . A A . 21 ALA C 1 1
7 3649 1 1 21 ALA CA C 15.174 -23.362 5.507 1.00 . A A . 21 ALA CA 1 1
7 3650 1 1 21 ALA CB C 16.067 -24.571 5.271 1.00 . A A . 21 ALA CB 1 1
7 3651 1 1 21 ALA H H 14.201 -24.533 6.977 1.00 . A A . 21 ALA H 1 1
7 3652 1 1 21 ALA HA H 15.797 -22.546 5.843 1.00 . A A . 21 ALA HA 1 1
7 3653 1 1 21 ALA HB1 H 16.173 -24.738 4.209 1.00 . A A . 21 ALA HB1 1 1
7 3654 1 1 21 ALA HB2 H 17.039 -24.392 5.707 1.00 . A A . 21 ALA HB2 1 1
7 3655 1 1 21 ALA HB3 H 15.623 -25.442 5.729 1.00 . A A . 21 ALA HB3 1 1
7 3656 1 1 21 ALA N N 14.203 -23.648 6.556 1.00 . A A . 21 ALA N 1 1
7 3657 1 1 21 ALA O O 14.586 -21.810 3.774 1.00 . A A . 21 ALA O 1 1
7 3658 1 1 22 GLY C C 12.186 -22.390 2.464 1.00 . A A . 22 GLY C 1 1
7 3659 1 1 22 GLY CA C 13.068 -23.619 2.365 1.00 . A A . 22 GLY CA 1 1
7 3660 1 1 22 GLY H H 13.720 -24.795 4.001 1.00 . A A . 22 GLY H 1 1
7 3661 1 1 22 GLY HA2 H 13.794 -23.466 1.580 1.00 . A A . 22 GLY HA2 1 1
7 3662 1 1 22 GLY HA3 H 12.453 -24.470 2.112 1.00 . A A . 22 GLY HA3 1 1
7 3663 1 1 22 GLY N N 13.769 -23.900 3.604 1.00 . A A . 22 GLY N 1 1
7 3664 1 1 22 GLY O O 12.073 -21.621 1.510 1.00 . A A . 22 GLY O 1 1
7 3665 1 1 23 MET C C 11.473 -19.759 3.833 1.00 . A A . 23 MET C 1 1
7 3666 1 1 23 MET CA C 10.679 -21.062 3.839 1.00 . A A . 23 MET CA 1 1
7 3667 1 1 23 MET CB C 9.932 -21.212 5.165 1.00 . A A . 23 MET CB 1 1
7 3668 1 1 23 MET CE C 8.043 -21.277 7.778 1.00 . A A . 23 MET CE 1 1
7 3669 1 1 23 MET CG C 8.893 -20.129 5.403 1.00 . A A . 23 MET CG 1 1
7 3670 1 1 23 MET H H 11.687 -22.854 4.344 1.00 . A A . 23 MET H 1 1
7 3671 1 1 23 MET HA H 9.962 -21.037 3.033 1.00 . A A . 23 MET HA 1 1
7 3672 1 1 23 MET HB2 H 9.432 -22.169 5.177 1.00 . A A . 23 MET HB2 1 1
7 3673 1 1 23 MET HB3 H 10.647 -21.178 5.974 1.00 . A A . 23 MET HB3 1 1
7 3674 1 1 23 MET HE1 H 8.605 -22.099 7.360 1.00 . A A . 23 MET HE1 1 1
7 3675 1 1 23 MET HE2 H 8.130 -21.292 8.854 1.00 . A A . 23 MET HE2 1 1
7 3676 1 1 23 MET HE3 H 7.004 -21.371 7.498 1.00 . A A . 23 MET HE3 1 1
7 3677 1 1 23 MET HG2 H 9.196 -19.236 4.877 1.00 . A A . 23 MET HG2 1 1
7 3678 1 1 23 MET HG3 H 7.944 -20.468 5.014 1.00 . A A . 23 MET HG3 1 1
7 3679 1 1 23 MET N N 11.557 -22.206 3.620 1.00 . A A . 23 MET N 1 1
7 3680 1 1 23 MET O O 11.109 -18.803 3.149 1.00 . A A . 23 MET O 1 1
7 3681 1 1 23 MET SD S 8.692 -19.730 7.150 1.00 . A A . 23 MET SD 1 1
7 3682 1 1 24 ARG C C 13.913 -18.141 3.305 1.00 . A A . 24 ARG C 1 1
7 3683 1 1 24 ARG CA C 13.401 -18.543 4.685 1.00 . A A . 24 ARG CA 1 1
7 3684 1 1 24 ARG CB C 14.581 -18.796 5.625 1.00 . A A . 24 ARG CB 1 1
7 3685 1 1 24 ARG CD C 15.381 -17.827 7.801 1.00 . A A . 24 ARG CD 1 1
7 3686 1 1 24 ARG CG C 15.069 -17.546 6.340 1.00 . A A . 24 ARG CG 1 1
7 3687 1 1 24 ARG CZ C 17.280 -18.642 9.133 1.00 . A A . 24 ARG CZ 1 1
7 3688 1 1 24 ARG H H 12.796 -20.523 5.123 1.00 . A A . 24 ARG H 1 1
7 3689 1 1 24 ARG HA H 12.802 -17.737 5.082 1.00 . A A . 24 ARG HA 1 1
7 3690 1 1 24 ARG HB2 H 14.284 -19.518 6.371 1.00 . A A . 24 ARG HB2 1 1
7 3691 1 1 24 ARG HB3 H 15.402 -19.200 5.052 1.00 . A A . 24 ARG HB3 1 1
7 3692 1 1 24 ARG HD2 H 15.107 -16.961 8.386 1.00 . A A . 24 ARG HD2 1 1
7 3693 1 1 24 ARG HD3 H 14.798 -18.677 8.123 1.00 . A A . 24 ARG HD3 1 1
7 3694 1 1 24 ARG HE H 17.417 -17.902 7.286 1.00 . A A . 24 ARG HE 1 1
7 3695 1 1 24 ARG HG2 H 15.966 -17.192 5.853 1.00 . A A . 24 ARG HG2 1 1
7 3696 1 1 24 ARG HG3 H 14.302 -16.788 6.283 1.00 . A A . 24 ARG HG3 1 1
7 3697 1 1 24 ARG HH11 H 15.484 -18.766 10.049 1.00 . A A . 24 ARG HH11 1 1
7 3698 1 1 24 ARG HH12 H 16.831 -19.338 10.976 1.00 . A A . 24 ARG HH12 1 1
7 3699 1 1 24 ARG HH21 H 19.199 -18.651 8.497 1.00 . A A . 24 ARG HH21 1 1
7 3700 1 1 24 ARG HH22 H 18.944 -19.271 10.093 1.00 . A A . 24 ARG HH22 1 1
7 3701 1 1 24 ARG N N 12.558 -19.729 4.601 1.00 . A A . 24 ARG N 1 1
7 3702 1 1 24 ARG NE N 16.797 -18.114 8.014 1.00 . A A . 24 ARG NE 1 1
7 3703 1 1 24 ARG NH1 N 16.465 -18.939 10.135 1.00 . A A . 24 ARG NH1 1 1
7 3704 1 1 24 ARG NH2 N 18.581 -18.874 9.250 1.00 . A A . 24 ARG NH2 1 1
7 3705 1 1 24 ARG O O 13.927 -16.961 2.956 1.00 . A A . 24 ARG O 1 1
7 3706 1 1 25 ALA C C 13.726 -18.455 0.238 1.00 . A A . 25 ALA C 1 1
7 3707 1 1 25 ALA CA C 14.846 -18.881 1.182 1.00 . A A . 25 ALA CA 1 1
7 3708 1 1 25 ALA CB C 15.548 -20.119 0.646 1.00 . A A . 25 ALA CB 1 1
7 3709 1 1 25 ALA H H 14.298 -20.051 2.858 1.00 . A A . 25 ALA H 1 1
7 3710 1 1 25 ALA HA H 15.572 -18.084 1.245 1.00 . A A . 25 ALA HA 1 1
7 3711 1 1 25 ALA HB1 H 15.813 -19.962 -0.389 1.00 . A A . 25 ALA HB1 1 1
7 3712 1 1 25 ALA HB2 H 16.442 -20.304 1.223 1.00 . A A . 25 ALA HB2 1 1
7 3713 1 1 25 ALA HB3 H 14.887 -20.969 0.723 1.00 . A A . 25 ALA HB3 1 1
7 3714 1 1 25 ALA N N 14.334 -19.131 2.524 1.00 . A A . 25 ALA N 1 1
7 3715 1 1 25 ALA O O 13.892 -17.536 -0.564 1.00 . A A . 25 ALA O 1 1
7 3716 1 1 26 CYS C C 10.944 -17.400 -0.257 1.00 . A A . 26 CYS C 1 1
7 3717 1 1 26 CYS CA C 11.438 -18.822 -0.507 1.00 . A A . 26 CYS CA 1 1
7 3718 1 1 26 CYS CB C 10.307 -19.820 -0.249 1.00 . A A . 26 CYS CB 1 1
7 3719 1 1 26 CYS H H 12.513 -19.853 0.997 1.00 . A A . 26 CYS H 1 1
7 3720 1 1 26 CYS HA H 11.752 -18.906 -1.536 1.00 . A A . 26 CYS HA 1 1
7 3721 1 1 26 CYS HB2 H 10.538 -20.751 -0.745 1.00 . A A . 26 CYS HB2 1 1
7 3722 1 1 26 CYS HB3 H 10.226 -19.994 0.814 1.00 . A A . 26 CYS HB3 1 1
7 3723 1 1 26 CYS N N 12.586 -19.129 0.339 1.00 . A A . 26 CYS N 1 1
7 3724 1 1 26 CYS O O 10.765 -16.621 -1.194 1.00 . A A . 26 CYS O 1 1
7 3725 1 1 26 CYS SG S 8.677 -19.266 -0.846 1.00 . A A . 26 CYS SG 1 1
7 3726 1 1 27 ILE C C 11.357 -14.701 1.222 1.00 . A A . 27 ILE C 1 1
7 3727 1 1 27 ILE CA C 10.254 -15.742 1.383 1.00 . A A . 27 ILE CA 1 1
7 3728 1 1 27 ILE CB C 9.744 -15.712 2.836 1.00 . A A . 27 ILE CB 1 1
7 3729 1 1 27 ILE CD1 C 8.185 -16.879 4.475 1.00 . A A . 27 ILE CD1 1 1
7 3730 1 1 27 ILE CG1 C 8.683 -16.794 3.049 1.00 . A A . 27 ILE CG1 1 1
7 3731 1 1 27 ILE CG2 C 9.184 -14.339 3.173 1.00 . A A . 27 ILE CG2 1 1
7 3732 1 1 27 ILE H H 10.887 -17.734 1.713 1.00 . A A . 27 ILE H 1 1
7 3733 1 1 27 ILE HA H 9.433 -15.485 0.729 1.00 . A A . 27 ILE HA 1 1
7 3734 1 1 27 ILE HB H 10.580 -15.904 3.491 1.00 . A A . 27 ILE HB 1 1
7 3735 1 1 27 ILE HD11 H 7.869 -15.900 4.806 1.00 . A A . 27 ILE HD11 1 1
7 3736 1 1 27 ILE HD12 H 7.352 -17.563 4.526 1.00 . A A . 27 ILE HD12 1 1
7 3737 1 1 27 ILE HD13 H 8.981 -17.234 5.114 1.00 . A A . 27 ILE HD13 1 1
7 3738 1 1 27 ILE HG12 H 7.836 -16.588 2.414 1.00 . A A . 27 ILE HG12 1 1
7 3739 1 1 27 ILE HG13 H 9.101 -17.754 2.785 1.00 . A A . 27 ILE HG13 1 1
7 3740 1 1 27 ILE HG21 H 9.282 -13.690 2.316 1.00 . A A . 27 ILE HG21 1 1
7 3741 1 1 27 ILE HG22 H 8.141 -14.431 3.437 1.00 . A A . 27 ILE HG22 1 1
7 3742 1 1 27 ILE HG23 H 9.730 -13.921 4.005 1.00 . A A . 27 ILE HG23 1 1
7 3743 1 1 27 ILE N N 10.726 -17.070 1.011 1.00 . A A . 27 ILE N 1 1
7 3744 1 1 27 ILE O O 11.089 -13.539 0.921 1.00 . A A . 27 ILE O 1 1
7 3745 1 1 28 GLY C C 13.985 -13.820 -0.144 1.00 . A A . 28 GLY C 1 1
7 3746 1 1 28 GLY CA C 13.726 -14.222 1.295 1.00 . A A . 28 GLY CA 1 1
7 3747 1 1 28 GLY H H 12.754 -16.067 1.662 1.00 . A A . 28 GLY H 1 1
7 3748 1 1 28 GLY HA2 H 13.527 -13.334 1.876 1.00 . A A . 28 GLY HA2 1 1
7 3749 1 1 28 GLY HA3 H 14.609 -14.705 1.685 1.00 . A A . 28 GLY HA3 1 1
7 3750 1 1 28 GLY N N 12.600 -15.128 1.424 1.00 . A A . 28 GLY N 1 1
7 3751 1 1 28 GLY O O 14.444 -12.709 -0.413 1.00 . A A . 28 GLY O 1 1
7 3752 1 1 29 LEU C C 12.600 -14.003 -3.153 1.00 . A A . 29 LEU C 1 1
7 3753 1 1 29 LEU CA C 13.897 -14.459 -2.491 1.00 . A A . 29 LEU CA 1 1
7 3754 1 1 29 LEU CB C 14.428 -15.711 -3.192 1.00 . A A . 29 LEU CB 1 1
7 3755 1 1 29 LEU CD1 C 16.139 -16.239 -4.946 1.00 . A A . 29 LEU CD1 1 1
7 3756 1 1 29 LEU CD2 C 13.721 -16.082 -5.568 1.00 . A A . 29 LEU CD2 1 1
7 3757 1 1 29 LEU CG C 14.817 -15.543 -4.661 1.00 . A A . 29 LEU CG 1 1
7 3758 1 1 29 LEU H H 13.328 -15.592 -0.796 1.00 . A A . 29 LEU H 1 1
7 3759 1 1 29 LEU HA H 14.628 -13.670 -2.578 1.00 . A A . 29 LEU HA 1 1
7 3760 1 1 29 LEU HB2 H 15.302 -16.044 -2.655 1.00 . A A . 29 LEU HB2 1 1
7 3761 1 1 29 LEU HB3 H 13.661 -16.470 -3.136 1.00 . A A . 29 LEU HB3 1 1
7 3762 1 1 29 LEU HD11 H 15.960 -17.287 -5.136 1.00 . A A . 29 LEU HD11 1 1
7 3763 1 1 29 LEU HD12 H 16.792 -16.135 -4.093 1.00 . A A . 29 LEU HD12 1 1
7 3764 1 1 29 LEU HD13 H 16.603 -15.790 -5.812 1.00 . A A . 29 LEU HD13 1 1
7 3765 1 1 29 LEU HD21 H 12.756 -15.839 -5.150 1.00 . A A . 29 LEU HD21 1 1
7 3766 1 1 29 LEU HD22 H 13.817 -17.155 -5.650 1.00 . A A . 29 LEU HD22 1 1
7 3767 1 1 29 LEU HD23 H 13.812 -15.636 -6.547 1.00 . A A . 29 LEU HD23 1 1
7 3768 1 1 29 LEU HG H 14.942 -14.490 -4.876 1.00 . A A . 29 LEU HG 1 1
7 3769 1 1 29 LEU N N 13.692 -14.724 -1.071 1.00 . A A . 29 LEU N 1 1
7 3770 1 1 29 LEU O O 12.619 -13.376 -4.212 1.00 . A A . 29 LEU O 1 1
7 3771 1 1 30 CYS C C 10.040 -12.425 -3.143 1.00 . A A . 30 CYS C 1 1
7 3772 1 1 30 CYS CA C 10.169 -13.943 -3.045 1.00 . A A . 30 CYS CA 1 1
7 3773 1 1 30 CYS CB C 9.057 -14.504 -2.157 1.00 . A A . 30 CYS CB 1 1
7 3774 1 1 30 CYS H H 11.525 -14.822 -1.678 1.00 . A A . 30 CYS H 1 1
7 3775 1 1 30 CYS HA H 10.075 -14.364 -4.034 1.00 . A A . 30 CYS HA 1 1
7 3776 1 1 30 CYS HB2 H 9.005 -15.575 -2.292 1.00 . A A . 30 CYS HB2 1 1
7 3777 1 1 30 CYS HB3 H 9.288 -14.288 -1.124 1.00 . A A . 30 CYS HB3 1 1
7 3778 1 1 30 CYS N N 11.476 -14.321 -2.520 1.00 . A A . 30 CYS N 1 1
7 3779 1 1 30 CYS O O 9.608 -11.893 -4.164 1.00 . A A . 30 CYS O 1 1
7 3780 1 1 30 CYS SG S 7.406 -13.822 -2.512 1.00 . A A . 30 CYS SG 1 1
7 3781 1 1 31 ALA C C 11.187 -9.662 -3.152 1.00 . A A . 31 ALA C 1 1
7 3782 1 1 31 ALA CA C 10.349 -10.280 -2.037 1.00 . A A . 31 ALA CA 1 1
7 3783 1 1 31 ALA CB C 10.806 -9.761 -0.682 1.00 . A A . 31 ALA CB 1 1
7 3784 1 1 31 ALA H H 10.756 -12.216 -1.288 1.00 . A A . 31 ALA H 1 1
7 3785 1 1 31 ALA HA H 9.316 -9.992 -2.176 1.00 . A A . 31 ALA HA 1 1
7 3786 1 1 31 ALA HB1 H 11.204 -10.580 -0.100 1.00 . A A . 31 ALA HB1 1 1
7 3787 1 1 31 ALA HB2 H 11.572 -9.013 -0.822 1.00 . A A . 31 ALA HB2 1 1
7 3788 1 1 31 ALA HB3 H 9.966 -9.324 -0.162 1.00 . A A . 31 ALA HB3 1 1
7 3789 1 1 31 ALA N N 10.419 -11.735 -2.072 1.00 . A A . 31 ALA N 1 1
7 3790 1 1 31 ALA O O 10.681 -8.953 -4.021 1.00 . A A . 31 ALA O 1 1
7 3791 1 1 32 PRO C C 12.928 -9.615 -5.554 1.00 . A A . 32 PRO C 1 1
7 3792 1 1 32 PRO CA C 13.435 -9.418 -4.130 1.00 . A A . 32 PRO CA 1 1
7 3793 1 1 32 PRO CB C 14.702 -10.244 -3.894 1.00 . A A . 32 PRO CB 1 1
7 3794 1 1 32 PRO CD C 13.171 -10.776 -2.121 1.00 . A A . 32 PRO CD 1 1
7 3795 1 1 32 PRO CG C 14.624 -10.657 -2.464 1.00 . A A . 32 PRO CG 1 1
7 3796 1 1 32 PRO HA H 13.650 -8.372 -3.967 1.00 . A A . 32 PRO HA 1 1
7 3797 1 1 32 PRO HB2 H 14.704 -11.101 -4.553 1.00 . A A . 32 PRO HB2 1 1
7 3798 1 1 32 PRO HB3 H 15.573 -9.636 -4.082 1.00 . A A . 32 PRO HB3 1 1
7 3799 1 1 32 PRO HD2 H 12.852 -11.804 -2.201 1.00 . A A . 32 PRO HD2 1 1
7 3800 1 1 32 PRO HD3 H 12.991 -10.399 -1.125 1.00 . A A . 32 PRO HD3 1 1
7 3801 1 1 32 PRO HG2 H 15.111 -11.611 -2.330 1.00 . A A . 32 PRO HG2 1 1
7 3802 1 1 32 PRO HG3 H 15.087 -9.907 -1.840 1.00 . A A . 32 PRO HG3 1 1
7 3803 1 1 32 PRO N N 12.499 -9.937 -3.128 1.00 . A A . 32 PRO N 1 1
7 3804 1 1 32 PRO O O 12.941 -8.687 -6.362 1.00 . A A . 32 PRO O 1 1
7 3805 1 1 33 ALA C C 10.722 -10.328 -7.499 1.00 . A A . 33 ALA C 1 1
7 3806 1 1 33 ALA CA C 11.967 -11.148 -7.181 1.00 . A A . 33 ALA CA 1 1
7 3807 1 1 33 ALA CB C 11.663 -12.635 -7.287 1.00 . A A . 33 ALA CB 1 1
7 3808 1 1 33 ALA H H 12.496 -11.529 -5.168 1.00 . A A . 33 ALA H 1 1
7 3809 1 1 33 ALA HA H 12.736 -10.911 -7.903 1.00 . A A . 33 ALA HA 1 1
7 3810 1 1 33 ALA HB1 H 11.398 -13.018 -6.312 1.00 . A A . 33 ALA HB1 1 1
7 3811 1 1 33 ALA HB2 H 10.840 -12.787 -7.969 1.00 . A A . 33 ALA HB2 1 1
7 3812 1 1 33 ALA HB3 H 12.535 -13.156 -7.653 1.00 . A A . 33 ALA HB3 1 1
7 3813 1 1 33 ALA N N 12.481 -10.830 -5.855 1.00 . A A . 33 ALA N 1 1
7 3814 1 1 33 ALA O O 10.545 -9.857 -8.623 1.00 . A A . 33 ALA O 1 1
7 3815 1 1 34 CYS C C 8.933 -7.922 -6.915 1.00 . A A . 34 CYS C 1 1
7 3816 1 1 34 CYS CA C 8.629 -9.398 -6.674 1.00 . A A . 34 CYS CA 1 1
7 3817 1 1 34 CYS CB C 7.732 -9.552 -5.444 1.00 . A A . 34 CYS CB 1 1
7 3818 1 1 34 CYS H H 10.055 -10.560 -5.628 1.00 . A A . 34 CYS H 1 1
7 3819 1 1 34 CYS HA H 8.113 -9.791 -7.537 1.00 . A A . 34 CYS HA 1 1
7 3820 1 1 34 CYS HB2 H 7.385 -10.573 -5.387 1.00 . A A . 34 CYS HB2 1 1
7 3821 1 1 34 CYS HB3 H 8.306 -9.322 -4.559 1.00 . A A . 34 CYS HB3 1 1
7 3822 1 1 34 CYS N N 9.859 -10.160 -6.502 1.00 . A A . 34 CYS N 1 1
7 3823 1 1 34 CYS O O 8.204 -7.235 -7.631 1.00 . A A . 34 CYS O 1 1
7 3824 1 1 34 CYS SG S 6.266 -8.470 -5.453 1.00 . A A . 34 CYS SG 1 1
7 3825 1 1 35 LEU C C 11.062 -5.807 -7.819 1.00 . A A . 35 LEU C 1 1
7 3826 1 1 35 LEU CA C 10.416 -6.046 -6.459 1.00 . A A . 35 LEU CA 1 1
7 3827 1 1 35 LEU CB C 11.387 -5.654 -5.344 1.00 . A A . 35 LEU CB 1 1
7 3828 1 1 35 LEU CD1 C 11.760 -5.075 -2.934 1.00 . A A . 35 LEU CD1 1 1
7 3829 1 1 35 LEU CD2 C 10.229 -3.675 -4.330 1.00 . A A . 35 LEU CD2 1 1
7 3830 1 1 35 LEU CG C 10.755 -5.080 -4.075 1.00 . A A . 35 LEU CG 1 1
7 3831 1 1 35 LEU H H 10.555 -8.036 -5.753 1.00 . A A . 35 LEU H 1 1
7 3832 1 1 35 LEU HA H 9.528 -5.436 -6.383 1.00 . A A . 35 LEU HA 1 1
7 3833 1 1 35 LEU HB2 H 11.944 -6.535 -5.066 1.00 . A A . 35 LEU HB2 1 1
7 3834 1 1 35 LEU HB3 H 12.064 -4.912 -5.742 1.00 . A A . 35 LEU HB3 1 1
7 3835 1 1 35 LEU HD11 H 12.748 -5.268 -3.323 1.00 . A A . 35 LEU HD11 1 1
7 3836 1 1 35 LEU HD12 H 11.498 -5.843 -2.220 1.00 . A A . 35 LEU HD12 1 1
7 3837 1 1 35 LEU HD13 H 11.746 -4.111 -2.446 1.00 . A A . 35 LEU HD13 1 1
7 3838 1 1 35 LEU HD21 H 9.593 -3.375 -3.510 1.00 . A A . 35 LEU HD21 1 1
7 3839 1 1 35 LEU HD22 H 9.660 -3.665 -5.249 1.00 . A A . 35 LEU HD22 1 1
7 3840 1 1 35 LEU HD23 H 11.058 -2.989 -4.412 1.00 . A A . 35 LEU HD23 1 1
7 3841 1 1 35 LEU HG H 9.921 -5.702 -3.782 1.00 . A A . 35 LEU HG 1 1
7 3842 1 1 35 LEU N N 10.014 -7.441 -6.311 1.00 . A A . 35 LEU N 1 1
7 3843 1 1 35 LEU O O 10.861 -4.762 -8.440 1.00 . A A . 35 LEU O 1 1
7 3844 1 1 36 THR C C 11.543 -6.915 -10.718 1.00 . A A . 36 THR C 1 1
7 3845 1 1 36 THR CA C 12.514 -6.680 -9.567 1.00 . A A . 36 THR CA 1 1
7 3846 1 1 36 THR CB C 13.674 -7.687 -9.675 1.00 . A A . 36 THR CB 1 1
7 3847 1 1 36 THR CG2 C 14.195 -7.761 -11.102 1.00 . A A . 36 THR CG2 1 1
7 3848 1 1 36 THR H H 11.960 -7.591 -7.739 1.00 . A A . 36 THR H 1 1
7 3849 1 1 36 THR HA H 12.922 -5.683 -9.651 1.00 . A A . 36 THR HA 1 1
7 3850 1 1 36 THR HB H 13.310 -8.664 -9.390 1.00 . A A . 36 THR HB 1 1
7 3851 1 1 36 THR HG1 H 14.367 -6.961 -7.977 1.00 . A A . 36 THR HG1 1 1
7 3852 1 1 36 THR HG21 H 13.436 -8.186 -11.742 1.00 . A A . 36 THR HG21 1 1
7 3853 1 1 36 THR HG22 H 15.079 -8.381 -11.131 1.00 . A A . 36 THR HG22 1 1
7 3854 1 1 36 THR HG23 H 14.441 -6.768 -11.447 1.00 . A A . 36 THR HG23 1 1
7 3855 1 1 36 THR N N 11.839 -6.783 -8.280 1.00 . A A . 36 THR N 1 1
7 3856 1 1 36 THR O O 11.729 -6.393 -11.817 1.00 . A A . 36 THR O 1 1
7 3857 1 1 36 THR OG1 O 14.736 -7.308 -8.793 1.00 . A A . 36 THR OG1 1 1
7 3858 1 1 37 SER C C 8.346 -7.021 -11.413 1.00 . A A . 37 SER C 1 1
7 3859 1 1 37 SER CA C 9.505 -8.011 -11.475 1.00 . A A . 37 SER CA 1 1
7 3860 1 1 37 SER CB C 8.982 -9.437 -11.292 1.00 . A A . 37 SER CB 1 1
7 3861 1 1 37 SER H H 10.411 -8.091 -9.563 1.00 . A A . 37 SER H 1 1
7 3862 1 1 37 SER HA H 9.980 -7.932 -12.441 1.00 . A A . 37 SER HA 1 1
7 3863 1 1 37 SER HB2 H 8.923 -9.664 -10.238 1.00 . A A . 37 SER HB2 1 1
7 3864 1 1 37 SER HB3 H 7.999 -9.517 -11.733 1.00 . A A . 37 SER HB3 1 1
7 3865 1 1 37 SER HG H 10.727 -10.288 -11.557 1.00 . A A . 37 SER HG 1 1
7 3866 1 1 37 SER N N 10.505 -7.704 -10.458 1.00 . A A . 37 SER N 1 1
7 3867 1 1 37 SER O O 7.645 -6.807 -12.402 1.00 . A A . 37 SER O 1 1
7 3868 1 1 37 SER OG O 9.840 -10.379 -11.913 1.00 . A A . 37 SER OG 1 1
7 3869 1 1 38 ARG C C 5.713 -6.111 -10.237 1.00 . A A . 38 ARG C 1 1
7 3870 1 1 38 ARG CA C 7.077 -5.453 -10.052 1.00 . A A . 38 ARG CA 1 1
7 3871 1 1 38 ARG CB C 7.230 -4.287 -11.031 1.00 . A A . 38 ARG CB 1 1
7 3872 1 1 38 ARG CD C 7.470 -1.786 -11.044 1.00 . A A . 38 ARG CD 1 1
7 3873 1 1 38 ARG CG C 6.688 -2.971 -10.500 1.00 . A A . 38 ARG CG 1 1
7 3874 1 1 38 ARG CZ C 6.066 -1.024 -12.913 1.00 . A A . 38 ARG CZ 1 1
7 3875 1 1 38 ARG H H 8.744 -6.632 -9.492 1.00 . A A . 38 ARG H 1 1
7 3876 1 1 38 ARG HA H 7.147 -5.075 -9.043 1.00 . A A . 38 ARG HA 1 1
7 3877 1 1 38 ARG HB2 H 8.278 -4.155 -11.255 1.00 . A A . 38 ARG HB2 1 1
7 3878 1 1 38 ARG HB3 H 6.703 -4.528 -11.942 1.00 . A A . 38 ARG HB3 1 1
7 3879 1 1 38 ARG HD2 H 7.972 -1.295 -10.224 1.00 . A A . 38 ARG HD2 1 1
7 3880 1 1 38 ARG HD3 H 8.203 -2.149 -11.749 1.00 . A A . 38 ARG HD3 1 1
7 3881 1 1 38 ARG HE H 6.416 0.021 -11.251 1.00 . A A . 38 ARG HE 1 1
7 3882 1 1 38 ARG HG2 H 5.654 -2.872 -10.797 1.00 . A A . 38 ARG HG2 1 1
7 3883 1 1 38 ARG HG3 H 6.756 -2.972 -9.422 1.00 . A A . 38 ARG HG3 1 1
7 3884 1 1 38 ARG HH11 H 6.887 -2.854 -13.157 1.00 . A A . 38 ARG HH11 1 1
7 3885 1 1 38 ARG HH12 H 5.894 -2.305 -14.467 1.00 . A A . 38 ARG HH12 1 1
7 3886 1 1 38 ARG HH21 H 5.108 0.755 -12.969 1.00 . A A . 38 ARG HH21 1 1
7 3887 1 1 38 ARG HH22 H 4.884 -0.252 -14.359 1.00 . A A . 38 ARG HH22 1 1
7 3888 1 1 38 ARG N N 8.151 -6.420 -10.244 1.00 . A A . 38 ARG N 1 1
7 3889 1 1 38 ARG NE N 6.604 -0.820 -11.716 1.00 . A A . 38 ARG NE 1 1
7 3890 1 1 38 ARG NH1 N 6.302 -2.153 -13.566 1.00 . A A . 38 ARG NH1 1 1
7 3891 1 1 38 ARG NH2 N 5.288 -0.097 -13.458 1.00 . A A . 38 ARG NH2 1 1
7 3892 1 1 38 ARG O O 5.175 -6.146 -11.343 1.00 . A A . 38 ARG O 1 1
8 3893 1 1 1 ASP C C 2.320 -1.708 -1.726 1.00 . A A . 1 ASP C 1 1
8 3894 1 1 1 ASP CA C 2.282 -0.291 -1.160 1.00 . A A . 1 ASP CA 1 1
8 3895 1 1 1 ASP CB C 3.648 0.376 -1.329 1.00 . A A . 1 ASP CB 1 1
8 3896 1 1 1 ASP CG C 3.636 1.833 -0.913 1.00 . A A . 1 ASP CG 1 1
8 3897 1 1 1 ASP H1 H 2.554 -0.567 0.921 1.00 . A A . 1 ASP H1 1 1
8 3898 1 1 1 ASP HA H 1.543 0.279 -1.703 1.00 . A A . 1 ASP HA 1 1
8 3899 1 1 1 ASP HB2 H 4.374 -0.146 -0.723 1.00 . A A . 1 ASP HB2 1 1
8 3900 1 1 1 ASP HB3 H 3.943 0.318 -2.367 1.00 . A A . 1 ASP HB3 1 1
8 3901 1 1 1 ASP N N 1.894 -0.304 0.246 1.00 . A A . 1 ASP N 1 1
8 3902 1 1 1 ASP O O 2.151 -2.683 -0.994 1.00 . A A . 1 ASP O 1 1
8 3903 1 1 1 ASP OD1 O 2.943 2.634 -1.575 1.00 . A A . 1 ASP OD1 1 1
8 3904 1 1 1 ASP OD2 O 4.318 2.173 0.076 1.00 . A A . 1 ASP OD2 1 1
8 3905 1 1 2 ARG C C 3.571 -4.044 -2.979 1.00 . A A . 2 ARG C 1 1
8 3906 1 1 2 ARG CA C 2.600 -3.109 -3.696 1.00 . A A . 2 ARG CA 1 1
8 3907 1 1 2 ARG CB C 3.023 -2.940 -5.156 1.00 . A A . 2 ARG CB 1 1
8 3908 1 1 2 ARG CD C 1.979 -0.967 -6.312 1.00 . A A . 2 ARG CD 1 1
8 3909 1 1 2 ARG CG C 1.900 -2.465 -6.064 1.00 . A A . 2 ARG CG 1 1
8 3910 1 1 2 ARG CZ C 2.463 -0.736 -8.712 1.00 . A A . 2 ARG CZ 1 1
8 3911 1 1 2 ARG H H 2.669 -0.998 -3.562 1.00 . A A . 2 ARG H 1 1
8 3912 1 1 2 ARG HA H 1.612 -3.543 -3.664 1.00 . A A . 2 ARG HA 1 1
8 3913 1 1 2 ARG HB2 H 3.825 -2.218 -5.206 1.00 . A A . 2 ARG HB2 1 1
8 3914 1 1 2 ARG HB3 H 3.380 -3.889 -5.527 1.00 . A A . 2 ARG HB3 1 1
8 3915 1 1 2 ARG HD2 H 0.986 -0.596 -6.516 1.00 . A A . 2 ARG HD2 1 1
8 3916 1 1 2 ARG HD3 H 2.367 -0.489 -5.425 1.00 . A A . 2 ARG HD3 1 1
8 3917 1 1 2 ARG HE H 3.758 -0.347 -7.245 1.00 . A A . 2 ARG HE 1 1
8 3918 1 1 2 ARG HG2 H 1.972 -2.980 -7.011 1.00 . A A . 2 ARG HG2 1 1
8 3919 1 1 2 ARG HG3 H 0.952 -2.695 -5.599 1.00 . A A . 2 ARG HG3 1 1
8 3920 1 1 2 ARG HH11 H 0.595 -1.370 -8.278 1.00 . A A . 2 ARG HH11 1 1
8 3921 1 1 2 ARG HH12 H 0.949 -1.203 -9.966 1.00 . A A . 2 ARG HH12 1 1
8 3922 1 1 2 ARG HH21 H 4.236 -0.123 -9.464 1.00 . A A . 2 ARG HH21 1 1
8 3923 1 1 2 ARG HH22 H 3.020 -0.494 -10.639 1.00 . A A . 2 ARG HH22 1 1
8 3924 1 1 2 ARG N N 2.542 -1.812 -3.032 1.00 . A A . 2 ARG N 1 1
8 3925 1 1 2 ARG NE N 2.846 -0.645 -7.443 1.00 . A A . 2 ARG NE 1 1
8 3926 1 1 2 ARG NH1 N 1.235 -1.137 -9.010 1.00 . A A . 2 ARG NH1 1 1
8 3927 1 1 2 ARG NH2 N 3.309 -0.425 -9.685 1.00 . A A . 2 ARG NH2 1 1
8 3928 1 1 2 ARG O O 3.310 -5.239 -2.843 1.00 . A A . 2 ARG O 1 1
8 3929 1 1 3 TYR C C 5.130 -4.883 -0.548 1.00 . A A . 3 TYR C 1 1
8 3930 1 1 3 TYR CA C 5.700 -4.275 -1.825 1.00 . A A . 3 TYR CA 1 1
8 3931 1 1 3 TYR CB C 6.912 -3.402 -1.491 1.00 . A A . 3 TYR CB 1 1
8 3932 1 1 3 TYR CD1 C 8.630 -5.204 -1.913 1.00 . A A . 3 TYR CD1 1 1
8 3933 1 1 3 TYR CD2 C 8.802 -3.933 0.097 1.00 . A A . 3 TYR CD2 1 1
8 3934 1 1 3 TYR CE1 C 9.749 -5.931 -1.555 1.00 . A A . 3 TYR CE1 1 1
8 3935 1 1 3 TYR CE2 C 9.922 -4.654 0.462 1.00 . A A . 3 TYR CE2 1 1
8 3936 1 1 3 TYR CG C 8.137 -4.194 -1.095 1.00 . A A . 3 TYR CG 1 1
8 3937 1 1 3 TYR CZ C 10.392 -5.652 -0.367 1.00 . A A . 3 TYR CZ 1 1
8 3938 1 1 3 TYR H H 4.840 -2.532 -2.664 1.00 . A A . 3 TYR H 1 1
8 3939 1 1 3 TYR HA H 6.014 -5.073 -2.482 1.00 . A A . 3 TYR HA 1 1
8 3940 1 1 3 TYR HB2 H 7.167 -2.807 -2.354 1.00 . A A . 3 TYR HB2 1 1
8 3941 1 1 3 TYR HB3 H 6.660 -2.747 -0.670 1.00 . A A . 3 TYR HB3 1 1
8 3942 1 1 3 TYR HD1 H 8.124 -5.420 -2.843 1.00 . A A . 3 TYR HD1 1 1
8 3943 1 1 3 TYR HD2 H 8.431 -3.152 0.744 1.00 . A A . 3 TYR HD2 1 1
8 3944 1 1 3 TYR HE1 H 10.117 -6.712 -2.203 1.00 . A A . 3 TYR HE1 1 1
8 3945 1 1 3 TYR HE2 H 10.426 -4.436 1.392 1.00 . A A . 3 TYR HE2 1 1
8 3946 1 1 3 TYR HH H 12.211 -6.210 -0.638 1.00 . A A . 3 TYR HH 1 1
8 3947 1 1 3 TYR N N 4.689 -3.490 -2.525 1.00 . A A . 3 TYR N 1 1
8 3948 1 1 3 TYR O O 5.151 -6.100 -0.364 1.00 . A A . 3 TYR O 1 1
8 3949 1 1 3 TYR OH O 11.507 -6.373 -0.006 1.00 . A A . 3 TYR OH 1 1
8 3950 1 1 4 GLN C C 3.011 -5.576 1.356 1.00 . A A . 4 GLN C 1 1
8 3951 1 1 4 GLN CA C 4.044 -4.479 1.592 1.00 . A A . 4 GLN CA 1 1
8 3952 1 1 4 GLN CB C 3.399 -3.306 2.333 1.00 . A A . 4 GLN CB 1 1
8 3953 1 1 4 GLN CD C 2.920 -4.699 4.385 1.00 . A A . 4 GLN CD 1 1
8 3954 1 1 4 GLN CG C 3.506 -3.409 3.846 1.00 . A A . 4 GLN CG 1 1
8 3955 1 1 4 GLN H H 4.633 -3.069 0.128 1.00 . A A . 4 GLN H 1 1
8 3956 1 1 4 GLN HA H 4.844 -4.879 2.197 1.00 . A A . 4 GLN HA 1 1
8 3957 1 1 4 GLN HB2 H 3.880 -2.391 2.021 1.00 . A A . 4 GLN HB2 1 1
8 3958 1 1 4 GLN HB3 H 2.353 -3.261 2.069 1.00 . A A . 4 GLN HB3 1 1
8 3959 1 1 4 GLN HE21 H 4.734 -5.507 4.491 1.00 . A A . 4 GLN HE21 1 1
8 3960 1 1 4 GLN HE22 H 3.430 -6.518 5.004 1.00 . A A . 4 GLN HE22 1 1
8 3961 1 1 4 GLN HG2 H 4.548 -3.361 4.125 1.00 . A A . 4 GLN HG2 1 1
8 3962 1 1 4 GLN HG3 H 2.977 -2.578 4.288 1.00 . A A . 4 GLN HG3 1 1
8 3963 1 1 4 GLN N N 4.620 -4.027 0.332 1.00 . A A . 4 GLN N 1 1
8 3964 1 1 4 GLN NE2 N 3.781 -5.674 4.653 1.00 . A A . 4 GLN NE2 1 1
8 3965 1 1 4 GLN O O 3.009 -6.598 2.042 1.00 . A A . 4 GLN O 1 1
8 3966 1 1 4 GLN OE1 O 1.707 -4.819 4.559 1.00 . A A . 4 GLN OE1 1 1
8 3967 1 1 5 ASP C C 1.711 -7.626 -0.462 1.00 . A A . 5 ASP C 1 1
8 3968 1 1 5 ASP CA C 1.097 -6.328 0.054 1.00 . A A . 5 ASP CA 1 1
8 3969 1 1 5 ASP CB C 0.141 -5.751 -0.991 1.00 . A A . 5 ASP CB 1 1
8 3970 1 1 5 ASP CG C -1.264 -6.303 -0.857 1.00 . A A . 5 ASP CG 1 1
8 3971 1 1 5 ASP H H 2.189 -4.523 -0.130 1.00 . A A . 5 ASP H 1 1
8 3972 1 1 5 ASP HA H 0.545 -6.539 0.957 1.00 . A A . 5 ASP HA 1 1
8 3973 1 1 5 ASP HB2 H 0.098 -4.677 -0.876 1.00 . A A . 5 ASP HB2 1 1
8 3974 1 1 5 ASP HB3 H 0.510 -5.989 -1.977 1.00 . A A . 5 ASP HB3 1 1
8 3975 1 1 5 ASP N N 2.135 -5.357 0.382 1.00 . A A . 5 ASP N 1 1
8 3976 1 1 5 ASP O O 1.414 -8.709 0.044 1.00 . A A . 5 ASP O 1 1
8 3977 1 1 5 ASP OD1 O -1.699 -6.550 0.288 1.00 . A A . 5 ASP OD1 1 1
8 3978 1 1 5 ASP OD2 O -1.931 -6.487 -1.896 1.00 . A A . 5 ASP OD2 1 1
8 3979 1 1 6 CYS C C 3.911 -9.508 -0.983 1.00 . A A . 6 CYS C 1 1
8 3980 1 1 6 CYS CA C 3.220 -8.673 -2.058 1.00 . A A . 6 CYS CA 1 1
8 3981 1 1 6 CYS CB C 4.239 -8.235 -3.112 1.00 . A A . 6 CYS CB 1 1
8 3982 1 1 6 CYS H H 2.762 -6.619 -1.833 1.00 . A A . 6 CYS H 1 1
8 3983 1 1 6 CYS HA H 2.462 -9.277 -2.533 1.00 . A A . 6 CYS HA 1 1
8 3984 1 1 6 CYS HB2 H 3.737 -7.639 -3.861 1.00 . A A . 6 CYS HB2 1 1
8 3985 1 1 6 CYS HB3 H 5.002 -7.637 -2.637 1.00 . A A . 6 CYS HB3 1 1
8 3986 1 1 6 CYS N N 2.566 -7.510 -1.472 1.00 . A A . 6 CYS N 1 1
8 3987 1 1 6 CYS O O 3.731 -10.725 -0.916 1.00 . A A . 6 CYS O 1 1
8 3988 1 1 6 CYS SG S 5.066 -9.615 -3.966 1.00 . A A . 6 CYS SG 1 1
8 3989 1 1 7 LEU C C 4.451 -10.249 1.858 1.00 . A A . 7 LEU C 1 1
8 3990 1 1 7 LEU CA C 5.419 -9.526 0.927 1.00 . A A . 7 LEU CA 1 1
8 3991 1 1 7 LEU CB C 6.256 -8.523 1.723 1.00 . A A . 7 LEU CB 1 1
8 3992 1 1 7 LEU CD1 C 8.195 -8.013 3.228 1.00 . A A . 7 LEU CD1 1 1
8 3993 1 1 7 LEU CD2 C 7.257 -10.330 3.143 1.00 . A A . 7 LEU CD2 1 1
8 3994 1 1 7 LEU CG C 7.543 -9.066 2.345 1.00 . A A . 7 LEU CG 1 1
8 3995 1 1 7 LEU H H 4.805 -7.878 -0.249 1.00 . A A . 7 LEU H 1 1
8 3996 1 1 7 LEU HA H 6.077 -10.253 0.476 1.00 . A A . 7 LEU HA 1 1
8 3997 1 1 7 LEU HB2 H 6.525 -7.716 1.059 1.00 . A A . 7 LEU HB2 1 1
8 3998 1 1 7 LEU HB3 H 5.638 -8.138 2.522 1.00 . A A . 7 LEU HB3 1 1
8 3999 1 1 7 LEU HD11 H 7.894 -7.030 2.897 1.00 . A A . 7 LEU HD11 1 1
8 4000 1 1 7 LEU HD12 H 9.269 -8.103 3.160 1.00 . A A . 7 LEU HD12 1 1
8 4001 1 1 7 LEU HD13 H 7.885 -8.160 4.252 1.00 . A A . 7 LEU HD13 1 1
8 4002 1 1 7 LEU HD21 H 6.355 -10.194 3.722 1.00 . A A . 7 LEU HD21 1 1
8 4003 1 1 7 LEU HD22 H 8.084 -10.531 3.809 1.00 . A A . 7 LEU HD22 1 1
8 4004 1 1 7 LEU HD23 H 7.128 -11.162 2.466 1.00 . A A . 7 LEU HD23 1 1
8 4005 1 1 7 LEU HG H 8.238 -9.318 1.557 1.00 . A A . 7 LEU HG 1 1
8 4006 1 1 7 LEU N N 4.701 -8.846 -0.145 1.00 . A A . 7 LEU N 1 1
8 4007 1 1 7 LEU O O 4.648 -11.419 2.187 1.00 . A A . 7 LEU O 1 1
8 4008 1 1 8 SER C C 1.806 -11.391 2.571 1.00 . A A . 8 SER C 1 1
8 4009 1 1 8 SER CA C 2.405 -10.121 3.169 1.00 . A A . 8 SER CA 1 1
8 4010 1 1 8 SER CB C 1.296 -9.105 3.450 1.00 . A A . 8 SER CB 1 1
8 4011 1 1 8 SER H H 3.301 -8.618 1.978 1.00 . A A . 8 SER H 1 1
8 4012 1 1 8 SER HA H 2.896 -10.372 4.098 1.00 . A A . 8 SER HA 1 1
8 4013 1 1 8 SER HB2 H 1.732 -8.201 3.849 1.00 . A A . 8 SER HB2 1 1
8 4014 1 1 8 SER HB3 H 0.777 -8.879 2.530 1.00 . A A . 8 SER HB3 1 1
8 4015 1 1 8 SER HG H -0.095 -10.366 4.008 1.00 . A A . 8 SER HG 1 1
8 4016 1 1 8 SER N N 3.403 -9.546 2.276 1.00 . A A . 8 SER N 1 1
8 4017 1 1 8 SER O O 1.911 -12.471 3.151 1.00 . A A . 8 SER O 1 1
8 4018 1 1 8 SER OG O 0.363 -9.614 4.388 1.00 . A A . 8 SER OG 1 1
8 4019 1 1 9 GLU C C 1.566 -13.524 0.556 1.00 . A A . 9 GLU C 1 1
8 4020 1 1 9 GLU CA C 0.564 -12.386 0.730 1.00 . A A . 9 GLU CA 1 1
8 4021 1 1 9 GLU CB C 0.018 -11.960 -0.634 1.00 . A A . 9 GLU CB 1 1
8 4022 1 1 9 GLU CD C -1.290 -9.903 -1.297 1.00 . A A . 9 GLU CD 1 1
8 4023 1 1 9 GLU CG C -1.310 -11.226 -0.556 1.00 . A A . 9 GLU CG 1 1
8 4024 1 1 9 GLU H H 1.130 -10.363 0.994 1.00 . A A . 9 GLU H 1 1
8 4025 1 1 9 GLU HA H -0.254 -12.733 1.342 1.00 . A A . 9 GLU HA 1 1
8 4026 1 1 9 GLU HB2 H 0.738 -11.310 -1.110 1.00 . A A . 9 GLU HB2 1 1
8 4027 1 1 9 GLU HB3 H -0.117 -12.840 -1.245 1.00 . A A . 9 GLU HB3 1 1
8 4028 1 1 9 GLU HG2 H -2.078 -11.850 -0.986 1.00 . A A . 9 GLU HG2 1 1
8 4029 1 1 9 GLU HG3 H -1.541 -11.036 0.482 1.00 . A A . 9 GLU HG3 1 1
8 4030 1 1 9 GLU N N 1.180 -11.251 1.407 1.00 . A A . 9 GLU N 1 1
8 4031 1 1 9 GLU O O 1.323 -14.652 0.987 1.00 . A A . 9 GLU O 1 1
8 4032 1 1 9 GLU OE1 O -0.521 -9.783 -2.274 1.00 . A A . 9 GLU OE1 1 1
8 4033 1 1 9 GLU OE2 O -2.043 -8.989 -0.902 1.00 . A A . 9 GLU OE2 1 1
8 4034 1 1 10 CYS C C 4.143 -14.890 0.994 1.00 . A A . 10 CYS C 1 1
8 4035 1 1 10 CYS CA C 3.732 -14.216 -0.312 1.00 . A A . 10 CYS CA 1 1
8 4036 1 1 10 CYS CB C 4.952 -13.567 -0.969 1.00 . A A . 10 CYS CB 1 1
8 4037 1 1 10 CYS H H 2.830 -12.304 -0.399 1.00 . A A . 10 CYS H 1 1
8 4038 1 1 10 CYS HA H 3.331 -14.965 -0.978 1.00 . A A . 10 CYS HA 1 1
8 4039 1 1 10 CYS HB2 H 4.626 -12.725 -1.562 1.00 . A A . 10 CYS HB2 1 1
8 4040 1 1 10 CYS HB3 H 5.624 -13.220 -0.199 1.00 . A A . 10 CYS HB3 1 1
8 4041 1 1 10 CYS N N 2.693 -13.221 -0.079 1.00 . A A . 10 CYS N 1 1
8 4042 1 1 10 CYS O O 4.345 -16.102 1.043 1.00 . A A . 10 CYS O 1 1
8 4043 1 1 10 CYS SG S 5.888 -14.682 -2.063 1.00 . A A . 10 CYS SG 1 1
8 4044 1 1 11 ASN C C 3.676 -15.688 3.827 1.00 . A A . 11 ASN C 1 1
8 4045 1 1 11 ASN CA C 4.651 -14.612 3.359 1.00 . A A . 11 ASN CA 1 1
8 4046 1 1 11 ASN CB C 4.707 -13.478 4.384 1.00 . A A . 11 ASN CB 1 1
8 4047 1 1 11 ASN CG C 4.477 -13.967 5.801 1.00 . A A . 11 ASN CG 1 1
8 4048 1 1 11 ASN H H 4.090 -13.134 1.951 1.00 . A A . 11 ASN H 1 1
8 4049 1 1 11 ASN HA H 5.634 -15.049 3.264 1.00 . A A . 11 ASN HA 1 1
8 4050 1 1 11 ASN HB2 H 5.680 -13.009 4.340 1.00 . A A . 11 ASN HB2 1 1
8 4051 1 1 11 ASN HB3 H 3.949 -12.747 4.147 1.00 . A A . 11 ASN HB3 1 1
8 4052 1 1 11 ASN HD21 H 2.865 -12.814 5.963 1.00 . A A . 11 ASN HD21 1 1
8 4053 1 1 11 ASN HD22 H 3.254 -13.762 7.354 1.00 . A A . 11 ASN HD22 1 1
8 4054 1 1 11 ASN N N 4.264 -14.093 2.052 1.00 . A A . 11 ASN N 1 1
8 4055 1 1 11 ASN ND2 N 3.426 -13.464 6.437 1.00 . A A . 11 ASN ND2 1 1
8 4056 1 1 11 ASN O O 4.044 -16.855 3.967 1.00 . A A . 11 ASN O 1 1
8 4057 1 1 11 ASN OD1 O 5.236 -14.788 6.317 1.00 . A A . 11 ASN OD1 1 1
8 4058 1 1 12 SER C C 1.151 -17.300 3.480 1.00 . A A . 12 SER C 1 1
8 4059 1 1 12 SER CA C 1.405 -16.217 4.524 1.00 . A A . 12 SER CA 1 1
8 4060 1 1 12 SER CB C 0.105 -15.466 4.823 1.00 . A A . 12 SER CB 1 1
8 4061 1 1 12 SER H H 2.200 -14.344 3.938 1.00 . A A . 12 SER H 1 1
8 4062 1 1 12 SER HA H 1.759 -16.683 5.431 1.00 . A A . 12 SER HA 1 1
8 4063 1 1 12 SER HB2 H -0.734 -16.120 4.642 1.00 . A A . 12 SER HB2 1 1
8 4064 1 1 12 SER HB3 H 0.103 -15.155 5.858 1.00 . A A . 12 SER HB3 1 1
8 4065 1 1 12 SER HG H -0.159 -13.544 4.551 1.00 . A A . 12 SER HG 1 1
8 4066 1 1 12 SER N N 2.432 -15.288 4.068 1.00 . A A . 12 SER N 1 1
8 4067 1 1 12 SER O O 0.554 -18.335 3.777 1.00 . A A . 12 SER O 1 1
8 4068 1 1 12 SER OG O -0.022 -14.319 4.001 1.00 . A A . 12 SER OG 1 1
8 4069 1 1 13 ARG C C 2.482 -19.110 1.234 1.00 . A A . 13 ARG C 1 1
8 4070 1 1 13 ARG CA C 1.429 -18.007 1.168 1.00 . A A . 13 ARG CA 1 1
8 4071 1 1 13 ARG CB C 1.508 -17.292 -0.182 1.00 . A A . 13 ARG CB 1 1
8 4072 1 1 13 ARG CD C -0.658 -17.861 -1.322 1.00 . A A . 13 ARG CD 1 1
8 4073 1 1 13 ARG CG C 0.169 -16.764 -0.670 1.00 . A A . 13 ARG CG 1 1
8 4074 1 1 13 ARG CZ C -0.718 -17.122 -3.666 1.00 . A A . 13 ARG CZ 1 1
8 4075 1 1 13 ARG H H 2.076 -16.210 2.082 1.00 . A A . 13 ARG H 1 1
8 4076 1 1 13 ARG HA H 0.451 -18.452 1.274 1.00 . A A . 13 ARG HA 1 1
8 4077 1 1 13 ARG HB2 H 2.188 -16.457 -0.095 1.00 . A A . 13 ARG HB2 1 1
8 4078 1 1 13 ARG HB3 H 1.889 -17.982 -0.919 1.00 . A A . 13 ARG HB3 1 1
8 4079 1 1 13 ARG HD2 H -0.003 -18.677 -1.588 1.00 . A A . 13 ARG HD2 1 1
8 4080 1 1 13 ARG HD3 H -1.395 -18.208 -0.613 1.00 . A A . 13 ARG HD3 1 1
8 4081 1 1 13 ARG HE H -2.312 -17.270 -2.476 1.00 . A A . 13 ARG HE 1 1
8 4082 1 1 13 ARG HG2 H -0.380 -16.367 0.171 1.00 . A A . 13 ARG HG2 1 1
8 4083 1 1 13 ARG HG3 H 0.343 -15.980 -1.391 1.00 . A A . 13 ARG HG3 1 1
8 4084 1 1 13 ARG HH11 H 1.118 -17.597 -2.971 1.00 . A A . 13 ARG HH11 1 1
8 4085 1 1 13 ARG HH12 H 1.062 -17.074 -4.622 1.00 . A A . 13 ARG HH12 1 1
8 4086 1 1 13 ARG HH21 H -2.399 -16.580 -4.649 1.00 . A A . 13 ARG HH21 1 1
8 4087 1 1 13 ARG HH22 H -0.939 -16.495 -5.575 1.00 . A A . 13 ARG HH22 1 1
8 4088 1 1 13 ARG N N 1.608 -17.054 2.257 1.00 . A A . 13 ARG N 1 1
8 4089 1 1 13 ARG NE N -1.341 -17.391 -2.524 1.00 . A A . 13 ARG NE 1 1
8 4090 1 1 13 ARG NH1 N 0.595 -17.277 -3.760 1.00 . A A . 13 ARG NH1 1 1
8 4091 1 1 13 ARG NH2 N -1.409 -16.698 -4.716 1.00 . A A . 13 ARG NH2 1 1
8 4092 1 1 13 ARG O O 2.176 -20.287 1.041 1.00 . A A . 13 ARG O 1 1
8 4093 1 1 14 CYS C C 5.024 -20.137 3.036 1.00 . A A . 14 CYS C 1 1
8 4094 1 1 14 CYS CA C 4.821 -19.675 1.596 1.00 . A A . 14 CYS CA 1 1
8 4095 1 1 14 CYS CB C 6.112 -19.051 1.062 1.00 . A A . 14 CYS CB 1 1
8 4096 1 1 14 CYS H H 3.905 -17.768 1.650 1.00 . A A . 14 CYS H 1 1
8 4097 1 1 14 CYS HA H 4.568 -20.531 0.989 1.00 . A A . 14 CYS HA 1 1
8 4098 1 1 14 CYS HB2 H 5.863 -18.308 0.318 1.00 . A A . 14 CYS HB2 1 1
8 4099 1 1 14 CYS HB3 H 6.636 -18.574 1.877 1.00 . A A . 14 CYS HB3 1 1
8 4100 1 1 14 CYS N N 3.723 -18.721 1.506 1.00 . A A . 14 CYS N 1 1
8 4101 1 1 14 CYS O O 5.854 -21.005 3.311 1.00 . A A . 14 CYS O 1 1
8 4102 1 1 14 CYS SG S 7.252 -20.244 0.291 1.00 . A A . 14 CYS SG 1 1
8 4103 1 1 15 THR C C 3.959 -21.353 5.599 1.00 . A A . 15 THR C 1 1
8 4104 1 1 15 THR CA C 4.357 -19.900 5.364 1.00 . A A . 15 THR CA 1 1
8 4105 1 1 15 THR CB C 3.466 -18.990 6.230 1.00 . A A . 15 THR CB 1 1
8 4106 1 1 15 THR CG2 C 1.998 -19.353 6.065 1.00 . A A . 15 THR CG2 1 1
8 4107 1 1 15 THR H H 3.619 -18.866 3.672 1.00 . A A . 15 THR H 1 1
8 4108 1 1 15 THR HA H 5.383 -19.763 5.673 1.00 . A A . 15 THR HA 1 1
8 4109 1 1 15 THR HB H 3.606 -17.966 5.912 1.00 . A A . 15 THR HB 1 1
8 4110 1 1 15 THR HG1 H 3.844 -18.235 8.013 1.00 . A A . 15 THR HG1 1 1
8 4111 1 1 15 THR HG21 H 1.832 -19.738 5.070 1.00 . A A . 15 THR HG21 1 1
8 4112 1 1 15 THR HG22 H 1.390 -18.474 6.217 1.00 . A A . 15 THR HG22 1 1
8 4113 1 1 15 THR HG23 H 1.730 -20.107 6.791 1.00 . A A . 15 THR HG23 1 1
8 4114 1 1 15 THR N N 4.261 -19.551 3.953 1.00 . A A . 15 THR N 1 1
8 4115 1 1 15 THR O O 4.207 -21.909 6.670 1.00 . A A . 15 THR O 1 1
8 4116 1 1 15 THR OG1 O 3.839 -19.106 7.608 1.00 . A A . 15 THR OG1 1 1
8 4117 1 1 16 TYR C C 4.108 -24.296 4.708 1.00 . A A . 16 TYR C 1 1
8 4118 1 1 16 TYR CA C 2.910 -23.351 4.691 1.00 . A A . 16 TYR CA 1 1
8 4119 1 1 16 TYR CB C 1.985 -23.703 3.525 1.00 . A A . 16 TYR CB 1 1
8 4120 1 1 16 TYR CD1 C 1.951 -26.163 2.956 1.00 . A A . 16 TYR CD1 1 1
8 4121 1 1 16 TYR CD2 C 0.243 -25.315 4.387 1.00 . A A . 16 TYR CD2 1 1
8 4122 1 1 16 TYR CE1 C 1.403 -27.428 3.044 1.00 . A A . 16 TYR CE1 1 1
8 4123 1 1 16 TYR CE2 C -0.310 -26.577 4.482 1.00 . A A . 16 TYR CE2 1 1
8 4124 1 1 16 TYR CG C 1.382 -25.086 3.625 1.00 . A A . 16 TYR CG 1 1
8 4125 1 1 16 TYR CZ C 0.273 -27.630 3.809 1.00 . A A . 16 TYR CZ 1 1
8 4126 1 1 16 TYR H H 3.173 -21.467 3.765 1.00 . A A . 16 TYR H 1 1
8 4127 1 1 16 TYR HA H 2.364 -23.464 5.617 1.00 . A A . 16 TYR HA 1 1
8 4128 1 1 16 TYR HB2 H 1.175 -22.991 3.489 1.00 . A A . 16 TYR HB2 1 1
8 4129 1 1 16 TYR HB3 H 2.545 -23.651 2.602 1.00 . A A . 16 TYR HB3 1 1
8 4130 1 1 16 TYR HD1 H 2.836 -26.001 2.358 1.00 . A A . 16 TYR HD1 1 1
8 4131 1 1 16 TYR HD2 H -0.211 -24.488 4.913 1.00 . A A . 16 TYR HD2 1 1
8 4132 1 1 16 TYR HE1 H 1.860 -28.253 2.518 1.00 . A A . 16 TYR HE1 1 1
8 4133 1 1 16 TYR HE2 H -1.195 -26.736 5.081 1.00 . A A . 16 TYR HE2 1 1
8 4134 1 1 16 TYR HH H -0.671 -29.127 3.058 1.00 . A A . 16 TYR HH 1 1
8 4135 1 1 16 TYR N N 3.343 -21.963 4.593 1.00 . A A . 16 TYR N 1 1
8 4136 1 1 16 TYR O O 3.972 -25.483 5.004 1.00 . A A . 16 TYR O 1 1
8 4137 1 1 16 TYR OH O -0.276 -28.889 3.900 1.00 . A A . 16 TYR OH 1 1
8 4138 1 1 17 ILE C C 7.077 -24.713 5.770 1.00 . A A . 17 ILE C 1 1
8 4139 1 1 17 ILE CA C 6.503 -24.552 4.367 1.00 . A A . 17 ILE CA 1 1
8 4140 1 1 17 ILE CB C 7.570 -23.917 3.457 1.00 . A A . 17 ILE CB 1 1
8 4141 1 1 17 ILE CD1 C 8.144 -23.415 1.028 1.00 . A A . 17 ILE CD1 1 1
8 4142 1 1 17 ILE CG1 C 7.113 -23.950 1.997 1.00 . A A . 17 ILE CG1 1 1
8 4143 1 1 17 ILE CG2 C 8.900 -24.639 3.617 1.00 . A A . 17 ILE CG2 1 1
8 4144 1 1 17 ILE H H 5.324 -22.807 4.161 1.00 . A A . 17 ILE H 1 1
8 4145 1 1 17 ILE HA H 6.259 -25.530 3.975 1.00 . A A . 17 ILE HA 1 1
8 4146 1 1 17 ILE HB H 7.707 -22.891 3.761 1.00 . A A . 17 ILE HB 1 1
8 4147 1 1 17 ILE HD11 H 8.953 -24.124 0.936 1.00 . A A . 17 ILE HD11 1 1
8 4148 1 1 17 ILE HD12 H 7.686 -23.262 0.063 1.00 . A A . 17 ILE HD12 1 1
8 4149 1 1 17 ILE HD13 H 8.530 -22.475 1.396 1.00 . A A . 17 ILE HD13 1 1
8 4150 1 1 17 ILE HG12 H 6.893 -24.968 1.718 1.00 . A A . 17 ILE HG12 1 1
8 4151 1 1 17 ILE HG13 H 6.218 -23.352 1.895 1.00 . A A . 17 ILE HG13 1 1
8 4152 1 1 17 ILE HG21 H 8.770 -25.687 3.388 1.00 . A A . 17 ILE HG21 1 1
8 4153 1 1 17 ILE HG22 H 9.625 -24.212 2.940 1.00 . A A . 17 ILE HG22 1 1
8 4154 1 1 17 ILE HG23 H 9.248 -24.533 4.633 1.00 . A A . 17 ILE HG23 1 1
8 4155 1 1 17 ILE N N 5.280 -23.759 4.388 1.00 . A A . 17 ILE N 1 1
8 4156 1 1 17 ILE O O 7.528 -23.754 6.397 1.00 . A A . 17 ILE O 1 1
8 4157 1 1 18 PRO C C 9.101 -26.152 7.686 1.00 . A A . 18 PRO C 1 1
8 4158 1 1 18 PRO CA C 7.583 -26.272 7.610 1.00 . A A . 18 PRO CA 1 1
8 4159 1 1 18 PRO CB C 7.150 -27.725 7.823 1.00 . A A . 18 PRO CB 1 1
8 4160 1 1 18 PRO CD C 6.543 -27.146 5.585 1.00 . A A . 18 PRO CD 1 1
8 4161 1 1 18 PRO CG C 7.011 -28.284 6.449 1.00 . A A . 18 PRO CG 1 1
8 4162 1 1 18 PRO HA H 7.135 -25.647 8.369 1.00 . A A . 18 PRO HA 1 1
8 4163 1 1 18 PRO HB2 H 7.907 -28.250 8.389 1.00 . A A . 18 PRO HB2 1 1
8 4164 1 1 18 PRO HB3 H 6.212 -27.750 8.356 1.00 . A A . 18 PRO HB3 1 1
8 4165 1 1 18 PRO HD2 H 6.960 -27.230 4.592 1.00 . A A . 18 PRO HD2 1 1
8 4166 1 1 18 PRO HD3 H 5.464 -27.124 5.542 1.00 . A A . 18 PRO HD3 1 1
8 4167 1 1 18 PRO HG2 H 7.965 -28.650 6.103 1.00 . A A . 18 PRO HG2 1 1
8 4168 1 1 18 PRO HG3 H 6.280 -29.079 6.449 1.00 . A A . 18 PRO HG3 1 1
8 4169 1 1 18 PRO N N 7.064 -25.955 6.276 1.00 . A A . 18 PRO N 1 1
8 4170 1 1 18 PRO O O 9.674 -26.070 8.772 1.00 . A A . 18 PRO O 1 1
8 4171 1 1 19 ASP C C 11.644 -24.588 6.674 1.00 . A A . 19 ASP C 1 1
8 4172 1 1 19 ASP CA C 11.200 -26.032 6.460 1.00 . A A . 19 ASP CA 1 1
8 4173 1 1 19 ASP CB C 11.712 -26.541 5.111 1.00 . A A . 19 ASP CB 1 1
8 4174 1 1 19 ASP CG C 10.846 -27.650 4.545 1.00 . A A . 19 ASP CG 1 1
8 4175 1 1 19 ASP H H 9.235 -26.212 5.692 1.00 . A A . 19 ASP H 1 1
8 4176 1 1 19 ASP HA H 11.615 -26.643 7.246 1.00 . A A . 19 ASP HA 1 1
8 4177 1 1 19 ASP HB2 H 11.724 -25.723 4.406 1.00 . A A . 19 ASP HB2 1 1
8 4178 1 1 19 ASP HB3 H 12.716 -26.920 5.235 1.00 . A A . 19 ASP HB3 1 1
8 4179 1 1 19 ASP N N 9.747 -26.143 6.525 1.00 . A A . 19 ASP N 1 1
8 4180 1 1 19 ASP O O 11.166 -23.674 6.001 1.00 . A A . 19 ASP O 1 1
8 4181 1 1 19 ASP OD1 O 10.419 -28.526 5.326 1.00 . A A . 19 ASP OD1 1 1
8 4182 1 1 19 ASP OD2 O 10.596 -27.640 3.322 1.00 . A A . 19 ASP OD2 1 1
8 4183 1 1 20 TYR C C 13.795 -22.462 6.718 1.00 . A A . 20 TYR C 1 1
8 4184 1 1 20 TYR CA C 13.067 -23.057 7.920 1.00 . A A . 20 TYR CA 1 1
8 4185 1 1 20 TYR CB C 14.007 -23.109 9.125 1.00 . A A . 20 TYR CB 1 1
8 4186 1 1 20 TYR CD1 C 13.633 -24.892 10.874 1.00 . A A . 20 TYR CD1 1 1
8 4187 1 1 20 TYR CD2 C 12.439 -22.841 11.087 1.00 . A A . 20 TYR CD2 1 1
8 4188 1 1 20 TYR CE1 C 13.033 -25.367 12.024 1.00 . A A . 20 TYR CE1 1 1
8 4189 1 1 20 TYR CE2 C 11.835 -23.306 12.239 1.00 . A A . 20 TYR CE2 1 1
8 4190 1 1 20 TYR CG C 13.348 -23.623 10.385 1.00 . A A . 20 TYR CG 1 1
8 4191 1 1 20 TYR CZ C 12.135 -24.570 12.703 1.00 . A A . 20 TYR CZ 1 1
8 4192 1 1 20 TYR H H 12.904 -25.158 8.117 1.00 . A A . 20 TYR H 1 1
8 4193 1 1 20 TYR HA H 12.222 -22.429 8.162 1.00 . A A . 20 TYR HA 1 1
8 4194 1 1 20 TYR HB2 H 14.837 -23.759 8.898 1.00 . A A . 20 TYR HB2 1 1
8 4195 1 1 20 TYR HB3 H 14.379 -22.115 9.327 1.00 . A A . 20 TYR HB3 1 1
8 4196 1 1 20 TYR HD1 H 14.337 -25.514 10.340 1.00 . A A . 20 TYR HD1 1 1
8 4197 1 1 20 TYR HD2 H 12.205 -21.852 10.719 1.00 . A A . 20 TYR HD2 1 1
8 4198 1 1 20 TYR HE1 H 13.268 -26.356 12.389 1.00 . A A . 20 TYR HE1 1 1
8 4199 1 1 20 TYR HE2 H 11.131 -22.683 12.770 1.00 . A A . 20 TYR HE2 1 1
8 4200 1 1 20 TYR HH H 11.523 -24.342 14.511 1.00 . A A . 20 TYR HH 1 1
8 4201 1 1 20 TYR N N 12.560 -24.390 7.615 1.00 . A A . 20 TYR N 1 1
8 4202 1 1 20 TYR O O 13.382 -21.440 6.172 1.00 . A A . 20 TYR O 1 1
8 4203 1 1 20 TYR OH O 11.535 -25.038 13.850 1.00 . A A . 20 TYR OH 1 1
8 4204 1 1 21 ALA C C 14.800 -22.520 3.926 1.00 . A A . 21 ALA C 1 1
8 4205 1 1 21 ALA CA C 15.666 -22.651 5.174 1.00 . A A . 21 ALA CA 1 1
8 4206 1 1 21 ALA CB C 16.828 -23.598 4.916 1.00 . A A . 21 ALA CB 1 1
8 4207 1 1 21 ALA H H 15.160 -23.922 6.789 1.00 . A A . 21 ALA H 1 1
8 4208 1 1 21 ALA HA H 16.073 -21.680 5.421 1.00 . A A . 21 ALA HA 1 1
8 4209 1 1 21 ALA HB1 H 17.219 -23.953 5.858 1.00 . A A . 21 ALA HB1 1 1
8 4210 1 1 21 ALA HB2 H 16.484 -24.437 4.329 1.00 . A A . 21 ALA HB2 1 1
8 4211 1 1 21 ALA HB3 H 17.605 -23.077 4.377 1.00 . A A . 21 ALA HB3 1 1
8 4212 1 1 21 ALA N N 14.881 -23.112 6.312 1.00 . A A . 21 ALA N 1 1
8 4213 1 1 21 ALA O O 14.777 -21.473 3.281 1.00 . A A . 21 ALA O 1 1
8 4214 1 1 22 GLY C C 12.287 -22.388 2.409 1.00 . A A . 22 GLY C 1 1
8 4215 1 1 22 GLY CA C 13.230 -23.575 2.420 1.00 . A A . 22 GLY CA 1 1
8 4216 1 1 22 GLY H H 14.145 -24.399 4.143 1.00 . A A . 22 GLY H 1 1
8 4217 1 1 22 GLY HA2 H 13.847 -23.540 1.535 1.00 . A A . 22 GLY HA2 1 1
8 4218 1 1 22 GLY HA3 H 12.646 -24.484 2.404 1.00 . A A . 22 GLY HA3 1 1
8 4219 1 1 22 GLY N N 14.087 -23.591 3.591 1.00 . A A . 22 GLY N 1 1
8 4220 1 1 22 GLY O O 12.217 -21.652 1.425 1.00 . A A . 22 GLY O 1 1
8 4221 1 1 23 MET C C 11.344 -19.757 3.611 1.00 . A A . 23 MET C 1 1
8 4222 1 1 23 MET CA C 10.614 -21.097 3.616 1.00 . A A . 23 MET CA 1 1
8 4223 1 1 23 MET CB C 9.784 -21.233 4.893 1.00 . A A . 23 MET CB 1 1
8 4224 1 1 23 MET CE C 8.404 -20.841 7.748 1.00 . A A . 23 MET CE 1 1
8 4225 1 1 23 MET CG C 8.814 -20.084 5.114 1.00 . A A . 23 MET CG 1 1
8 4226 1 1 23 MET H H 11.658 -22.823 4.257 1.00 . A A . 23 MET H 1 1
8 4227 1 1 23 MET HA H 9.955 -21.137 2.762 1.00 . A A . 23 MET HA 1 1
8 4228 1 1 23 MET HB2 H 9.216 -22.150 4.842 1.00 . A A . 23 MET HB2 1 1
8 4229 1 1 23 MET HB3 H 10.452 -21.279 5.740 1.00 . A A . 23 MET HB3 1 1
8 4230 1 1 23 MET HE1 H 8.729 -21.742 7.249 1.00 . A A . 23 MET HE1 1 1
8 4231 1 1 23 MET HE2 H 8.855 -20.788 8.727 1.00 . A A . 23 MET HE2 1 1
8 4232 1 1 23 MET HE3 H 7.328 -20.851 7.846 1.00 . A A . 23 MET HE3 1 1
8 4233 1 1 23 MET HG2 H 9.046 -19.295 4.413 1.00 . A A . 23 MET HG2 1 1
8 4234 1 1 23 MET HG3 H 7.810 -20.438 4.933 1.00 . A A . 23 MET HG3 1 1
8 4235 1 1 23 MET N N 11.558 -22.203 3.504 1.00 . A A . 23 MET N 1 1
8 4236 1 1 23 MET O O 10.839 -18.767 3.081 1.00 . A A . 23 MET O 1 1
8 4237 1 1 23 MET SD S 8.900 -19.414 6.785 1.00 . A A . 23 MET SD 1 1
8 4238 1 1 24 ARG C C 13.800 -18.097 2.878 1.00 . A A . 24 ARG C 1 1
8 4239 1 1 24 ARG CA C 13.330 -18.514 4.269 1.00 . A A . 24 ARG CA 1 1
8 4240 1 1 24 ARG CB C 14.537 -18.717 5.187 1.00 . A A . 24 ARG CB 1 1
8 4241 1 1 24 ARG CD C 14.559 -16.876 6.898 1.00 . A A . 24 ARG CD 1 1
8 4242 1 1 24 ARG CG C 14.269 -18.346 6.636 1.00 . A A . 24 ARG CG 1 1
8 4243 1 1 24 ARG CZ C 16.429 -15.479 7.668 1.00 . A A . 24 ARG CZ 1 1
8 4244 1 1 24 ARG H H 12.882 -20.555 4.609 1.00 . A A . 24 ARG H 1 1
8 4245 1 1 24 ARG HA H 12.707 -17.732 4.676 1.00 . A A . 24 ARG HA 1 1
8 4246 1 1 24 ARG HB2 H 14.830 -19.756 5.153 1.00 . A A . 24 ARG HB2 1 1
8 4247 1 1 24 ARG HB3 H 15.353 -18.110 4.828 1.00 . A A . 24 ARG HB3 1 1
8 4248 1 1 24 ARG HD2 H 14.326 -16.313 6.006 1.00 . A A . 24 ARG HD2 1 1
8 4249 1 1 24 ARG HD3 H 13.932 -16.538 7.710 1.00 . A A . 24 ARG HD3 1 1
8 4250 1 1 24 ARG HE H 16.574 -17.405 7.172 1.00 . A A . 24 ARG HE 1 1
8 4251 1 1 24 ARG HG2 H 13.231 -18.542 6.863 1.00 . A A . 24 ARG HG2 1 1
8 4252 1 1 24 ARG HG3 H 14.899 -18.947 7.275 1.00 . A A . 24 ARG HG3 1 1
8 4253 1 1 24 ARG HH11 H 14.648 -14.531 7.558 1.00 . A A . 24 ARG HH11 1 1
8 4254 1 1 24 ARG HH12 H 15.975 -13.557 8.100 1.00 . A A . 24 ARG HH12 1 1
8 4255 1 1 24 ARG HH21 H 18.329 -16.134 7.884 1.00 . A A . 24 ARG HH21 1 1
8 4256 1 1 24 ARG HH22 H 18.068 -14.469 8.284 1.00 . A A . 24 ARG HH22 1 1
8 4257 1 1 24 ARG N N 12.533 -19.733 4.204 1.00 . A A . 24 ARG N 1 1
8 4258 1 1 24 ARG NE N 15.957 -16.648 7.251 1.00 . A A . 24 ARG NE 1 1
8 4259 1 1 24 ARG NH1 N 15.618 -14.436 7.784 1.00 . A A . 24 ARG NH1 1 1
8 4260 1 1 24 ARG NH2 N 17.714 -15.350 7.970 1.00 . A A . 24 ARG NH2 1 1
8 4261 1 1 24 ARG O O 13.839 -16.910 2.556 1.00 . A A . 24 ARG O 1 1
8 4262 1 1 25 ALA C C 13.467 -18.400 -0.201 1.00 . A A . 25 ALA C 1 1
8 4263 1 1 25 ALA CA C 14.621 -18.817 0.704 1.00 . A A . 25 ALA CA 1 1
8 4264 1 1 25 ALA CB C 15.322 -20.044 0.138 1.00 . A A . 25 ALA CB 1 1
8 4265 1 1 25 ALA H H 14.102 -20.008 2.375 1.00 . A A . 25 ALA H 1 1
8 4266 1 1 25 ALA HA H 15.340 -18.012 0.749 1.00 . A A . 25 ALA HA 1 1
8 4267 1 1 25 ALA HB1 H 16.269 -20.179 0.639 1.00 . A A . 25 ALA HB1 1 1
8 4268 1 1 25 ALA HB2 H 14.704 -20.915 0.294 1.00 . A A . 25 ALA HB2 1 1
8 4269 1 1 25 ALA HB3 H 15.490 -19.906 -0.920 1.00 . A A . 25 ALA HB3 1 1
8 4270 1 1 25 ALA N N 14.156 -19.082 2.060 1.00 . A A . 25 ALA N 1 1
8 4271 1 1 25 ALA O O 13.599 -17.481 -1.009 1.00 . A A . 25 ALA O 1 1
8 4272 1 1 26 CYS C C 10.636 -17.381 -0.570 1.00 . A A . 26 CYS C 1 1
8 4273 1 1 26 CYS CA C 11.157 -18.784 -0.867 1.00 . A A . 26 CYS CA 1 1
8 4274 1 1 26 CYS CB C 10.058 -19.814 -0.602 1.00 . A A . 26 CYS CB 1 1
8 4275 1 1 26 CYS H H 12.291 -19.805 0.600 1.00 . A A . 26 CYS H 1 1
8 4276 1 1 26 CYS HA H 11.444 -18.835 -1.906 1.00 . A A . 26 CYS HA 1 1
8 4277 1 1 26 CYS HB2 H 10.301 -20.730 -1.122 1.00 . A A . 26 CYS HB2 1 1
8 4278 1 1 26 CYS HB3 H 10.008 -20.012 0.458 1.00 . A A . 26 CYS HB3 1 1
8 4279 1 1 26 CYS N N 12.335 -19.082 -0.061 1.00 . A A . 26 CYS N 1 1
8 4280 1 1 26 CYS O O 10.400 -16.589 -1.483 1.00 . A A . 26 CYS O 1 1
8 4281 1 1 26 CYS SG S 8.401 -19.291 -1.150 1.00 . A A . 26 CYS SG 1 1
8 4282 1 1 27 ILE C C 11.055 -14.710 0.999 1.00 . A A . 27 ILE C 1 1
8 4283 1 1 27 ILE CA C 9.969 -15.773 1.130 1.00 . A A . 27 ILE CA 1 1
8 4284 1 1 27 ILE CB C 9.465 -15.799 2.585 1.00 . A A . 27 ILE CB 1 1
8 4285 1 1 27 ILE CD1 C 7.874 -16.992 4.173 1.00 . A A . 27 ILE CD1 1 1
8 4286 1 1 27 ILE CG1 C 8.401 -16.884 2.759 1.00 . A A . 27 ILE CG1 1 1
8 4287 1 1 27 ILE CG2 C 8.911 -14.438 2.978 1.00 . A A . 27 ILE CG2 1 1
8 4288 1 1 27 ILE H H 10.667 -17.753 1.394 1.00 . A A . 27 ILE H 1 1
8 4289 1 1 27 ILE HA H 9.142 -15.508 0.488 1.00 . A A . 27 ILE HA 1 1
8 4290 1 1 27 ILE HB H 10.303 -16.019 3.229 1.00 . A A . 27 ILE HB 1 1
8 4291 1 1 27 ILE HD11 H 8.678 -16.815 4.872 1.00 . A A . 27 ILE HD11 1 1
8 4292 1 1 27 ILE HD12 H 7.096 -16.260 4.325 1.00 . A A . 27 ILE HD12 1 1
8 4293 1 1 27 ILE HD13 H 7.472 -17.983 4.333 1.00 . A A . 27 ILE HD13 1 1
8 4294 1 1 27 ILE HG12 H 7.567 -16.669 2.111 1.00 . A A . 27 ILE HG12 1 1
8 4295 1 1 27 ILE HG13 H 8.825 -17.841 2.488 1.00 . A A . 27 ILE HG13 1 1
8 4296 1 1 27 ILE HG21 H 9.504 -14.026 3.781 1.00 . A A . 27 ILE HG21 1 1
8 4297 1 1 27 ILE HG22 H 8.950 -13.775 2.127 1.00 . A A . 27 ILE HG22 1 1
8 4298 1 1 27 ILE HG23 H 7.888 -14.546 3.304 1.00 . A A . 27 ILE HG23 1 1
8 4299 1 1 27 ILE N N 10.461 -17.080 0.713 1.00 . A A . 27 ILE N 1 1
8 4300 1 1 27 ILE O O 10.766 -13.539 0.757 1.00 . A A . 27 ILE O 1 1
8 4301 1 1 28 GLY C C 13.751 -13.855 -0.384 1.00 . A A . 28 GLY C 1 1
8 4302 1 1 28 GLY CA C 13.418 -14.200 1.054 1.00 . A A . 28 GLY CA 1 1
8 4303 1 1 28 GLY H H 12.478 -16.074 1.352 1.00 . A A . 28 GLY H 1 1
8 4304 1 1 28 GLY HA2 H 13.167 -13.293 1.583 1.00 . A A . 28 GLY HA2 1 1
8 4305 1 1 28 GLY HA3 H 14.288 -14.644 1.516 1.00 . A A . 28 GLY HA3 1 1
8 4306 1 1 28 GLY N N 12.307 -15.128 1.160 1.00 . A A . 28 GLY N 1 1
8 4307 1 1 28 GLY O O 14.323 -12.800 -0.660 1.00 . A A . 28 GLY O 1 1
8 4308 1 1 29 LEU C C 12.415 -14.019 -3.436 1.00 . A A . 29 LEU C 1 1
8 4309 1 1 29 LEU CA C 13.660 -14.532 -2.720 1.00 . A A . 29 LEU CA 1 1
8 4310 1 1 29 LEU CB C 14.138 -15.831 -3.372 1.00 . A A . 29 LEU CB 1 1
8 4311 1 1 29 LEU CD1 C 16.182 -16.476 -4.672 1.00 . A A . 29 LEU CD1 1 1
8 4312 1 1 29 LEU CD2 C 14.007 -16.126 -5.858 1.00 . A A . 29 LEU CD2 1 1
8 4313 1 1 29 LEU CG C 14.886 -15.681 -4.697 1.00 . A A . 29 LEU CG 1 1
8 4314 1 1 29 LEU H H 12.942 -15.568 -1.021 1.00 . A A . 29 LEU H 1 1
8 4315 1 1 29 LEU HA H 14.440 -13.789 -2.802 1.00 . A A . 29 LEU HA 1 1
8 4316 1 1 29 LEU HB2 H 14.797 -16.327 -2.676 1.00 . A A . 29 LEU HB2 1 1
8 4317 1 1 29 LEU HB3 H 13.271 -16.450 -3.548 1.00 . A A . 29 LEU HB3 1 1
8 4318 1 1 29 LEU HD11 H 16.516 -16.652 -5.683 1.00 . A A . 29 LEU HD11 1 1
8 4319 1 1 29 LEU HD12 H 16.015 -17.421 -4.178 1.00 . A A . 29 LEU HD12 1 1
8 4320 1 1 29 LEU HD13 H 16.936 -15.918 -4.136 1.00 . A A . 29 LEU HD13 1 1
8 4321 1 1 29 LEU HD21 H 14.267 -17.136 -6.138 1.00 . A A . 29 LEU HD21 1 1
8 4322 1 1 29 LEU HD22 H 14.163 -15.468 -6.700 1.00 . A A . 29 LEU HD22 1 1
8 4323 1 1 29 LEU HD23 H 12.971 -16.090 -5.559 1.00 . A A . 29 LEU HD23 1 1
8 4324 1 1 29 LEU HG H 15.136 -14.640 -4.847 1.00 . A A . 29 LEU HG 1 1
8 4325 1 1 29 LEU N N 13.395 -14.747 -1.302 1.00 . A A . 29 LEU N 1 1
8 4326 1 1 29 LEU O O 12.508 -13.369 -4.477 1.00 . A A . 29 LEU O 1 1
8 4327 1 1 30 CYS C C 9.905 -12.359 -3.511 1.00 . A A . 30 CYS C 1 1
8 4328 1 1 30 CYS CA C 9.985 -13.882 -3.452 1.00 . A A . 30 CYS CA 1 1
8 4329 1 1 30 CYS CB C 8.811 -14.434 -2.640 1.00 . A A . 30 CYS CB 1 1
8 4330 1 1 30 CYS H H 11.240 -14.836 -2.039 1.00 . A A . 30 CYS H 1 1
8 4331 1 1 30 CYS HA H 9.931 -14.273 -4.456 1.00 . A A . 30 CYS HA 1 1
8 4332 1 1 30 CYS HB2 H 8.774 -15.507 -2.758 1.00 . A A . 30 CYS HB2 1 1
8 4333 1 1 30 CYS HB3 H 8.961 -14.197 -1.597 1.00 . A A . 30 CYS HB3 1 1
8 4334 1 1 30 CYS N N 11.249 -14.314 -2.870 1.00 . A A . 30 CYS N 1 1
8 4335 1 1 30 CYS O O 9.484 -11.788 -4.517 1.00 . A A . 30 CYS O 1 1
8 4336 1 1 30 CYS SG S 7.188 -13.768 -3.133 1.00 . A A . 30 CYS SG 1 1
8 4337 1 1 31 ALA C C 11.174 -9.637 -3.435 1.00 . A A . 31 ALA C 1 1
8 4338 1 1 31 ALA CA C 10.290 -10.253 -2.356 1.00 . A A . 31 ALA CA 1 1
8 4339 1 1 31 ALA CB C 10.733 -9.784 -0.978 1.00 . A A . 31 ALA CB 1 1
8 4340 1 1 31 ALA H H 10.638 -12.220 -1.656 1.00 . A A . 31 ALA H 1 1
8 4341 1 1 31 ALA HA H 9.271 -9.927 -2.509 1.00 . A A . 31 ALA HA 1 1
8 4342 1 1 31 ALA HB1 H 11.503 -9.034 -1.084 1.00 . A A . 31 ALA HB1 1 1
8 4343 1 1 31 ALA HB2 H 9.889 -9.363 -0.452 1.00 . A A . 31 ALA HB2 1 1
8 4344 1 1 31 ALA HB3 H 11.123 -10.623 -0.421 1.00 . A A . 31 ALA HB3 1 1
8 4345 1 1 31 ALA N N 10.313 -11.708 -2.427 1.00 . A A . 31 ALA N 1 1
8 4346 1 1 31 ALA O O 10.712 -8.890 -4.298 1.00 . A A . 31 ALA O 1 1
8 4347 1 1 32 PRO C C 12.971 -9.589 -5.795 1.00 . A A . 32 PRO C 1 1
8 4348 1 1 32 PRO CA C 13.451 -9.443 -4.355 1.00 . A A . 32 PRO CA 1 1
8 4349 1 1 32 PRO CB C 14.684 -10.317 -4.111 1.00 . A A . 32 PRO CB 1 1
8 4350 1 1 32 PRO CD C 13.096 -10.840 -2.388 1.00 . A A . 32 PRO CD 1 1
8 4351 1 1 32 PRO CG C 14.560 -10.761 -2.695 1.00 . A A . 32 PRO CG 1 1
8 4352 1 1 32 PRO HA H 13.696 -8.409 -4.162 1.00 . A A . 32 PRO HA 1 1
8 4353 1 1 32 PRO HB2 H 14.674 -11.156 -4.792 1.00 . A A . 32 PRO HB2 1 1
8 4354 1 1 32 PRO HB3 H 15.580 -9.733 -4.265 1.00 . A A . 32 PRO HB3 1 1
8 4355 1 1 32 PRO HD2 H 12.746 -11.855 -2.501 1.00 . A A . 32 PRO HD2 1 1
8 4356 1 1 32 PRO HD3 H 12.905 -10.482 -1.387 1.00 . A A . 32 PRO HD3 1 1
8 4357 1 1 32 PRO HG2 H 15.012 -11.733 -2.574 1.00 . A A . 32 PRO HG2 1 1
8 4358 1 1 32 PRO HG3 H 15.032 -10.042 -2.042 1.00 . A A . 32 PRO HG3 1 1
8 4359 1 1 32 PRO N N 12.476 -9.955 -3.388 1.00 . A A . 32 PRO N 1 1
8 4360 1 1 32 PRO O O 13.039 -8.644 -6.581 1.00 . A A . 32 PRO O 1 1
8 4361 1 1 33 ALA C C 10.676 -10.323 -7.736 1.00 . A A . 33 ALA C 1 1
8 4362 1 1 33 ALA CA C 11.993 -11.048 -7.480 1.00 . A A . 33 ALA CA 1 1
8 4363 1 1 33 ALA CB C 11.824 -12.545 -7.691 1.00 . A A . 33 ALA CB 1 1
8 4364 1 1 33 ALA H H 12.458 -11.493 -5.464 1.00 . A A . 33 ALA H 1 1
8 4365 1 1 33 ALA HA H 12.731 -10.691 -8.184 1.00 . A A . 33 ALA HA 1 1
8 4366 1 1 33 ALA HB1 H 11.385 -12.723 -8.662 1.00 . A A . 33 ALA HB1 1 1
8 4367 1 1 33 ALA HB2 H 12.789 -13.027 -7.638 1.00 . A A . 33 ALA HB2 1 1
8 4368 1 1 33 ALA HB3 H 11.178 -12.945 -6.924 1.00 . A A . 33 ALA HB3 1 1
8 4369 1 1 33 ALA N N 12.486 -10.779 -6.135 1.00 . A A . 33 ALA N 1 1
8 4370 1 1 33 ALA O O 10.377 -9.938 -8.867 1.00 . A A . 33 ALA O 1 1
8 4371 1 1 34 CYS C C 8.794 -7.974 -7.051 1.00 . A A . 34 CYS C 1 1
8 4372 1 1 34 CYS CA C 8.604 -9.465 -6.790 1.00 . A A . 34 CYS CA 1 1
8 4373 1 1 34 CYS CB C 7.785 -9.670 -5.513 1.00 . A A . 34 CYS CB 1 1
8 4374 1 1 34 CYS H H 10.183 -10.472 -5.803 1.00 . A A . 34 CYS H 1 1
8 4375 1 1 34 CYS HA H 8.071 -9.898 -7.622 1.00 . A A . 34 CYS HA 1 1
8 4376 1 1 34 CYS HB2 H 7.524 -10.714 -5.426 1.00 . A A . 34 CYS HB2 1 1
8 4377 1 1 34 CYS HB3 H 8.383 -9.381 -4.661 1.00 . A A . 34 CYS HB3 1 1
8 4378 1 1 34 CYS N N 9.890 -10.142 -6.680 1.00 . A A . 34 CYS N 1 1
8 4379 1 1 34 CYS O O 8.051 -7.367 -7.824 1.00 . A A . 34 CYS O 1 1
8 4380 1 1 34 CYS SG S 6.240 -8.707 -5.459 1.00 . A A . 34 CYS SG 1 1
8 4381 1 1 35 LEU C C 10.882 -5.717 -7.840 1.00 . A A . 35 LEU C 1 1
8 4382 1 1 35 LEU CA C 10.085 -5.968 -6.564 1.00 . A A . 35 LEU CA 1 1
8 4383 1 1 35 LEU CB C 10.859 -5.444 -5.354 1.00 . A A . 35 LEU CB 1 1
8 4384 1 1 35 LEU CD1 C 10.819 -3.576 -3.683 1.00 . A A . 35 LEU CD1 1 1
8 4385 1 1 35 LEU CD2 C 12.079 -3.305 -5.827 1.00 . A A . 35 LEU CD2 1 1
8 4386 1 1 35 LEU CG C 10.859 -3.927 -5.162 1.00 . A A . 35 LEU CG 1 1
8 4387 1 1 35 LEU H H 10.353 -7.923 -5.801 1.00 . A A . 35 LEU H 1 1
8 4388 1 1 35 LEU HA H 9.143 -5.444 -6.634 1.00 . A A . 35 LEU HA 1 1
8 4389 1 1 35 LEU HB2 H 10.430 -5.889 -4.469 1.00 . A A . 35 LEU HB2 1 1
8 4390 1 1 35 LEU HB3 H 11.886 -5.766 -5.455 1.00 . A A . 35 LEU HB3 1 1
8 4391 1 1 35 LEU HD11 H 11.228 -4.392 -3.108 1.00 . A A . 35 LEU HD11 1 1
8 4392 1 1 35 LEU HD12 H 9.796 -3.401 -3.383 1.00 . A A . 35 LEU HD12 1 1
8 4393 1 1 35 LEU HD13 H 11.402 -2.683 -3.509 1.00 . A A . 35 LEU HD13 1 1
8 4394 1 1 35 LEU HD21 H 11.955 -3.329 -6.899 1.00 . A A . 35 LEU HD21 1 1
8 4395 1 1 35 LEU HD22 H 12.962 -3.866 -5.554 1.00 . A A . 35 LEU HD22 1 1
8 4396 1 1 35 LEU HD23 H 12.186 -2.282 -5.498 1.00 . A A . 35 LEU HD23 1 1
8 4397 1 1 35 LEU HG H 9.976 -3.512 -5.628 1.00 . A A . 35 LEU HG 1 1
8 4398 1 1 35 LEU N N 9.795 -7.388 -6.403 1.00 . A A . 35 LEU N 1 1
8 4399 1 1 35 LEU O O 10.743 -4.672 -8.478 1.00 . A A . 35 LEU O 1 1
8 4400 1 1 36 THR C C 11.718 -6.847 -10.663 1.00 . A A . 36 THR C 1 1
8 4401 1 1 36 THR CA C 12.538 -6.567 -9.409 1.00 . A A . 36 THR CA 1 1
8 4402 1 1 36 THR CB C 13.736 -7.533 -9.366 1.00 . A A . 36 THR CB 1 1
8 4403 1 1 36 THR CG2 C 14.430 -7.595 -10.719 1.00 . A A . 36 THR CG2 1 1
8 4404 1 1 36 THR H H 11.786 -7.491 -7.660 1.00 . A A . 36 THR H 1 1
8 4405 1 1 36 THR HA H 12.918 -5.557 -9.457 1.00 . A A . 36 THR HA 1 1
8 4406 1 1 36 THR HB H 13.374 -8.521 -9.118 1.00 . A A . 36 THR HB 1 1
8 4407 1 1 36 THR HG1 H 14.201 -6.654 -7.663 1.00 . A A . 36 THR HG1 1 1
8 4408 1 1 36 THR HG21 H 15.332 -8.184 -10.634 1.00 . A A . 36 THR HG21 1 1
8 4409 1 1 36 THR HG22 H 14.681 -6.596 -11.040 1.00 . A A . 36 THR HG22 1 1
8 4410 1 1 36 THR HG23 H 13.770 -8.051 -11.441 1.00 . A A . 36 THR HG23 1 1
8 4411 1 1 36 THR N N 11.719 -6.682 -8.209 1.00 . A A . 36 THR N 1 1
8 4412 1 1 36 THR O O 11.999 -6.307 -11.733 1.00 . A A . 36 THR O 1 1
8 4413 1 1 36 THR OG1 O 14.669 -7.113 -8.365 1.00 . A A . 36 THR OG1 1 1
8 4414 1 1 37 SER C C 8.573 -7.204 -11.647 1.00 . A A . 37 SER C 1 1
8 4415 1 1 37 SER CA C 9.844 -8.048 -11.648 1.00 . A A . 37 SER CA 1 1
8 4416 1 1 37 SER CB C 9.483 -9.534 -11.593 1.00 . A A . 37 SER CB 1 1
8 4417 1 1 37 SER H H 10.530 -8.092 -9.645 1.00 . A A . 37 SER H 1 1
8 4418 1 1 37 SER HA H 10.391 -7.853 -12.558 1.00 . A A . 37 SER HA 1 1
8 4419 1 1 37 SER HB2 H 10.384 -10.116 -11.471 1.00 . A A . 37 SER HB2 1 1
8 4420 1 1 37 SER HB3 H 8.823 -9.710 -10.756 1.00 . A A . 37 SER HB3 1 1
8 4421 1 1 37 SER HG H 7.918 -10.166 -12.587 1.00 . A A . 37 SER HG 1 1
8 4422 1 1 37 SER N N 10.703 -7.694 -10.524 1.00 . A A . 37 SER N 1 1
8 4423 1 1 37 SER O O 7.944 -7.009 -12.687 1.00 . A A . 37 SER O 1 1
8 4424 1 1 37 SER OG O 8.831 -9.945 -12.782 1.00 . A A . 37 SER OG 1 1
8 4425 1 1 38 ARG C C 5.757 -6.670 -10.727 1.00 . A A . 38 ARG C 1 1
8 4426 1 1 38 ARG CA C 7.005 -5.885 -10.334 1.00 . A A . 38 ARG CA 1 1
8 4427 1 1 38 ARG CB C 7.122 -4.628 -11.198 1.00 . A A . 38 ARG CB 1 1
8 4428 1 1 38 ARG CD C 5.546 -2.870 -12.062 1.00 . A A . 38 ARG CD 1 1
8 4429 1 1 38 ARG CG C 6.129 -3.538 -10.827 1.00 . A A . 38 ARG CG 1 1
8 4430 1 1 38 ARG CZ C 6.742 -0.726 -12.198 1.00 . A A . 38 ARG CZ 1 1
8 4431 1 1 38 ARG H H 8.744 -6.897 -9.679 1.00 . A A . 38 ARG H 1 1
8 4432 1 1 38 ARG HA H 6.921 -5.592 -9.299 1.00 . A A . 38 ARG HA 1 1
8 4433 1 1 38 ARG HB2 H 8.119 -4.225 -11.095 1.00 . A A . 38 ARG HB2 1 1
8 4434 1 1 38 ARG HB3 H 6.956 -4.898 -12.230 1.00 . A A . 38 ARG HB3 1 1
8 4435 1 1 38 ARG HD2 H 6.095 -3.206 -12.929 1.00 . A A . 38 ARG HD2 1 1
8 4436 1 1 38 ARG HD3 H 4.511 -3.161 -12.157 1.00 . A A . 38 ARG HD3 1 1
8 4437 1 1 38 ARG HE H 4.806 -0.926 -11.764 1.00 . A A . 38 ARG HE 1 1
8 4438 1 1 38 ARG HG2 H 5.324 -3.978 -10.255 1.00 . A A . 38 ARG HG2 1 1
8 4439 1 1 38 ARG HG3 H 6.633 -2.794 -10.229 1.00 . A A . 38 ARG HG3 1 1
8 4440 1 1 38 ARG HH11 H 7.876 -2.357 -12.568 1.00 . A A . 38 ARG HH11 1 1
8 4441 1 1 38 ARG HH12 H 8.706 -0.839 -12.661 1.00 . A A . 38 ARG HH12 1 1
8 4442 1 1 38 ARG HH21 H 5.888 1.078 -11.883 1.00 . A A . 38 ARG HH21 1 1
8 4443 1 1 38 ARG HH22 H 7.575 1.114 -12.271 1.00 . A A . 38 ARG HH22 1 1
8 4444 1 1 38 ARG N N 8.201 -6.707 -10.472 1.00 . A A . 38 ARG N 1 1
8 4445 1 1 38 ARG NE N 5.625 -1.414 -11.985 1.00 . A A . 38 ARG NE 1 1
8 4446 1 1 38 ARG NH1 N 7.867 -1.360 -12.500 1.00 . A A . 38 ARG NH1 1 1
8 4447 1 1 38 ARG NH2 N 6.734 0.598 -12.110 1.00 . A A . 38 ARG NH2 1 1
8 4448 1 1 38 ARG O O 5.142 -7.334 -9.892 1.00 . A A . 38 ARG O 1 1
9 4449 1 1 1 ASP C C 2.148 -1.843 -2.025 1.00 . A A . 1 ASP C 1 1
9 4450 1 1 1 ASP CA C 1.927 -0.478 -1.380 1.00 . A A . 1 ASP CA 1 1
9 4451 1 1 1 ASP CB C 1.459 0.527 -2.433 1.00 . A A . 1 ASP CB 1 1
9 4452 1 1 1 ASP CG C 2.608 1.304 -3.043 1.00 . A A . 1 ASP CG 1 1
9 4453 1 1 1 ASP H1 H 3.077 0.620 0.017 1.00 . A A . 1 ASP H1 1 1
9 4454 1 1 1 ASP HA H 1.165 -0.572 -0.621 1.00 . A A . 1 ASP HA 1 1
9 4455 1 1 1 ASP HB2 H 0.946 -0.002 -3.224 1.00 . A A . 1 ASP HB2 1 1
9 4456 1 1 1 ASP HB3 H 0.777 1.228 -1.974 1.00 . A A . 1 ASP HB3 1 1
9 4457 1 1 1 ASP N N 3.146 -0.005 -0.735 1.00 . A A . 1 ASP N 1 1
9 4458 1 1 1 ASP O O 1.717 -2.868 -1.496 1.00 . A A . 1 ASP O 1 1
9 4459 1 1 1 ASP OD1 O 3.112 0.883 -4.106 1.00 . A A . 1 ASP OD1 1 1
9 4460 1 1 1 ASP OD2 O 3.004 2.335 -2.459 1.00 . A A . 1 ASP OD2 1 1
9 4461 1 1 2 ARG C C 4.122 -3.934 -3.137 1.00 . A A . 2 ARG C 1 1
9 4462 1 1 2 ARG CA C 3.099 -3.087 -3.888 1.00 . A A . 2 ARG CA 1 1
9 4463 1 1 2 ARG CB C 3.610 -2.781 -5.297 1.00 . A A . 2 ARG CB 1 1
9 4464 1 1 2 ARG CD C 3.316 -1.139 -7.177 1.00 . A A . 2 ARG CD 1 1
9 4465 1 1 2 ARG CG C 2.613 -2.018 -6.155 1.00 . A A . 2 ARG CG 1 1
9 4466 1 1 2 ARG CZ C 3.360 -0.844 -9.617 1.00 . A A . 2 ARG CZ 1 1
9 4467 1 1 2 ARG H H 3.141 -0.999 -3.542 1.00 . A A . 2 ARG H 1 1
9 4468 1 1 2 ARG HA H 2.175 -3.641 -3.962 1.00 . A A . 2 ARG HA 1 1
9 4469 1 1 2 ARG HB2 H 4.511 -2.190 -5.221 1.00 . A A . 2 ARG HB2 1 1
9 4470 1 1 2 ARG HB3 H 3.840 -3.712 -5.793 1.00 . A A . 2 ARG HB3 1 1
9 4471 1 1 2 ARG HD2 H 2.982 -0.121 -7.047 1.00 . A A . 2 ARG HD2 1 1
9 4472 1 1 2 ARG HD3 H 4.381 -1.192 -7.006 1.00 . A A . 2 ARG HD3 1 1
9 4473 1 1 2 ARG HE H 2.576 -2.416 -8.673 1.00 . A A . 2 ARG HE 1 1
9 4474 1 1 2 ARG HG2 H 1.985 -2.725 -6.676 1.00 . A A . 2 ARG HG2 1 1
9 4475 1 1 2 ARG HG3 H 2.005 -1.396 -5.515 1.00 . A A . 2 ARG HG3 1 1
9 4476 1 1 2 ARG HH11 H 4.201 0.661 -8.564 1.00 . A A . 2 ARG HH11 1 1
9 4477 1 1 2 ARG HH12 H 4.226 0.856 -10.285 1.00 . A A . 2 ARG HH12 1 1
9 4478 1 1 2 ARG HH21 H 2.603 -2.171 -10.941 1.00 . A A . 2 ARG HH21 1 1
9 4479 1 1 2 ARG HH22 H 3.316 -0.755 -11.636 1.00 . A A . 2 ARG HH22 1 1
9 4480 1 1 2 ARG N N 2.823 -1.848 -3.170 1.00 . A A . 2 ARG N 1 1
9 4481 1 1 2 ARG NE N 3.033 -1.559 -8.547 1.00 . A A . 2 ARG NE 1 1
9 4482 1 1 2 ARG NH1 N 3.979 0.320 -9.477 1.00 . A A . 2 ARG NH1 1 1
9 4483 1 1 2 ARG NH2 N 3.069 -1.294 -10.831 1.00 . A A . 2 ARG NH2 1 1
9 4484 1 1 2 ARG O O 4.107 -5.162 -3.220 1.00 . A A . 2 ARG O 1 1
9 4485 1 1 3 TYR C C 5.442 -4.669 -0.431 1.00 . A A . 3 TYR C 1 1
9 4486 1 1 3 TYR CA C 6.042 -3.961 -1.642 1.00 . A A . 3 TYR CA 1 1
9 4487 1 1 3 TYR CB C 7.118 -2.973 -1.189 1.00 . A A . 3 TYR CB 1 1
9 4488 1 1 3 TYR CD1 C 9.054 -3.336 0.392 1.00 . A A . 3 TYR CD1 1 1
9 4489 1 1 3 TYR CD2 C 9.032 -4.551 -1.659 1.00 . A A . 3 TYR CD2 1 1
9 4490 1 1 3 TYR CE1 C 10.248 -3.936 0.740 1.00 . A A . 3 TYR CE1 1 1
9 4491 1 1 3 TYR CE2 C 10.226 -5.157 -1.318 1.00 . A A . 3 TYR CE2 1 1
9 4492 1 1 3 TYR CG C 8.425 -3.633 -0.812 1.00 . A A . 3 TYR CG 1 1
9 4493 1 1 3 TYR CZ C 10.831 -4.845 -0.118 1.00 . A A . 3 TYR CZ 1 1
9 4494 1 1 3 TYR H H 4.971 -2.291 -2.379 1.00 . A A . 3 TYR H 1 1
9 4495 1 1 3 TYR HA H 6.494 -4.699 -2.289 1.00 . A A . 3 TYR HA 1 1
9 4496 1 1 3 TYR HB2 H 7.317 -2.276 -1.988 1.00 . A A . 3 TYR HB2 1 1
9 4497 1 1 3 TYR HB3 H 6.758 -2.431 -0.326 1.00 . A A . 3 TYR HB3 1 1
9 4498 1 1 3 TYR HD1 H 8.595 -2.623 1.062 1.00 . A A . 3 TYR HD1 1 1
9 4499 1 1 3 TYR HD2 H 8.557 -4.792 -2.598 1.00 . A A . 3 TYR HD2 1 1
9 4500 1 1 3 TYR HE1 H 10.722 -3.692 1.680 1.00 . A A . 3 TYR HE1 1 1
9 4501 1 1 3 TYR HE2 H 10.682 -5.869 -1.989 1.00 . A A . 3 TYR HE2 1 1
9 4502 1 1 3 TYR HH H 11.918 -6.399 0.196 1.00 . A A . 3 TYR HH 1 1
9 4503 1 1 3 TYR N N 5.010 -3.270 -2.406 1.00 . A A . 3 TYR N 1 1
9 4504 1 1 3 TYR O O 5.665 -5.861 -0.223 1.00 . A A . 3 TYR O 1 1
9 4505 1 1 3 TYR OH O 12.021 -5.445 0.225 1.00 . A A . 3 TYR OH 1 1
9 4506 1 1 4 GLN C C 2.978 -5.500 1.176 1.00 . A A . 4 GLN C 1 1
9 4507 1 1 4 GLN CA C 4.047 -4.480 1.554 1.00 . A A . 4 GLN CA 1 1
9 4508 1 1 4 GLN CB C 3.427 -3.363 2.396 1.00 . A A . 4 GLN CB 1 1
9 4509 1 1 4 GLN CD C 4.945 -3.842 4.358 1.00 . A A . 4 GLN CD 1 1
9 4510 1 1 4 GLN CG C 4.377 -2.785 3.432 1.00 . A A . 4 GLN CG 1 1
9 4511 1 1 4 GLN H H 4.539 -2.980 0.144 1.00 . A A . 4 GLN H 1 1
9 4512 1 1 4 GLN HA H 4.811 -4.974 2.134 1.00 . A A . 4 GLN HA 1 1
9 4513 1 1 4 GLN HB2 H 3.115 -2.564 1.740 1.00 . A A . 4 GLN HB2 1 1
9 4514 1 1 4 GLN HB3 H 2.563 -3.754 2.911 1.00 . A A . 4 GLN HB3 1 1
9 4515 1 1 4 GLN HE21 H 6.679 -3.798 3.386 1.00 . A A . 4 GLN HE21 1 1
9 4516 1 1 4 GLN HE22 H 6.590 -4.900 4.713 1.00 . A A . 4 GLN HE22 1 1
9 4517 1 1 4 GLN HG2 H 5.195 -2.299 2.921 1.00 . A A . 4 GLN HG2 1 1
9 4518 1 1 4 GLN HG3 H 3.842 -2.057 4.025 1.00 . A A . 4 GLN HG3 1 1
9 4519 1 1 4 GLN N N 4.679 -3.924 0.363 1.00 . A A . 4 GLN N 1 1
9 4520 1 1 4 GLN NE2 N 6.198 -4.219 4.129 1.00 . A A . 4 GLN NE2 1 1
9 4521 1 1 4 GLN O O 2.815 -6.520 1.847 1.00 . A A . 4 GLN O 1 1
9 4522 1 1 4 GLN OE1 O 4.266 -4.316 5.269 1.00 . A A . 4 GLN OE1 1 1
9 4523 1 1 5 ASP C C 1.789 -7.422 -0.887 1.00 . A A . 5 ASP C 1 1
9 4524 1 1 5 ASP CA C 1.200 -6.114 -0.368 1.00 . A A . 5 ASP CA 1 1
9 4525 1 1 5 ASP CB C 0.378 -5.438 -1.466 1.00 . A A . 5 ASP CB 1 1
9 4526 1 1 5 ASP CG C -0.696 -6.349 -2.028 1.00 . A A . 5 ASP CG 1 1
9 4527 1 1 5 ASP H H 2.431 -4.391 -0.394 1.00 . A A . 5 ASP H 1 1
9 4528 1 1 5 ASP HA H 0.555 -6.332 0.470 1.00 . A A . 5 ASP HA 1 1
9 4529 1 1 5 ASP HB2 H -0.100 -4.558 -1.059 1.00 . A A . 5 ASP HB2 1 1
9 4530 1 1 5 ASP HB3 H 1.035 -5.146 -2.271 1.00 . A A . 5 ASP HB3 1 1
9 4531 1 1 5 ASP N N 2.253 -5.220 0.100 1.00 . A A . 5 ASP N 1 1
9 4532 1 1 5 ASP O O 1.376 -8.507 -0.477 1.00 . A A . 5 ASP O 1 1
9 4533 1 1 5 ASP OD1 O -1.679 -6.623 -1.308 1.00 . A A . 5 ASP OD1 1 1
9 4534 1 1 5 ASP OD2 O -0.554 -6.786 -3.189 1.00 . A A . 5 ASP OD2 1 1
9 4535 1 1 6 CYS C C 4.061 -9.330 -1.288 1.00 . A A . 6 CYS C 1 1
9 4536 1 1 6 CYS CA C 3.399 -8.484 -2.371 1.00 . A A . 6 CYS CA 1 1
9 4537 1 1 6 CYS CB C 4.441 -8.059 -3.409 1.00 . A A . 6 CYS CB 1 1
9 4538 1 1 6 CYS H H 3.041 -6.418 -2.081 1.00 . A A . 6 CYS H 1 1
9 4539 1 1 6 CYS HA H 2.639 -9.075 -2.858 1.00 . A A . 6 CYS HA 1 1
9 4540 1 1 6 CYS HB2 H 3.977 -7.392 -4.121 1.00 . A A . 6 CYS HB2 1 1
9 4541 1 1 6 CYS HB3 H 5.246 -7.542 -2.909 1.00 . A A . 6 CYS HB3 1 1
9 4542 1 1 6 CYS N N 2.754 -7.311 -1.793 1.00 . A A . 6 CYS N 1 1
9 4543 1 1 6 CYS O O 3.916 -10.553 -1.265 1.00 . A A . 6 CYS O 1 1
9 4544 1 1 6 CYS SG S 5.167 -9.445 -4.343 1.00 . A A . 6 CYS SG 1 1
9 4545 1 1 7 LEU C C 4.472 -10.073 1.604 1.00 . A A . 7 LEU C 1 1
9 4546 1 1 7 LEU CA C 5.471 -9.363 0.696 1.00 . A A . 7 LEU CA 1 1
9 4547 1 1 7 LEU CB C 6.304 -8.372 1.512 1.00 . A A . 7 LEU CB 1 1
9 4548 1 1 7 LEU CD1 C 8.378 -9.780 1.486 1.00 . A A . 7 LEU CD1 1 1
9 4549 1 1 7 LEU CD2 C 8.177 -7.883 3.104 1.00 . A A . 7 LEU CD2 1 1
9 4550 1 1 7 LEU CG C 7.426 -8.976 2.358 1.00 . A A . 7 LEU CG 1 1
9 4551 1 1 7 LEU H H 4.865 -7.698 -0.461 1.00 . A A . 7 LEU H 1 1
9 4552 1 1 7 LEU HA H 6.129 -10.099 0.259 1.00 . A A . 7 LEU HA 1 1
9 4553 1 1 7 LEU HB2 H 6.749 -7.670 0.825 1.00 . A A . 7 LEU HB2 1 1
9 4554 1 1 7 LEU HB3 H 5.633 -7.846 2.177 1.00 . A A . 7 LEU HB3 1 1
9 4555 1 1 7 LEU HD11 H 9.395 -9.488 1.700 1.00 . A A . 7 LEU HD11 1 1
9 4556 1 1 7 LEU HD12 H 8.160 -9.590 0.445 1.00 . A A . 7 LEU HD12 1 1
9 4557 1 1 7 LEU HD13 H 8.253 -10.833 1.694 1.00 . A A . 7 LEU HD13 1 1
9 4558 1 1 7 LEU HD21 H 7.473 -7.267 3.644 1.00 . A A . 7 LEU HD21 1 1
9 4559 1 1 7 LEU HD22 H 8.721 -7.273 2.398 1.00 . A A . 7 LEU HD22 1 1
9 4560 1 1 7 LEU HD23 H 8.870 -8.334 3.800 1.00 . A A . 7 LEU HD23 1 1
9 4561 1 1 7 LEU HG H 6.996 -9.647 3.089 1.00 . A A . 7 LEU HG 1 1
9 4562 1 1 7 LEU N N 4.787 -8.671 -0.391 1.00 . A A . 7 LEU N 1 1
9 4563 1 1 7 LEU O O 4.614 -11.262 1.890 1.00 . A A . 7 LEU O 1 1
9 4564 1 1 8 SER C C 1.829 -11.156 2.319 1.00 . A A . 8 SER C 1 1
9 4565 1 1 8 SER CA C 2.437 -9.896 2.928 1.00 . A A . 8 SER CA 1 1
9 4566 1 1 8 SER CB C 1.340 -8.862 3.191 1.00 . A A . 8 SER CB 1 1
9 4567 1 1 8 SER H H 3.401 -8.395 1.788 1.00 . A A . 8 SER H 1 1
9 4568 1 1 8 SER HA H 2.908 -10.155 3.864 1.00 . A A . 8 SER HA 1 1
9 4569 1 1 8 SER HB2 H 1.141 -8.313 2.284 1.00 . A A . 8 SER HB2 1 1
9 4570 1 1 8 SER HB3 H 0.441 -9.369 3.510 1.00 . A A . 8 SER HB3 1 1
9 4571 1 1 8 SER HG H 1.124 -8.008 4.941 1.00 . A A . 8 SER HG 1 1
9 4572 1 1 8 SER N N 3.460 -9.337 2.052 1.00 . A A . 8 SER N 1 1
9 4573 1 1 8 SER O O 1.840 -12.222 2.933 1.00 . A A . 8 SER O 1 1
9 4574 1 1 8 SER OG O 1.732 -7.949 4.201 1.00 . A A . 8 SER OG 1 1
9 4575 1 1 9 GLU C C 1.668 -13.310 0.286 1.00 . A A . 9 GLU C 1 1
9 4576 1 1 9 GLU CA C 0.685 -12.150 0.414 1.00 . A A . 9 GLU CA 1 1
9 4577 1 1 9 GLU CB C 0.201 -11.722 -0.973 1.00 . A A . 9 GLU CB 1 1
9 4578 1 1 9 GLU CD C -2.224 -12.308 -1.372 1.00 . A A . 9 GLU CD 1 1
9 4579 1 1 9 GLU CG C -1.235 -11.224 -0.989 1.00 . A A . 9 GLU CG 1 1
9 4580 1 1 9 GLU H H 1.321 -10.147 0.668 1.00 . A A . 9 GLU H 1 1
9 4581 1 1 9 GLU HA H -0.163 -12.475 0.997 1.00 . A A . 9 GLU HA 1 1
9 4582 1 1 9 GLU HB2 H 0.839 -10.930 -1.336 1.00 . A A . 9 GLU HB2 1 1
9 4583 1 1 9 GLU HB3 H 0.274 -12.567 -1.642 1.00 . A A . 9 GLU HB3 1 1
9 4584 1 1 9 GLU HG2 H -1.487 -10.860 -0.005 1.00 . A A . 9 GLU HG2 1 1
9 4585 1 1 9 GLU HG3 H -1.314 -10.416 -1.702 1.00 . A A . 9 GLU HG3 1 1
9 4586 1 1 9 GLU N N 1.299 -11.023 1.106 1.00 . A A . 9 GLU N 1 1
9 4587 1 1 9 GLU O O 1.389 -14.427 0.724 1.00 . A A . 9 GLU O 1 1
9 4588 1 1 9 GLU OE1 O -2.073 -12.887 -2.468 1.00 . A A . 9 GLU OE1 1 1
9 4589 1 1 9 GLU OE2 O -3.148 -12.576 -0.577 1.00 . A A . 9 GLU OE2 1 1
9 4590 1 1 10 CYS C C 4.207 -14.716 0.822 1.00 . A A . 10 CYS C 1 1
9 4591 1 1 10 CYS CA C 3.845 -14.058 -0.506 1.00 . A A . 10 CYS CA 1 1
9 4592 1 1 10 CYS CB C 5.094 -13.444 -1.141 1.00 . A A . 10 CYS CB 1 1
9 4593 1 1 10 CYS H H 2.985 -12.129 -0.647 1.00 . A A . 10 CYS H 1 1
9 4594 1 1 10 CYS HA H 3.447 -14.810 -1.170 1.00 . A A . 10 CYS HA 1 1
9 4595 1 1 10 CYS HB2 H 4.801 -12.605 -1.756 1.00 . A A . 10 CYS HB2 1 1
9 4596 1 1 10 CYS HB3 H 5.753 -13.097 -0.359 1.00 . A A . 10 CYS HB3 1 1
9 4597 1 1 10 CYS N N 2.820 -13.038 -0.318 1.00 . A A . 10 CYS N 1 1
9 4598 1 1 10 CYS O O 4.467 -15.917 0.880 1.00 . A A . 10 CYS O 1 1
9 4599 1 1 10 CYS SG S 6.037 -14.596 -2.192 1.00 . A A . 10 CYS SG 1 1
9 4600 1 1 11 ASN C C 3.548 -15.485 3.658 1.00 . A A . 11 ASN C 1 1
9 4601 1 1 11 ASN CA C 4.552 -14.425 3.214 1.00 . A A . 11 ASN CA 1 1
9 4602 1 1 11 ASN CB C 4.581 -13.278 4.226 1.00 . A A . 11 ASN CB 1 1
9 4603 1 1 11 ASN CG C 5.957 -12.653 4.353 1.00 . A A . 11 ASN CG 1 1
9 4604 1 1 11 ASN H H 4.005 -12.971 1.776 1.00 . A A . 11 ASN H 1 1
9 4605 1 1 11 ASN HA H 5.532 -14.873 3.163 1.00 . A A . 11 ASN HA 1 1
9 4606 1 1 11 ASN HB2 H 3.887 -12.511 3.912 1.00 . A A . 11 ASN HB2 1 1
9 4607 1 1 11 ASN HB3 H 4.284 -13.652 5.194 1.00 . A A . 11 ASN HB3 1 1
9 4608 1 1 11 ASN HD21 H 5.988 -13.057 6.300 1.00 . A A . 11 ASN HD21 1 1
9 4609 1 1 11 ASN HD22 H 7.388 -12.260 5.676 1.00 . A A . 11 ASN HD22 1 1
9 4610 1 1 11 ASN N N 4.221 -13.920 1.886 1.00 . A A . 11 ASN N 1 1
9 4611 1 1 11 ASN ND2 N 6.499 -12.657 5.565 1.00 . A A . 11 ASN ND2 1 1
9 4612 1 1 11 ASN O O 3.904 -16.646 3.860 1.00 . A A . 11 ASN O 1 1
9 4613 1 1 11 ASN OD1 O 6.526 -12.174 3.372 1.00 . A A . 11 ASN OD1 1 1
9 4614 1 1 12 SER C C 0.990 -17.061 3.176 1.00 . A A . 12 SER C 1 1
9 4615 1 1 12 SER CA C 1.237 -15.989 4.232 1.00 . A A . 12 SER CA 1 1
9 4616 1 1 12 SER CB C -0.056 -15.217 4.504 1.00 . A A . 12 SER CB 1 1
9 4617 1 1 12 SER H H 2.071 -14.137 3.633 1.00 . A A . 12 SER H 1 1
9 4618 1 1 12 SER HA H 1.559 -16.467 5.145 1.00 . A A . 12 SER HA 1 1
9 4619 1 1 12 SER HB2 H -0.436 -14.819 3.576 1.00 . A A . 12 SER HB2 1 1
9 4620 1 1 12 SER HB3 H -0.786 -15.885 4.936 1.00 . A A . 12 SER HB3 1 1
9 4621 1 1 12 SER HG H -0.114 -14.399 6.283 1.00 . A A . 12 SER HG 1 1
9 4622 1 1 12 SER N N 2.292 -15.076 3.809 1.00 . A A . 12 SER N 1 1
9 4623 1 1 12 SER O O 0.324 -18.064 3.436 1.00 . A A . 12 SER O 1 1
9 4624 1 1 12 SER OG O 0.170 -14.144 5.402 1.00 . A A . 12 SER OG 1 1
9 4625 1 1 13 ARG C C 2.434 -18.878 0.943 1.00 . A A . 13 ARG C 1 1
9 4626 1 1 13 ARG CA C 1.368 -17.788 0.884 1.00 . A A . 13 ARG CA 1 1
9 4627 1 1 13 ARG CB C 1.442 -17.060 -0.460 1.00 . A A . 13 ARG CB 1 1
9 4628 1 1 13 ARG CD C -0.261 -18.292 -1.838 1.00 . A A . 13 ARG CD 1 1
9 4629 1 1 13 ARG CG C 1.213 -17.968 -1.657 1.00 . A A . 13 ARG CG 1 1
9 4630 1 1 13 ARG CZ C -1.677 -20.298 -1.957 1.00 . A A . 13 ARG CZ 1 1
9 4631 1 1 13 ARG H H 2.050 -16.024 1.835 1.00 . A A . 13 ARG H 1 1
9 4632 1 1 13 ARG HA H 0.396 -18.246 0.982 1.00 . A A . 13 ARG HA 1 1
9 4633 1 1 13 ARG HB2 H 0.691 -16.283 -0.477 1.00 . A A . 13 ARG HB2 1 1
9 4634 1 1 13 ARG HB3 H 2.417 -16.609 -0.558 1.00 . A A . 13 ARG HB3 1 1
9 4635 1 1 13 ARG HD2 H -0.835 -17.697 -1.142 1.00 . A A . 13 ARG HD2 1 1
9 4636 1 1 13 ARG HD3 H -0.550 -18.042 -2.848 1.00 . A A . 13 ARG HD3 1 1
9 4637 1 1 13 ARG HE H 0.145 -20.236 -1.148 1.00 . A A . 13 ARG HE 1 1
9 4638 1 1 13 ARG HG2 H 1.573 -17.472 -2.547 1.00 . A A . 13 ARG HG2 1 1
9 4639 1 1 13 ARG HG3 H 1.760 -18.887 -1.509 1.00 . A A . 13 ARG HG3 1 1
9 4640 1 1 13 ARG HH11 H -2.492 -18.634 -2.761 1.00 . A A . 13 ARG HH11 1 1
9 4641 1 1 13 ARG HH12 H -3.480 -20.055 -2.839 1.00 . A A . 13 ARG HH12 1 1
9 4642 1 1 13 ARG HH21 H -1.146 -22.114 -1.244 1.00 . A A . 13 ARG HH21 1 1
9 4643 1 1 13 ARG HH22 H -2.714 -22.034 -1.975 1.00 . A A . 13 ARG HH22 1 1
9 4644 1 1 13 ARG N N 1.530 -16.842 1.981 1.00 . A A . 13 ARG N 1 1
9 4645 1 1 13 ARG NE N -0.544 -19.705 -1.598 1.00 . A A . 13 ARG NE 1 1
9 4646 1 1 13 ARG NH1 N -2.628 -19.605 -2.569 1.00 . A A . 13 ARG NH1 1 1
9 4647 1 1 13 ARG NH2 N -1.861 -21.588 -1.705 1.00 . A A . 13 ARG NH2 1 1
9 4648 1 1 13 ARG O O 2.159 -20.046 0.669 1.00 . A A . 13 ARG O 1 1
9 4649 1 1 14 CYS C C 4.914 -19.947 2.825 1.00 . A A . 14 CYS C 1 1
9 4650 1 1 14 CYS CA C 4.761 -19.429 1.398 1.00 . A A . 14 CYS CA 1 1
9 4651 1 1 14 CYS CB C 6.062 -18.765 0.942 1.00 . A A . 14 CYS CB 1 1
9 4652 1 1 14 CYS H H 3.810 -17.541 1.510 1.00 . A A . 14 CYS H 1 1
9 4653 1 1 14 CYS HA H 4.545 -20.262 0.747 1.00 . A A . 14 CYS HA 1 1
9 4654 1 1 14 CYS HB2 H 5.831 -17.995 0.221 1.00 . A A . 14 CYS HB2 1 1
9 4655 1 1 14 CYS HB3 H 6.547 -18.317 1.797 1.00 . A A . 14 CYS HB3 1 1
9 4656 1 1 14 CYS N N 3.653 -18.487 1.303 1.00 . A A . 14 CYS N 1 1
9 4657 1 1 14 CYS O O 5.701 -20.858 3.086 1.00 . A A . 14 CYS O 1 1
9 4658 1 1 14 CYS SG S 7.249 -19.909 0.167 1.00 . A A . 14 CYS SG 1 1
9 4659 1 1 15 THR C C 3.749 -21.205 5.322 1.00 . A A . 15 THR C 1 1
9 4660 1 1 15 THR CA C 4.207 -19.762 5.146 1.00 . A A . 15 THR CA 1 1
9 4661 1 1 15 THR CB C 3.333 -18.847 6.025 1.00 . A A . 15 THR CB 1 1
9 4662 1 1 15 THR CG2 C 1.855 -19.110 5.777 1.00 . A A . 15 THR CG2 1 1
9 4663 1 1 15 THR H H 3.549 -18.641 3.476 1.00 . A A . 15 THR H 1 1
9 4664 1 1 15 THR HA H 5.231 -19.676 5.481 1.00 . A A . 15 THR HA 1 1
9 4665 1 1 15 THR HB H 3.548 -17.819 5.772 1.00 . A A . 15 THR HB 1 1
9 4666 1 1 15 THR HG1 H 3.818 -19.993 7.555 1.00 . A A . 15 THR HG1 1 1
9 4667 1 1 15 THR HG21 H 1.528 -19.937 6.390 1.00 . A A . 15 THR HG21 1 1
9 4668 1 1 15 THR HG22 H 1.702 -19.352 4.735 1.00 . A A . 15 THR HG22 1 1
9 4669 1 1 15 THR HG23 H 1.286 -18.228 6.029 1.00 . A A . 15 THR HG23 1 1
9 4670 1 1 15 THR N N 4.156 -19.361 3.746 1.00 . A A . 15 THR N 1 1
9 4671 1 1 15 THR O O 3.950 -21.806 6.378 1.00 . A A . 15 THR O 1 1
9 4672 1 1 15 THR OG1 O 3.635 -19.062 7.408 1.00 . A A . 15 THR OG1 1 1
9 4673 1 1 16 TYR C C 3.806 -24.120 4.348 1.00 . A A . 16 TYR C 1 1
9 4674 1 1 16 TYR CA C 2.646 -23.130 4.323 1.00 . A A . 16 TYR CA 1 1
9 4675 1 1 16 TYR CB C 1.748 -23.410 3.116 1.00 . A A . 16 TYR CB 1 1
9 4676 1 1 16 TYR CD1 C -0.218 -24.477 4.287 1.00 . A A . 16 TYR CD1 1 1
9 4677 1 1 16 TYR CD2 C 0.882 -25.720 2.577 1.00 . A A . 16 TYR CD2 1 1
9 4678 1 1 16 TYR CE1 C -1.099 -25.523 4.487 1.00 . A A . 16 TYR CE1 1 1
9 4679 1 1 16 TYR CE2 C 0.005 -26.770 2.769 1.00 . A A . 16 TYR CE2 1 1
9 4680 1 1 16 TYR CG C 0.786 -24.557 3.330 1.00 . A A . 16 TYR CG 1 1
9 4681 1 1 16 TYR CZ C -0.983 -26.667 3.725 1.00 . A A . 16 TYR CZ 1 1
9 4682 1 1 16 TYR H H 3.003 -21.227 3.468 1.00 . A A . 16 TYR H 1 1
9 4683 1 1 16 TYR HA H 2.065 -23.249 5.226 1.00 . A A . 16 TYR HA 1 1
9 4684 1 1 16 TYR HB2 H 1.167 -22.528 2.896 1.00 . A A . 16 TYR HB2 1 1
9 4685 1 1 16 TYR HB3 H 2.367 -23.650 2.264 1.00 . A A . 16 TYR HB3 1 1
9 4686 1 1 16 TYR HD1 H -0.306 -23.580 4.882 1.00 . A A . 16 TYR HD1 1 1
9 4687 1 1 16 TYR HD2 H 1.658 -25.798 1.829 1.00 . A A . 16 TYR HD2 1 1
9 4688 1 1 16 TYR HE1 H -1.874 -25.442 5.236 1.00 . A A . 16 TYR HE1 1 1
9 4689 1 1 16 TYR HE2 H 0.096 -27.666 2.173 1.00 . A A . 16 TYR HE2 1 1
9 4690 1 1 16 TYR HH H -2.441 -27.786 3.162 1.00 . A A . 16 TYR HH 1 1
9 4691 1 1 16 TYR N N 3.134 -21.756 4.282 1.00 . A A . 16 TYR N 1 1
9 4692 1 1 16 TYR O O 3.622 -25.302 4.640 1.00 . A A . 16 TYR O 1 1
9 4693 1 1 16 TYR OH O -1.858 -27.711 3.921 1.00 . A A . 16 TYR OH 1 1
9 4694 1 1 17 ILE C C 6.679 -24.751 5.448 1.00 . A A . 17 ILE C 1 1
9 4695 1 1 17 ILE CA C 6.193 -24.468 4.031 1.00 . A A . 17 ILE CA 1 1
9 4696 1 1 17 ILE CB C 7.335 -23.815 3.230 1.00 . A A . 17 ILE CB 1 1
9 4697 1 1 17 ILE CD1 C 8.049 -23.123 0.887 1.00 . A A . 17 ILE CD1 1 1
9 4698 1 1 17 ILE CG1 C 6.959 -23.719 1.750 1.00 . A A . 17 ILE CG1 1 1
9 4699 1 1 17 ILE CG2 C 8.623 -24.604 3.404 1.00 . A A . 17 ILE CG2 1 1
9 4700 1 1 17 ILE H H 5.085 -22.678 3.818 1.00 . A A . 17 ILE H 1 1
9 4701 1 1 17 ILE HA H 5.936 -25.404 3.556 1.00 . A A . 17 ILE HA 1 1
9 4702 1 1 17 ILE HB H 7.495 -22.821 3.618 1.00 . A A . 17 ILE HB 1 1
9 4703 1 1 17 ILE HD11 H 7.664 -22.943 -0.106 1.00 . A A . 17 ILE HD11 1 1
9 4704 1 1 17 ILE HD12 H 8.382 -22.191 1.319 1.00 . A A . 17 ILE HD12 1 1
9 4705 1 1 17 ILE HD13 H 8.880 -23.811 0.830 1.00 . A A . 17 ILE HD13 1 1
9 4706 1 1 17 ILE HG12 H 6.743 -24.707 1.375 1.00 . A A . 17 ILE HG12 1 1
9 4707 1 1 17 ILE HG13 H 6.079 -23.100 1.649 1.00 . A A . 17 ILE HG13 1 1
9 4708 1 1 17 ILE HG21 H 8.926 -24.574 4.441 1.00 . A A . 17 ILE HG21 1 1
9 4709 1 1 17 ILE HG22 H 8.460 -25.629 3.108 1.00 . A A . 17 ILE HG22 1 1
9 4710 1 1 17 ILE HG23 H 9.398 -24.170 2.790 1.00 . A A . 17 ILE HG23 1 1
9 4711 1 1 17 ILE N N 5.002 -23.628 4.042 1.00 . A A . 17 ILE N 1 1
9 4712 1 1 17 ILE O O 7.024 -23.844 6.206 1.00 . A A . 17 ILE O 1 1
9 4713 1 1 18 PRO C C 8.653 -26.279 7.346 1.00 . A A . 18 PRO C 1 1
9 4714 1 1 18 PRO CA C 7.154 -26.474 7.145 1.00 . A A . 18 PRO CA 1 1
9 4715 1 1 18 PRO CB C 6.800 -27.963 7.169 1.00 . A A . 18 PRO CB 1 1
9 4716 1 1 18 PRO CD C 6.313 -27.174 4.965 1.00 . A A . 18 PRO CD 1 1
9 4717 1 1 18 PRO CG C 6.791 -28.373 5.736 1.00 . A A . 18 PRO CG 1 1
9 4718 1 1 18 PRO HA H 6.617 -25.961 7.930 1.00 . A A . 18 PRO HA 1 1
9 4719 1 1 18 PRO HB2 H 7.548 -28.504 7.731 1.00 . A A . 18 PRO HB2 1 1
9 4720 1 1 18 PRO HB3 H 5.831 -28.099 7.624 1.00 . A A . 18 PRO HB3 1 1
9 4721 1 1 18 PRO HD2 H 6.802 -27.124 4.004 1.00 . A A . 18 PRO HD2 1 1
9 4722 1 1 18 PRO HD3 H 5.240 -27.207 4.843 1.00 . A A . 18 PRO HD3 1 1
9 4723 1 1 18 PRO HG2 H 7.788 -28.645 5.426 1.00 . A A . 18 PRO HG2 1 1
9 4724 1 1 18 PRO HG3 H 6.114 -29.203 5.597 1.00 . A A . 18 PRO HG3 1 1
9 4725 1 1 18 PRO N N 6.709 -26.040 5.817 1.00 . A A . 18 PRO N 1 1
9 4726 1 1 18 PRO O O 9.129 -26.182 8.478 1.00 . A A . 18 PRO O 1 1
9 4727 1 1 19 ASP C C 11.188 -24.574 6.548 1.00 . A A . 19 ASP C 1 1
9 4728 1 1 19 ASP CA C 10.836 -26.037 6.299 1.00 . A A . 19 ASP CA 1 1
9 4729 1 1 19 ASP CB C 11.484 -26.516 4.999 1.00 . A A . 19 ASP CB 1 1
9 4730 1 1 19 ASP CG C 10.745 -27.687 4.382 1.00 . A A . 19 ASP CG 1 1
9 4731 1 1 19 ASP H H 8.953 -26.306 5.370 1.00 . A A . 19 ASP H 1 1
9 4732 1 1 19 ASP HA H 11.215 -26.629 7.119 1.00 . A A . 19 ASP HA 1 1
9 4733 1 1 19 ASP HB2 H 11.491 -25.703 4.287 1.00 . A A . 19 ASP HB2 1 1
9 4734 1 1 19 ASP HB3 H 12.500 -26.820 5.202 1.00 . A A . 19 ASP HB3 1 1
9 4735 1 1 19 ASP N N 9.391 -26.222 6.243 1.00 . A A . 19 ASP N 1 1
9 4736 1 1 19 ASP O O 10.909 -23.708 5.718 1.00 . A A . 19 ASP O 1 1
9 4737 1 1 19 ASP OD1 O 10.560 -28.707 5.079 1.00 . A A . 19 ASP OD1 1 1
9 4738 1 1 19 ASP OD2 O 10.351 -27.584 3.201 1.00 . A A . 19 ASP OD2 1 1
9 4739 1 1 20 TYR C C 13.047 -22.317 6.965 1.00 . A A . 20 TYR C 1 1
9 4740 1 1 20 TYR CA C 12.186 -22.946 8.056 1.00 . A A . 20 TYR CA 1 1
9 4741 1 1 20 TYR CB C 12.944 -22.944 9.385 1.00 . A A . 20 TYR CB 1 1
9 4742 1 1 20 TYR CD1 C 15.273 -23.850 9.023 1.00 . A A . 20 TYR CD1 1 1
9 4743 1 1 20 TYR CD2 C 13.664 -25.267 10.064 1.00 . A A . 20 TYR CD2 1 1
9 4744 1 1 20 TYR CE1 C 16.222 -24.850 9.119 1.00 . A A . 20 TYR CE1 1 1
9 4745 1 1 20 TYR CE2 C 14.607 -26.271 10.166 1.00 . A A . 20 TYR CE2 1 1
9 4746 1 1 20 TYR CG C 13.979 -24.040 9.493 1.00 . A A . 20 TYR CG 1 1
9 4747 1 1 20 TYR CZ C 15.884 -26.058 9.691 1.00 . A A . 20 TYR CZ 1 1
9 4748 1 1 20 TYR H H 11.995 -25.037 8.317 1.00 . A A . 20 TYR H 1 1
9 4749 1 1 20 TYR HA H 11.283 -22.363 8.167 1.00 . A A . 20 TYR HA 1 1
9 4750 1 1 20 TYR HB2 H 13.451 -21.998 9.501 1.00 . A A . 20 TYR HB2 1 1
9 4751 1 1 20 TYR HB3 H 12.240 -23.071 10.194 1.00 . A A . 20 TYR HB3 1 1
9 4752 1 1 20 TYR HD1 H 15.535 -22.902 8.575 1.00 . A A . 20 TYR HD1 1 1
9 4753 1 1 20 TYR HD2 H 12.662 -25.431 10.434 1.00 . A A . 20 TYR HD2 1 1
9 4754 1 1 20 TYR HE1 H 17.223 -24.683 8.748 1.00 . A A . 20 TYR HE1 1 1
9 4755 1 1 20 TYR HE2 H 14.342 -27.218 10.613 1.00 . A A . 20 TYR HE2 1 1
9 4756 1 1 20 TYR HH H 16.948 -27.466 8.930 1.00 . A A . 20 TYR HH 1 1
9 4757 1 1 20 TYR N N 11.800 -24.305 7.696 1.00 . A A . 20 TYR N 1 1
9 4758 1 1 20 TYR O O 12.851 -21.160 6.593 1.00 . A A . 20 TYR O 1 1
9 4759 1 1 20 TYR OH O 16.826 -27.057 9.789 1.00 . A A . 20 TYR OH 1 1
9 4760 1 1 21 ALA C C 14.128 -22.359 4.111 1.00 . A A . 21 ALA C 1 1
9 4761 1 1 21 ALA CA C 14.892 -22.610 5.406 1.00 . A A . 21 ALA CA 1 1
9 4762 1 1 21 ALA CB C 16.017 -23.607 5.172 1.00 . A A . 21 ALA CB 1 1
9 4763 1 1 21 ALA H H 14.109 -24.002 6.794 1.00 . A A . 21 ALA H 1 1
9 4764 1 1 21 ALA HA H 15.332 -21.681 5.739 1.00 . A A . 21 ALA HA 1 1
9 4765 1 1 21 ALA HB1 H 16.376 -23.513 4.158 1.00 . A A . 21 ALA HB1 1 1
9 4766 1 1 21 ALA HB2 H 16.825 -23.407 5.861 1.00 . A A . 21 ALA HB2 1 1
9 4767 1 1 21 ALA HB3 H 15.648 -24.609 5.332 1.00 . A A . 21 ALA HB3 1 1
9 4768 1 1 21 ALA N N 14.002 -23.089 6.456 1.00 . A A . 21 ALA N 1 1
9 4769 1 1 21 ALA O O 14.185 -21.267 3.546 1.00 . A A . 21 ALA O 1 1
9 4770 1 1 22 GLY C C 11.743 -22.030 2.425 1.00 . A A . 22 GLY C 1 1
9 4771 1 1 22 GLY CA C 12.648 -23.247 2.417 1.00 . A A . 22 GLY CA 1 1
9 4772 1 1 22 GLY H H 13.404 -24.225 4.136 1.00 . A A . 22 GLY H 1 1
9 4773 1 1 22 GLY HA2 H 13.332 -23.168 1.586 1.00 . A A . 22 GLY HA2 1 1
9 4774 1 1 22 GLY HA3 H 12.041 -24.131 2.289 1.00 . A A . 22 GLY HA3 1 1
9 4775 1 1 22 GLY N N 13.413 -23.378 3.644 1.00 . A A . 22 GLY N 1 1
9 4776 1 1 22 GLY O O 11.659 -21.305 1.435 1.00 . A A . 22 GLY O 1 1
9 4777 1 1 23 MET C C 10.942 -19.364 3.782 1.00 . A A . 23 MET C 1 1
9 4778 1 1 23 MET CA C 10.160 -20.670 3.677 1.00 . A A . 23 MET CA 1 1
9 4779 1 1 23 MET CB C 9.266 -20.843 4.906 1.00 . A A . 23 MET CB 1 1
9 4780 1 1 23 MET CE C 7.484 -21.198 7.297 1.00 . A A . 23 MET CE 1 1
9 4781 1 1 23 MET CG C 8.313 -19.680 5.132 1.00 . A A . 23 MET CG 1 1
9 4782 1 1 23 MET H H 11.173 -22.421 4.302 1.00 . A A . 23 MET H 1 1
9 4783 1 1 23 MET HA H 9.541 -20.636 2.794 1.00 . A A . 23 MET HA 1 1
9 4784 1 1 23 MET HB2 H 8.680 -21.742 4.787 1.00 . A A . 23 MET HB2 1 1
9 4785 1 1 23 MET HB3 H 9.890 -20.943 5.781 1.00 . A A . 23 MET HB3 1 1
9 4786 1 1 23 MET HE1 H 7.098 -21.239 8.305 1.00 . A A . 23 MET HE1 1 1
9 4787 1 1 23 MET HE2 H 6.750 -21.599 6.614 1.00 . A A . 23 MET HE2 1 1
9 4788 1 1 23 MET HE3 H 8.391 -21.781 7.235 1.00 . A A . 23 MET HE3 1 1
9 4789 1 1 23 MET HG2 H 8.795 -18.769 4.808 1.00 . A A . 23 MET HG2 1 1
9 4790 1 1 23 MET HG3 H 7.423 -19.842 4.544 1.00 . A A . 23 MET HG3 1 1
9 4791 1 1 23 MET N N 11.064 -21.807 3.545 1.00 . A A . 23 MET N 1 1
9 4792 1 1 23 MET O O 10.513 -18.331 3.268 1.00 . A A . 23 MET O 1 1
9 4793 1 1 23 MET SD S 7.839 -19.497 6.862 1.00 . A A . 23 MET SD 1 1
9 4794 1 1 24 ARG C C 13.505 -17.781 3.286 1.00 . A A . 24 ARG C 1 1
9 4795 1 1 24 ARG CA C 12.929 -18.239 4.623 1.00 . A A . 24 ARG CA 1 1
9 4796 1 1 24 ARG CB C 14.064 -18.535 5.605 1.00 . A A . 24 ARG CB 1 1
9 4797 1 1 24 ARG CD C 14.761 -17.279 7.667 1.00 . A A . 24 ARG CD 1 1
9 4798 1 1 24 ARG CG C 13.723 -18.202 7.048 1.00 . A A . 24 ARG CG 1 1
9 4799 1 1 24 ARG CZ C 17.112 -17.404 8.372 1.00 . A A . 24 ARG CZ 1 1
9 4800 1 1 24 ARG H H 12.378 -20.271 4.837 1.00 . A A . 24 ARG H 1 1
9 4801 1 1 24 ARG HA H 12.313 -17.449 5.026 1.00 . A A . 24 ARG HA 1 1
9 4802 1 1 24 ARG HB2 H 14.309 -19.585 5.549 1.00 . A A . 24 ARG HB2 1 1
9 4803 1 1 24 ARG HB3 H 14.930 -17.956 5.320 1.00 . A A . 24 ARG HB3 1 1
9 4804 1 1 24 ARG HD2 H 15.029 -16.524 6.943 1.00 . A A . 24 ARG HD2 1 1
9 4805 1 1 24 ARG HD3 H 14.329 -16.806 8.537 1.00 . A A . 24 ARG HD3 1 1
9 4806 1 1 24 ARG HE H 15.915 -18.978 8.114 1.00 . A A . 24 ARG HE 1 1
9 4807 1 1 24 ARG HG2 H 12.760 -17.714 7.077 1.00 . A A . 24 ARG HG2 1 1
9 4808 1 1 24 ARG HG3 H 13.682 -19.118 7.619 1.00 . A A . 24 ARG HG3 1 1
9 4809 1 1 24 ARG HH11 H 16.419 -15.533 8.053 1.00 . A A . 24 ARG HH11 1 1
9 4810 1 1 24 ARG HH12 H 18.075 -15.635 8.551 1.00 . A A . 24 ARG HH12 1 1
9 4811 1 1 24 ARG HH21 H 18.095 -19.125 8.769 1.00 . A A . 24 ARG HH21 1 1
9 4812 1 1 24 ARG HH22 H 19.028 -17.679 8.957 1.00 . A A . 24 ARG HH22 1 1
9 4813 1 1 24 ARG N N 12.089 -19.418 4.450 1.00 . A A . 24 ARG N 1 1
9 4814 1 1 24 ARG NE N 15.965 -18.000 8.069 1.00 . A A . 24 ARG NE 1 1
9 4815 1 1 24 ARG NH1 N 17.210 -16.082 8.321 1.00 . A A . 24 ARG NH1 1 1
9 4816 1 1 24 ARG NH2 N 18.165 -18.129 8.729 1.00 . A A . 24 ARG NH2 1 1
9 4817 1 1 24 ARG O O 13.523 -16.589 2.983 1.00 . A A . 24 ARG O 1 1
9 4818 1 1 25 ALA C C 13.470 -18.011 0.196 1.00 . A A . 25 ALA C 1 1
9 4819 1 1 25 ALA CA C 14.550 -18.432 1.187 1.00 . A A . 25 ALA CA 1 1
9 4820 1 1 25 ALA CB C 15.317 -19.634 0.655 1.00 . A A . 25 ALA CB 1 1
9 4821 1 1 25 ALA H H 13.933 -19.670 2.789 1.00 . A A . 25 ALA H 1 1
9 4822 1 1 25 ALA HA H 15.248 -17.617 1.312 1.00 . A A . 25 ALA HA 1 1
9 4823 1 1 25 ALA HB1 H 15.920 -19.329 -0.188 1.00 . A A . 25 ALA HB1 1 1
9 4824 1 1 25 ALA HB2 H 15.956 -20.026 1.432 1.00 . A A . 25 ALA HB2 1 1
9 4825 1 1 25 ALA HB3 H 14.620 -20.396 0.342 1.00 . A A . 25 ALA HB3 1 1
9 4826 1 1 25 ALA N N 13.975 -18.737 2.491 1.00 . A A . 25 ALA N 1 1
9 4827 1 1 25 ALA O O 13.663 -17.084 -0.591 1.00 . A A . 25 ALA O 1 1
9 4828 1 1 26 CYS C C 10.675 -16.995 -0.389 1.00 . A A . 26 CYS C 1 1
9 4829 1 1 26 CYS CA C 11.222 -18.394 -0.655 1.00 . A A . 26 CYS CA 1 1
9 4830 1 1 26 CYS CB C 10.108 -19.430 -0.486 1.00 . A A . 26 CYS CB 1 1
9 4831 1 1 26 CYS H H 12.238 -19.425 0.890 1.00 . A A . 26 CYS H 1 1
9 4832 1 1 26 CYS HA H 11.591 -18.437 -1.668 1.00 . A A . 26 CYS HA 1 1
9 4833 1 1 26 CYS HB2 H 10.389 -20.336 -1.002 1.00 . A A . 26 CYS HB2 1 1
9 4834 1 1 26 CYS HB3 H 9.982 -19.644 0.565 1.00 . A A . 26 CYS HB3 1 1
9 4835 1 1 26 CYS N N 12.333 -18.697 0.240 1.00 . A A . 26 CYS N 1 1
9 4836 1 1 26 CYS O O 10.541 -16.185 -1.307 1.00 . A A . 26 CYS O 1 1
9 4837 1 1 26 CYS SG S 8.494 -18.898 -1.142 1.00 . A A . 26 CYS SG 1 1
9 4838 1 1 27 ILE C C 10.914 -14.344 1.209 1.00 . A A . 27 ILE C 1 1
9 4839 1 1 27 ILE CA C 9.830 -15.417 1.259 1.00 . A A . 27 ILE CA 1 1
9 4840 1 1 27 ILE CB C 9.225 -15.454 2.674 1.00 . A A . 27 ILE CB 1 1
9 4841 1 1 27 ILE CD1 C 7.506 -16.640 4.129 1.00 . A A . 27 ILE CD1 1 1
9 4842 1 1 27 ILE CG1 C 8.127 -16.516 2.755 1.00 . A A . 27 ILE CG1 1 1
9 4843 1 1 27 ILE CG2 C 8.675 -14.086 3.051 1.00 . A A . 27 ILE CG2 1 1
9 4844 1 1 27 ILE H H 10.491 -17.405 1.559 1.00 . A A . 27 ILE H 1 1
9 4845 1 1 27 ILE HA H 9.048 -15.156 0.561 1.00 . A A . 27 ILE HA 1 1
9 4846 1 1 27 ILE HB H 10.010 -15.703 3.371 1.00 . A A . 27 ILE HB 1 1
9 4847 1 1 27 ILE HD11 H 6.901 -17.534 4.172 1.00 . A A . 27 ILE HD11 1 1
9 4848 1 1 27 ILE HD12 H 8.286 -16.697 4.873 1.00 . A A . 27 ILE HD12 1 1
9 4849 1 1 27 ILE HD13 H 6.886 -15.777 4.323 1.00 . A A . 27 ILE HD13 1 1
9 4850 1 1 27 ILE HG12 H 7.342 -16.268 2.059 1.00 . A A . 27 ILE HG12 1 1
9 4851 1 1 27 ILE HG13 H 8.546 -17.477 2.492 1.00 . A A . 27 ILE HG13 1 1
9 4852 1 1 27 ILE HG21 H 8.752 -13.421 2.203 1.00 . A A . 27 ILE HG21 1 1
9 4853 1 1 27 ILE HG22 H 7.638 -14.182 3.338 1.00 . A A . 27 ILE HG22 1 1
9 4854 1 1 27 ILE HG23 H 9.242 -13.684 3.877 1.00 . A A . 27 ILE HG23 1 1
9 4855 1 1 27 ILE N N 10.361 -16.718 0.872 1.00 . A A . 27 ILE N 1 1
9 4856 1 1 27 ILE O O 10.634 -13.176 0.943 1.00 . A A . 27 ILE O 1 1
9 4857 1 1 28 GLY C C 13.668 -13.430 0.035 1.00 . A A . 28 GLY C 1 1
9 4858 1 1 28 GLY CA C 13.261 -13.813 1.444 1.00 . A A . 28 GLY CA 1 1
9 4859 1 1 28 GLY H H 12.317 -15.695 1.672 1.00 . A A . 28 GLY H 1 1
9 4860 1 1 28 GLY HA2 H 12.974 -12.921 1.980 1.00 . A A . 28 GLY HA2 1 1
9 4861 1 1 28 GLY HA3 H 14.108 -14.263 1.941 1.00 . A A . 28 GLY HA3 1 1
9 4862 1 1 28 GLY N N 12.153 -14.751 1.466 1.00 . A A . 28 GLY N 1 1
9 4863 1 1 28 GLY O O 14.191 -12.338 -0.193 1.00 . A A . 28 GLY O 1 1
9 4864 1 1 29 LEU C C 12.565 -13.583 -3.090 1.00 . A A . 29 LEU C 1 1
9 4865 1 1 29 LEU CA C 13.777 -14.080 -2.308 1.00 . A A . 29 LEU CA 1 1
9 4866 1 1 29 LEU CB C 14.327 -15.354 -2.953 1.00 . A A . 29 LEU CB 1 1
9 4867 1 1 29 LEU CD1 C 16.489 -15.519 -4.209 1.00 . A A . 29 LEU CD1 1 1
9 4868 1 1 29 LEU CD2 C 14.333 -16.042 -5.363 1.00 . A A . 29 LEU CD2 1 1
9 4869 1 1 29 LEU CG C 15.010 -15.179 -4.309 1.00 . A A . 29 LEU CG 1 1
9 4870 1 1 29 LEU H H 13.011 -15.181 -0.671 1.00 . A A . 29 LEU H 1 1
9 4871 1 1 29 LEU HA H 14.541 -13.317 -2.329 1.00 . A A . 29 LEU HA 1 1
9 4872 1 1 29 LEU HB2 H 15.046 -15.784 -2.273 1.00 . A A . 29 LEU HB2 1 1
9 4873 1 1 29 LEU HB3 H 13.502 -16.040 -3.083 1.00 . A A . 29 LEU HB3 1 1
9 4874 1 1 29 LEU HD11 H 16.866 -15.777 -5.187 1.00 . A A . 29 LEU HD11 1 1
9 4875 1 1 29 LEU HD12 H 16.622 -16.356 -3.540 1.00 . A A . 29 LEU HD12 1 1
9 4876 1 1 29 LEU HD13 H 17.030 -14.665 -3.828 1.00 . A A . 29 LEU HD13 1 1
9 4877 1 1 29 LEU HD21 H 13.905 -16.914 -4.893 1.00 . A A . 29 LEU HD21 1 1
9 4878 1 1 29 LEU HD22 H 15.062 -16.350 -6.099 1.00 . A A . 29 LEU HD22 1 1
9 4879 1 1 29 LEU HD23 H 13.552 -15.473 -5.846 1.00 . A A . 29 LEU HD23 1 1
9 4880 1 1 29 LEU HG H 14.926 -14.145 -4.617 1.00 . A A . 29 LEU HG 1 1
9 4881 1 1 29 LEU N N 13.430 -14.329 -0.913 1.00 . A A . 29 LEU N 1 1
9 4882 1 1 29 LEU O O 12.706 -12.961 -4.144 1.00 . A A . 29 LEU O 1 1
9 4883 1 1 30 CYS C C 10.070 -11.919 -3.321 1.00 . A A . 30 CYS C 1 1
9 4884 1 1 30 CYS CA C 10.139 -13.439 -3.214 1.00 . A A . 30 CYS CA 1 1
9 4885 1 1 30 CYS CB C 8.929 -13.963 -2.438 1.00 . A A . 30 CYS CB 1 1
9 4886 1 1 30 CYS H H 11.328 -14.359 -1.724 1.00 . A A . 30 CYS H 1 1
9 4887 1 1 30 CYS HA H 10.126 -13.858 -4.209 1.00 . A A . 30 CYS HA 1 1
9 4888 1 1 30 CYS HB2 H 8.931 -15.043 -2.468 1.00 . A A . 30 CYS HB2 1 1
9 4889 1 1 30 CYS HB3 H 9.002 -13.637 -1.411 1.00 . A A . 30 CYS HB3 1 1
9 4890 1 1 30 CYS N N 11.376 -13.860 -2.567 1.00 . A A . 30 CYS N 1 1
9 4891 1 1 30 CYS O O 9.726 -11.375 -4.370 1.00 . A A . 30 CYS O 1 1
9 4892 1 1 30 CYS SG S 7.325 -13.395 -3.088 1.00 . A A . 30 CYS SG 1 1
9 4893 1 1 31 ALA C C 11.321 -9.197 -3.243 1.00 . A A . 31 ALA C 1 1
9 4894 1 1 31 ALA CA C 10.377 -9.782 -2.198 1.00 . A A . 31 ALA CA 1 1
9 4895 1 1 31 ALA CB C 10.744 -9.276 -0.810 1.00 . A A . 31 ALA CB 1 1
9 4896 1 1 31 ALA H H 10.664 -11.730 -1.421 1.00 . A A . 31 ALA H 1 1
9 4897 1 1 31 ALA HA H 9.369 -9.459 -2.417 1.00 . A A . 31 ALA HA 1 1
9 4898 1 1 31 ALA HB1 H 11.558 -8.571 -0.889 1.00 . A A . 31 ALA HB1 1 1
9 4899 1 1 31 ALA HB2 H 9.888 -8.791 -0.366 1.00 . A A . 31 ALA HB2 1 1
9 4900 1 1 31 ALA HB3 H 11.047 -10.109 -0.193 1.00 . A A . 31 ALA HB3 1 1
9 4901 1 1 31 ALA N N 10.399 -11.239 -2.227 1.00 . A A . 31 ALA N 1 1
9 4902 1 1 31 ALA O O 10.910 -8.472 -4.149 1.00 . A A . 31 ALA O 1 1
9 4903 1 1 32 PRO C C 13.245 -9.217 -5.502 1.00 . A A . 32 PRO C 1 1
9 4904 1 1 32 PRO CA C 13.646 -9.035 -4.042 1.00 . A A . 32 PRO CA 1 1
9 4905 1 1 32 PRO CB C 14.860 -9.906 -3.708 1.00 . A A . 32 PRO CB 1 1
9 4906 1 1 32 PRO CD C 13.177 -10.379 -2.061 1.00 . A A . 32 PRO CD 1 1
9 4907 1 1 32 PRO CG C 14.656 -10.313 -2.290 1.00 . A A . 32 PRO CG 1 1
9 4908 1 1 32 PRO HA H 13.885 -7.997 -3.862 1.00 . A A . 32 PRO HA 1 1
9 4909 1 1 32 PRO HB2 H 14.883 -10.763 -4.367 1.00 . A A . 32 PRO HB2 1 1
9 4910 1 1 32 PRO HB3 H 15.765 -9.329 -3.827 1.00 . A A . 32 PRO HB3 1 1
9 4911 1 1 32 PRO HD2 H 12.829 -11.396 -2.167 1.00 . A A . 32 PRO HD2 1 1
9 4912 1 1 32 PRO HD3 H 12.934 -9.994 -1.082 1.00 . A A . 32 PRO HD3 1 1
9 4913 1 1 32 PRO HG2 H 15.097 -11.283 -2.119 1.00 . A A . 32 PRO HG2 1 1
9 4914 1 1 32 PRO HG3 H 15.095 -9.578 -1.631 1.00 . A A . 32 PRO HG3 1 1
9 4915 1 1 32 PRO N N 12.617 -9.519 -3.117 1.00 . A A . 32 PRO N 1 1
9 4916 1 1 32 PRO O O 13.328 -8.284 -6.299 1.00 . A A . 32 PRO O 1 1
9 4917 1 1 33 ALA C C 11.114 -9.979 -7.571 1.00 . A A . 33 ALA C 1 1
9 4918 1 1 33 ALA CA C 12.392 -10.728 -7.208 1.00 . A A . 33 ALA CA 1 1
9 4919 1 1 33 ALA CB C 12.194 -12.227 -7.378 1.00 . A A . 33 ALA CB 1 1
9 4920 1 1 33 ALA H H 12.765 -11.128 -5.164 1.00 . A A . 33 ALA H 1 1
9 4921 1 1 33 ALA HA H 13.182 -10.416 -7.876 1.00 . A A . 33 ALA HA 1 1
9 4922 1 1 33 ALA HB1 H 11.480 -12.580 -6.648 1.00 . A A . 33 ALA HB1 1 1
9 4923 1 1 33 ALA HB2 H 11.824 -12.430 -8.372 1.00 . A A . 33 ALA HB2 1 1
9 4924 1 1 33 ALA HB3 H 13.137 -12.733 -7.234 1.00 . A A . 33 ALA HB3 1 1
9 4925 1 1 33 ALA N N 12.809 -10.425 -5.845 1.00 . A A . 33 ALA N 1 1
9 4926 1 1 33 ALA O O 10.952 -9.519 -8.702 1.00 . A A . 33 ALA O 1 1
9 4927 1 1 34 CYS C C 9.177 -7.687 -7.106 1.00 . A A . 34 CYS C 1 1
9 4928 1 1 34 CYS CA C 8.945 -9.168 -6.824 1.00 . A A . 34 CYS CA 1 1
9 4929 1 1 34 CYS CB C 8.034 -9.330 -5.605 1.00 . A A . 34 CYS CB 1 1
9 4930 1 1 34 CYS H H 10.396 -10.249 -5.724 1.00 . A A . 34 CYS H 1 1
9 4931 1 1 34 CYS HA H 8.465 -9.615 -7.682 1.00 . A A . 34 CYS HA 1 1
9 4932 1 1 34 CYS HB2 H 7.859 -10.382 -5.433 1.00 . A A . 34 CYS HB2 1 1
9 4933 1 1 34 CYS HB3 H 8.524 -8.906 -4.740 1.00 . A A . 34 CYS HB3 1 1
9 4934 1 1 34 CYS N N 10.209 -9.861 -6.606 1.00 . A A . 34 CYS N 1 1
9 4935 1 1 34 CYS O O 8.530 -7.100 -7.974 1.00 . A A . 34 CYS O 1 1
9 4936 1 1 34 CYS SG S 6.411 -8.521 -5.777 1.00 . A A . 34 CYS SG 1 1
9 4937 1 1 35 LEU C C 11.150 -5.435 -7.856 1.00 . A A . 35 LEU C 1 1
9 4938 1 1 35 LEU CA C 10.423 -5.675 -6.537 1.00 . A A . 35 LEU CA 1 1
9 4939 1 1 35 LEU CB C 11.284 -5.182 -5.372 1.00 . A A . 35 LEU CB 1 1
9 4940 1 1 35 LEU CD1 C 11.536 -2.813 -6.151 1.00 . A A . 35 LEU CD1 1 1
9 4941 1 1 35 LEU CD2 C 9.688 -3.419 -4.579 1.00 . A A . 35 LEU CD2 1 1
9 4942 1 1 35 LEU CG C 11.123 -3.709 -4.994 1.00 . A A . 35 LEU CG 1 1
9 4943 1 1 35 LEU H H 10.587 -7.608 -5.690 1.00 . A A . 35 LEU H 1 1
9 4944 1 1 35 LEU HA H 9.495 -5.124 -6.546 1.00 . A A . 35 LEU HA 1 1
9 4945 1 1 35 LEU HB2 H 11.036 -5.775 -4.504 1.00 . A A . 35 LEU HB2 1 1
9 4946 1 1 35 LEU HB3 H 12.319 -5.346 -5.634 1.00 . A A . 35 LEU HB3 1 1
9 4947 1 1 35 LEU HD11 H 12.017 -1.927 -5.766 1.00 . A A . 35 LEU HD11 1 1
9 4948 1 1 35 LEU HD12 H 10.662 -2.531 -6.719 1.00 . A A . 35 LEU HD12 1 1
9 4949 1 1 35 LEU HD13 H 12.224 -3.347 -6.792 1.00 . A A . 35 LEU HD13 1 1
9 4950 1 1 35 LEU HD21 H 9.222 -2.781 -5.316 1.00 . A A . 35 LEU HD21 1 1
9 4951 1 1 35 LEU HD22 H 9.684 -2.923 -3.619 1.00 . A A . 35 LEU HD22 1 1
9 4952 1 1 35 LEU HD23 H 9.139 -4.346 -4.508 1.00 . A A . 35 LEU HD23 1 1
9 4953 1 1 35 LEU HG H 11.766 -3.487 -4.154 1.00 . A A . 35 LEU HG 1 1
9 4954 1 1 35 LEU N N 10.104 -7.088 -6.367 1.00 . A A . 35 LEU N 1 1
9 4955 1 1 35 LEU O O 10.843 -4.491 -8.585 1.00 . A A . 35 LEU O 1 1
9 4956 1 1 36 THR C C 12.009 -6.449 -10.614 1.00 . A A . 36 THR C 1 1
9 4957 1 1 36 THR CA C 12.883 -6.183 -9.393 1.00 . A A . 36 THR CA 1 1
9 4958 1 1 36 THR CB C 14.074 -7.159 -9.406 1.00 . A A . 36 THR CB 1 1
9 4959 1 1 36 THR CG2 C 15.188 -6.665 -8.495 1.00 . A A . 36 THR CG2 1 1
9 4960 1 1 36 THR H H 12.312 -7.031 -7.540 1.00 . A A . 36 THR H 1 1
9 4961 1 1 36 THR HA H 13.269 -5.175 -9.451 1.00 . A A . 36 THR HA 1 1
9 4962 1 1 36 THR HB H 14.457 -7.223 -10.415 1.00 . A A . 36 THR HB 1 1
9 4963 1 1 36 THR HG1 H 13.468 -9.002 -9.756 1.00 . A A . 36 THR HG1 1 1
9 4964 1 1 36 THR HG21 H 14.771 -6.370 -7.544 1.00 . A A . 36 THR HG21 1 1
9 4965 1 1 36 THR HG22 H 15.678 -5.819 -8.952 1.00 . A A . 36 THR HG22 1 1
9 4966 1 1 36 THR HG23 H 15.905 -7.458 -8.342 1.00 . A A . 36 THR HG23 1 1
9 4967 1 1 36 THR N N 12.114 -6.299 -8.161 1.00 . A A . 36 THR N 1 1
9 4968 1 1 36 THR O O 12.247 -5.901 -11.690 1.00 . A A . 36 THR O 1 1
9 4969 1 1 36 THR OG1 O 13.647 -8.459 -8.985 1.00 . A A . 36 THR OG1 1 1
9 4970 1 1 37 SER C C 8.945 -6.629 -11.616 1.00 . A A . 37 SER C 1 1
9 4971 1 1 37 SER CA C 10.090 -7.634 -11.528 1.00 . A A . 37 SER CA 1 1
9 4972 1 1 37 SER CB C 9.531 -9.045 -11.332 1.00 . A A . 37 SER CB 1 1
9 4973 1 1 37 SER H H 10.860 -7.697 -9.557 1.00 . A A . 37 SER H 1 1
9 4974 1 1 37 SER HA H 10.651 -7.603 -12.450 1.00 . A A . 37 SER HA 1 1
9 4975 1 1 37 SER HB2 H 9.320 -9.203 -10.285 1.00 . A A . 37 SER HB2 1 1
9 4976 1 1 37 SER HB3 H 8.620 -9.151 -11.903 1.00 . A A . 37 SER HB3 1 1
9 4977 1 1 37 SER HG H 11.327 -9.825 -11.406 1.00 . A A . 37 SER HG 1 1
9 4978 1 1 37 SER N N 10.998 -7.293 -10.439 1.00 . A A . 37 SER N 1 1
9 4979 1 1 37 SER O O 8.357 -6.433 -12.679 1.00 . A A . 37 SER O 1 1
9 4980 1 1 37 SER OG O 10.459 -10.025 -11.764 1.00 . A A . 37 SER OG 1 1
9 4981 1 1 38 ARG C C 8.122 -3.594 -10.397 1.00 . A A . 38 ARG C 1 1
9 4982 1 1 38 ARG CA C 7.560 -5.012 -10.438 1.00 . A A . 38 ARG CA 1 1
9 4983 1 1 38 ARG CB C 6.675 -5.256 -9.214 1.00 . A A . 38 ARG CB 1 1
9 4984 1 1 38 ARG CD C 4.353 -5.560 -10.127 1.00 . A A . 38 ARG CD 1 1
9 4985 1 1 38 ARG CG C 5.285 -4.654 -9.338 1.00 . A A . 38 ARG CG 1 1
9 4986 1 1 38 ARG CZ C 3.280 -6.851 -8.330 1.00 . A A . 38 ARG CZ 1 1
9 4987 1 1 38 ARG H H 9.140 -6.194 -9.674 1.00 . A A . 38 ARG H 1 1
9 4988 1 1 38 ARG HA H 6.963 -5.124 -11.331 1.00 . A A . 38 ARG HA 1 1
9 4989 1 1 38 ARG HB2 H 6.570 -6.321 -9.067 1.00 . A A . 38 ARG HB2 1 1
9 4990 1 1 38 ARG HB3 H 7.154 -4.826 -8.347 1.00 . A A . 38 ARG HB3 1 1
9 4991 1 1 38 ARG HD2 H 3.430 -5.032 -10.313 1.00 . A A . 38 ARG HD2 1 1
9 4992 1 1 38 ARG HD3 H 4.823 -5.806 -11.067 1.00 . A A . 38 ARG HD3 1 1
9 4993 1 1 38 ARG HE H 4.452 -7.625 -9.747 1.00 . A A . 38 ARG HE 1 1
9 4994 1 1 38 ARG HG2 H 4.876 -4.509 -8.349 1.00 . A A . 38 ARG HG2 1 1
9 4995 1 1 38 ARG HG3 H 5.359 -3.702 -9.842 1.00 . A A . 38 ARG HG3 1 1
9 4996 1 1 38 ARG HH11 H 2.896 -4.868 -8.298 1.00 . A A . 38 ARG HH11 1 1
9 4997 1 1 38 ARG HH12 H 2.146 -5.790 -7.038 1.00 . A A . 38 ARG HH12 1 1
9 4998 1 1 38 ARG HH21 H 3.469 -8.850 -8.092 1.00 . A A . 38 ARG HH21 1 1
9 4999 1 1 38 ARG HH22 H 2.473 -8.054 -6.920 1.00 . A A . 38 ARG HH22 1 1
9 5000 1 1 38 ARG N N 8.635 -5.995 -10.490 1.00 . A A . 38 ARG N 1 1
9 5001 1 1 38 ARG NE N 4.055 -6.796 -9.408 1.00 . A A . 38 ARG NE 1 1
9 5002 1 1 38 ARG NH1 N 2.729 -5.746 -7.849 1.00 . A A . 38 ARG NH1 1 1
9 5003 1 1 38 ARG NH2 N 3.056 -8.014 -7.732 1.00 . A A . 38 ARG NH2 1 1
9 5004 1 1 38 ARG O O 7.513 -2.659 -10.917 1.00 . A A . 38 ARG O 1 1
10 5005 1 1 1 ASP C C 1.257 -1.842 -1.892 1.00 . A A . 1 ASP C 1 1
10 5006 1 1 1 ASP CA C 0.939 -0.489 -1.264 1.00 . A A . 1 ASP CA 1 1
10 5007 1 1 1 ASP CB C -0.484 -0.065 -1.629 1.00 . A A . 1 ASP CB 1 1
10 5008 1 1 1 ASP CG C -0.840 1.303 -1.081 1.00 . A A . 1 ASP CG 1 1
10 5009 1 1 1 ASP H1 H 1.586 1.441 -1.846 1.00 . A A . 1 ASP H1 1 1
10 5010 1 1 1 ASP HA H 1.014 -0.578 -0.191 1.00 . A A . 1 ASP HA 1 1
10 5011 1 1 1 ASP HB2 H -0.580 -0.037 -2.705 1.00 . A A . 1 ASP HB2 1 1
10 5012 1 1 1 ASP HB3 H -1.181 -0.786 -1.228 1.00 . A A . 1 ASP HB3 1 1
10 5013 1 1 1 ASP N N 1.896 0.523 -1.698 1.00 . A A . 1 ASP N 1 1
10 5014 1 1 1 ASP O O 1.042 -2.888 -1.279 1.00 . A A . 1 ASP O 1 1
10 5015 1 1 1 ASP OD1 O -0.886 2.267 -1.875 1.00 . A A . 1 ASP OD1 1 1
10 5016 1 1 1 ASP OD2 O -1.072 1.411 0.141 1.00 . A A . 1 ASP OD2 1 1
10 5017 1 1 2 ARG C C 3.294 -3.741 -3.164 1.00 . A A . 2 ARG C 1 1
10 5018 1 1 2 ARG CA C 2.114 -3.039 -3.830 1.00 . A A . 2 ARG CA 1 1
10 5019 1 1 2 ARG CB C 2.450 -2.728 -5.290 1.00 . A A . 2 ARG CB 1 1
10 5020 1 1 2 ARG CD C 0.549 -3.792 -6.542 1.00 . A A . 2 ARG CD 1 1
10 5021 1 1 2 ARG CG C 1.227 -2.486 -6.158 1.00 . A A . 2 ARG CG 1 1
10 5022 1 1 2 ARG CZ C -1.745 -4.658 -6.713 1.00 . A A . 2 ARG CZ 1 1
10 5023 1 1 2 ARG H H 1.918 -0.949 -3.555 1.00 . A A . 2 ARG H 1 1
10 5024 1 1 2 ARG HA H 1.257 -3.694 -3.799 1.00 . A A . 2 ARG HA 1 1
10 5025 1 1 2 ARG HB2 H 3.069 -1.843 -5.324 1.00 . A A . 2 ARG HB2 1 1
10 5026 1 1 2 ARG HB3 H 3.001 -3.559 -5.704 1.00 . A A . 2 ARG HB3 1 1
10 5027 1 1 2 ARG HD2 H 0.961 -4.134 -7.480 1.00 . A A . 2 ARG HD2 1 1
10 5028 1 1 2 ARG HD3 H 0.748 -4.525 -5.774 1.00 . A A . 2 ARG HD3 1 1
10 5029 1 1 2 ARG HE H -1.248 -2.728 -6.771 1.00 . A A . 2 ARG HE 1 1
10 5030 1 1 2 ARG HG2 H 0.523 -1.876 -5.611 1.00 . A A . 2 ARG HG2 1 1
10 5031 1 1 2 ARG HG3 H 1.531 -1.971 -7.057 1.00 . A A . 2 ARG HG3 1 1
10 5032 1 1 2 ARG HH11 H -0.317 -6.071 -6.499 1.00 . A A . 2 ARG HH11 1 1
10 5033 1 1 2 ARG HH12 H -1.939 -6.668 -6.620 1.00 . A A . 2 ARG HH12 1 1
10 5034 1 1 2 ARG HH21 H -3.388 -3.501 -6.931 1.00 . A A . 2 ARG HH21 1 1
10 5035 1 1 2 ARG HH22 H -3.685 -5.206 -6.867 1.00 . A A . 2 ARG HH22 1 1
10 5036 1 1 2 ARG N N 1.769 -1.814 -3.118 1.00 . A A . 2 ARG N 1 1
10 5037 1 1 2 ARG NE N -0.896 -3.638 -6.687 1.00 . A A . 2 ARG NE 1 1
10 5038 1 1 2 ARG NH1 N -1.297 -5.901 -6.602 1.00 . A A . 2 ARG NH1 1 1
10 5039 1 1 2 ARG NH2 N -3.047 -4.437 -6.848 1.00 . A A . 2 ARG NH2 1 1
10 5040 1 1 2 ARG O O 3.365 -4.970 -3.138 1.00 . A A . 2 ARG O 1 1
10 5041 1 1 3 TYR C C 5.006 -4.264 -0.703 1.00 . A A . 3 TYR C 1 1
10 5042 1 1 3 TYR CA C 5.396 -3.498 -1.963 1.00 . A A . 3 TYR CA 1 1
10 5043 1 1 3 TYR CB C 6.373 -2.375 -1.608 1.00 . A A . 3 TYR CB 1 1
10 5044 1 1 3 TYR CD1 C 8.848 -2.550 -2.078 1.00 . A A . 3 TYR CD1 1 1
10 5045 1 1 3 TYR CD2 C 7.990 -3.646 -0.143 1.00 . A A . 3 TYR CD2 1 1
10 5046 1 1 3 TYR CE1 C 10.119 -2.997 -1.774 1.00 . A A . 3 TYR CE1 1 1
10 5047 1 1 3 TYR CE2 C 9.258 -4.096 0.170 1.00 . A A . 3 TYR CE2 1 1
10 5048 1 1 3 TYR CG C 7.763 -2.866 -1.270 1.00 . A A . 3 TYR CG 1 1
10 5049 1 1 3 TYR CZ C 10.319 -3.769 -0.649 1.00 . A A . 3 TYR CZ 1 1
10 5050 1 1 3 TYR H H 4.106 -1.980 -2.678 1.00 . A A . 3 TYR H 1 1
10 5051 1 1 3 TYR HA H 5.879 -4.178 -2.649 1.00 . A A . 3 TYR HA 1 1
10 5052 1 1 3 TYR HB2 H 6.455 -1.700 -2.446 1.00 . A A . 3 TYR HB2 1 1
10 5053 1 1 3 TYR HB3 H 5.995 -1.835 -0.752 1.00 . A A . 3 TYR HB3 1 1
10 5054 1 1 3 TYR HD1 H 8.688 -1.946 -2.959 1.00 . A A . 3 TYR HD1 1 1
10 5055 1 1 3 TYR HD2 H 7.157 -3.901 0.496 1.00 . A A . 3 TYR HD2 1 1
10 5056 1 1 3 TYR HE1 H 10.950 -2.741 -2.415 1.00 . A A . 3 TYR HE1 1 1
10 5057 1 1 3 TYR HE2 H 9.415 -4.701 1.051 1.00 . A A . 3 TYR HE2 1 1
10 5058 1 1 3 TYR HH H 11.533 -4.848 0.380 1.00 . A A . 3 TYR HH 1 1
10 5059 1 1 3 TYR N N 4.218 -2.952 -2.626 1.00 . A A . 3 TYR N 1 1
10 5060 1 1 3 TYR O O 5.305 -5.450 -0.568 1.00 . A A . 3 TYR O 1 1
10 5061 1 1 3 TYR OH O 11.584 -4.217 -0.341 1.00 . A A . 3 TYR OH 1 1
10 5062 1 1 4 GLN C C 2.957 -5.359 1.199 1.00 . A A . 4 GLN C 1 1
10 5063 1 1 4 GLN CA C 3.903 -4.193 1.466 1.00 . A A . 4 GLN CA 1 1
10 5064 1 1 4 GLN CB C 3.217 -3.157 2.358 1.00 . A A . 4 GLN CB 1 1
10 5065 1 1 4 GLN CD C 3.840 -0.810 3.054 1.00 . A A . 4 GLN CD 1 1
10 5066 1 1 4 GLN CG C 4.189 -2.283 3.134 1.00 . A A . 4 GLN CG 1 1
10 5067 1 1 4 GLN H H 4.127 -2.635 0.051 1.00 . A A . 4 GLN H 1 1
10 5068 1 1 4 GLN HA H 4.781 -4.565 1.972 1.00 . A A . 4 GLN HA 1 1
10 5069 1 1 4 GLN HB2 H 2.604 -2.518 1.741 1.00 . A A . 4 GLN HB2 1 1
10 5070 1 1 4 GLN HB3 H 2.586 -3.673 3.067 1.00 . A A . 4 GLN HB3 1 1
10 5071 1 1 4 GLN HE21 H 3.519 -0.754 5.015 1.00 . A A . 4 GLN HE21 1 1
10 5072 1 1 4 GLN HE22 H 3.285 0.736 4.174 1.00 . A A . 4 GLN HE22 1 1
10 5073 1 1 4 GLN HG2 H 4.175 -2.584 4.171 1.00 . A A . 4 GLN HG2 1 1
10 5074 1 1 4 GLN HG3 H 5.181 -2.425 2.732 1.00 . A A . 4 GLN HG3 1 1
10 5075 1 1 4 GLN N N 4.335 -3.577 0.216 1.00 . A A . 4 GLN N 1 1
10 5076 1 1 4 GLN NE2 N 3.514 -0.215 4.196 1.00 . A A . 4 GLN NE2 1 1
10 5077 1 1 4 GLN O O 3.037 -6.398 1.855 1.00 . A A . 4 GLN O 1 1
10 5078 1 1 4 GLN OE1 O 3.862 -0.212 1.978 1.00 . A A . 4 GLN OE1 1 1
10 5079 1 1 5 ASP C C 1.802 -7.412 -0.760 1.00 . A A . 5 ASP C 1 1
10 5080 1 1 5 ASP CA C 1.101 -6.218 -0.120 1.00 . A A . 5 ASP CA 1 1
10 5081 1 1 5 ASP CB C 0.044 -5.660 -1.074 1.00 . A A . 5 ASP CB 1 1
10 5082 1 1 5 ASP CG C -1.177 -6.554 -1.172 1.00 . A A . 5 ASP CG 1 1
10 5083 1 1 5 ASP H H 2.049 -4.329 -0.253 1.00 . A A . 5 ASP H 1 1
10 5084 1 1 5 ASP HA H 0.617 -6.545 0.788 1.00 . A A . 5 ASP HA 1 1
10 5085 1 1 5 ASP HB2 H -0.272 -4.688 -0.722 1.00 . A A . 5 ASP HB2 1 1
10 5086 1 1 5 ASP HB3 H 0.474 -5.558 -2.059 1.00 . A A . 5 ASP HB3 1 1
10 5087 1 1 5 ASP N N 2.063 -5.180 0.234 1.00 . A A . 5 ASP N 1 1
10 5088 1 1 5 ASP O O 1.431 -8.562 -0.525 1.00 . A A . 5 ASP O 1 1
10 5089 1 1 5 ASP OD1 O -2.098 -6.394 -0.344 1.00 . A A . 5 ASP OD1 1 1
10 5090 1 1 5 ASP OD2 O -1.210 -7.413 -2.077 1.00 . A A . 5 ASP OD2 1 1
10 5091 1 1 6 CYS C C 4.255 -9.095 -1.238 1.00 . A A . 6 CYS C 1 1
10 5092 1 1 6 CYS CA C 3.568 -8.181 -2.248 1.00 . A A . 6 CYS CA 1 1
10 5093 1 1 6 CYS CB C 4.608 -7.568 -3.188 1.00 . A A . 6 CYS CB 1 1
10 5094 1 1 6 CYS H H 3.065 -6.194 -1.720 1.00 . A A . 6 CYS H 1 1
10 5095 1 1 6 CYS HA H 2.872 -8.766 -2.829 1.00 . A A . 6 CYS HA 1 1
10 5096 1 1 6 CYS HB2 H 4.099 -7.052 -3.989 1.00 . A A . 6 CYS HB2 1 1
10 5097 1 1 6 CYS HB3 H 5.208 -6.860 -2.635 1.00 . A A . 6 CYS HB3 1 1
10 5098 1 1 6 CYS N N 2.816 -7.131 -1.572 1.00 . A A . 6 CYS N 1 1
10 5099 1 1 6 CYS O O 4.031 -10.306 -1.226 1.00 . A A . 6 CYS O 1 1
10 5100 1 1 6 CYS SG S 5.737 -8.782 -3.942 1.00 . A A . 6 CYS SG 1 1
10 5101 1 1 7 LEU C C 4.846 -9.907 1.615 1.00 . A A . 7 LEU C 1 1
10 5102 1 1 7 LEU CA C 5.814 -9.267 0.625 1.00 . A A . 7 LEU CA 1 1
10 5103 1 1 7 LEU CB C 6.796 -8.360 1.368 1.00 . A A . 7 LEU CB 1 1
10 5104 1 1 7 LEU CD1 C 8.900 -9.626 0.865 1.00 . A A . 7 LEU CD1 1 1
10 5105 1 1 7 LEU CD2 C 8.157 -7.785 -0.658 1.00 . A A . 7 LEU CD2 1 1
10 5106 1 1 7 LEU CG C 8.206 -8.275 0.782 1.00 . A A . 7 LEU CG 1 1
10 5107 1 1 7 LEU H H 5.231 -7.539 -0.449 1.00 . A A . 7 LEU H 1 1
10 5108 1 1 7 LEU HA H 6.366 -10.048 0.124 1.00 . A A . 7 LEU HA 1 1
10 5109 1 1 7 LEU HB2 H 6.382 -7.363 1.378 1.00 . A A . 7 LEU HB2 1 1
10 5110 1 1 7 LEU HB3 H 6.879 -8.724 2.382 1.00 . A A . 7 LEU HB3 1 1
10 5111 1 1 7 LEU HD11 H 8.197 -10.372 1.204 1.00 . A A . 7 LEU HD11 1 1
10 5112 1 1 7 LEU HD12 H 9.724 -9.565 1.560 1.00 . A A . 7 LEU HD12 1 1
10 5113 1 1 7 LEU HD13 H 9.273 -9.899 -0.112 1.00 . A A . 7 LEU HD13 1 1
10 5114 1 1 7 LEU HD21 H 7.275 -7.179 -0.801 1.00 . A A . 7 LEU HD21 1 1
10 5115 1 1 7 LEU HD22 H 8.123 -8.634 -1.326 1.00 . A A . 7 LEU HD22 1 1
10 5116 1 1 7 LEU HD23 H 9.037 -7.196 -0.868 1.00 . A A . 7 LEU HD23 1 1
10 5117 1 1 7 LEU HG H 8.786 -7.567 1.358 1.00 . A A . 7 LEU HG 1 1
10 5118 1 1 7 LEU N N 5.093 -8.507 -0.391 1.00 . A A . 7 LEU N 1 1
10 5119 1 1 7 LEU O O 5.035 -11.049 2.033 1.00 . A A . 7 LEU O 1 1
10 5120 1 1 8 SER C C 2.172 -10.945 2.416 1.00 . A A . 8 SER C 1 1
10 5121 1 1 8 SER CA C 2.810 -9.657 2.926 1.00 . A A . 8 SER CA 1 1
10 5122 1 1 8 SER CB C 1.732 -8.598 3.162 1.00 . A A . 8 SER CB 1 1
10 5123 1 1 8 SER H H 3.712 -8.260 1.616 1.00 . A A . 8 SER H 1 1
10 5124 1 1 8 SER HA H 3.311 -9.863 3.861 1.00 . A A . 8 SER HA 1 1
10 5125 1 1 8 SER HB2 H 2.173 -7.740 3.645 1.00 . A A . 8 SER HB2 1 1
10 5126 1 1 8 SER HB3 H 1.311 -8.300 2.212 1.00 . A A . 8 SER HB3 1 1
10 5127 1 1 8 SER HG H 0.731 -8.675 4.844 1.00 . A A . 8 SER HG 1 1
10 5128 1 1 8 SER N N 3.808 -9.163 1.984 1.00 . A A . 8 SER N 1 1
10 5129 1 1 8 SER O O 2.367 -12.016 2.989 1.00 . A A . 8 SER O 1 1
10 5130 1 1 8 SER OG O 0.694 -9.101 3.984 1.00 . A A . 8 SER OG 1 1
10 5131 1 1 9 GLU C C 1.733 -13.112 0.479 1.00 . A A . 9 GLU C 1 1
10 5132 1 1 9 GLU CA C 0.738 -11.986 0.747 1.00 . A A . 9 GLU CA 1 1
10 5133 1 1 9 GLU CB C 0.038 -11.590 -0.555 1.00 . A A . 9 GLU CB 1 1
10 5134 1 1 9 GLU CD C -1.341 -9.937 0.768 1.00 . A A . 9 GLU CD 1 1
10 5135 1 1 9 GLU CG C -1.333 -10.969 -0.343 1.00 . A A . 9 GLU CG 1 1
10 5136 1 1 9 GLU H H 1.290 -9.949 0.922 1.00 . A A . 9 GLU H 1 1
10 5137 1 1 9 GLU HA H -0.001 -12.334 1.451 1.00 . A A . 9 GLU HA 1 1
10 5138 1 1 9 GLU HB2 H 0.656 -10.877 -1.080 1.00 . A A . 9 GLU HB2 1 1
10 5139 1 1 9 GLU HB3 H -0.081 -12.471 -1.168 1.00 . A A . 9 GLU HB3 1 1
10 5140 1 1 9 GLU HG2 H -1.643 -10.490 -1.260 1.00 . A A . 9 GLU HG2 1 1
10 5141 1 1 9 GLU HG3 H -2.034 -11.752 -0.093 1.00 . A A . 9 GLU HG3 1 1
10 5142 1 1 9 GLU N N 1.407 -10.831 1.334 1.00 . A A . 9 GLU N 1 1
10 5143 1 1 9 GLU O O 1.488 -14.267 0.829 1.00 . A A . 9 GLU O 1 1
10 5144 1 1 9 GLU OE1 O -0.945 -8.782 0.507 1.00 . A A . 9 GLU OE1 1 1
10 5145 1 1 9 GLU OE2 O -1.743 -10.285 1.898 1.00 . A A . 9 GLU OE2 1 1
10 5146 1 1 10 CYS C C 4.324 -14.500 0.794 1.00 . A A . 10 CYS C 1 1
10 5147 1 1 10 CYS CA C 3.886 -13.748 -0.459 1.00 . A A . 10 CYS CA 1 1
10 5148 1 1 10 CYS CB C 5.093 -13.060 -1.102 1.00 . A A . 10 CYS CB 1 1
10 5149 1 1 10 CYS H H 2.993 -11.830 -0.397 1.00 . A A . 10 CYS H 1 1
10 5150 1 1 10 CYS HA H 3.470 -14.454 -1.161 1.00 . A A . 10 CYS HA 1 1
10 5151 1 1 10 CYS HB2 H 4.745 -12.381 -1.867 1.00 . A A . 10 CYS HB2 1 1
10 5152 1 1 10 CYS HB3 H 5.623 -12.501 -0.346 1.00 . A A . 10 CYS HB3 1 1
10 5153 1 1 10 CYS N N 2.855 -12.767 -0.143 1.00 . A A . 10 CYS N 1 1
10 5154 1 1 10 CYS O O 4.407 -15.728 0.796 1.00 . A A . 10 CYS O 1 1
10 5155 1 1 10 CYS SG S 6.277 -14.207 -1.877 1.00 . A A . 10 CYS SG 1 1
10 5156 1 1 11 ASN C C 3.994 -15.346 3.630 1.00 . A A . 11 ASN C 1 1
10 5157 1 1 11 ASN CA C 5.031 -14.351 3.118 1.00 . A A . 11 ASN CA 1 1
10 5158 1 1 11 ASN CB C 5.271 -13.262 4.166 1.00 . A A . 11 ASN CB 1 1
10 5159 1 1 11 ASN CG C 6.640 -12.623 4.034 1.00 . A A . 11 ASN CG 1 1
10 5160 1 1 11 ASN H H 4.517 -12.780 1.795 1.00 . A A . 11 ASN H 1 1
10 5161 1 1 11 ASN HA H 5.958 -14.875 2.938 1.00 . A A . 11 ASN HA 1 1
10 5162 1 1 11 ASN HB2 H 4.523 -12.491 4.053 1.00 . A A . 11 ASN HB2 1 1
10 5163 1 1 11 ASN HB3 H 5.189 -13.695 5.152 1.00 . A A . 11 ASN HB3 1 1
10 5164 1 1 11 ASN HD21 H 6.804 -12.506 6.012 1.00 . A A . 11 ASN HD21 1 1
10 5165 1 1 11 ASN HD22 H 8.145 -11.896 5.110 1.00 . A A . 11 ASN HD22 1 1
10 5166 1 1 11 ASN N N 4.602 -13.755 1.858 1.00 . A A . 11 ASN N 1 1
10 5167 1 1 11 ASN ND2 N 7.259 -12.310 5.166 1.00 . A A . 11 ASN ND2 1 1
10 5168 1 1 11 ASN O O 4.290 -16.527 3.813 1.00 . A A . 11 ASN O 1 1
10 5169 1 1 11 ASN OD1 O 7.135 -12.414 2.926 1.00 . A A . 11 ASN OD1 1 1
10 5170 1 1 12 SER C C 1.366 -16.805 3.349 1.00 . A A . 12 SER C 1 1
10 5171 1 1 12 SER CA C 1.698 -15.706 4.353 1.00 . A A . 12 SER CA 1 1
10 5172 1 1 12 SER CB C 0.452 -14.864 4.635 1.00 . A A . 12 SER CB 1 1
10 5173 1 1 12 SER H H 2.605 -13.910 3.694 1.00 . A A . 12 SER H 1 1
10 5174 1 1 12 SER HA H 2.029 -16.163 5.273 1.00 . A A . 12 SER HA 1 1
10 5175 1 1 12 SER HB2 H 0.189 -14.306 3.749 1.00 . A A . 12 SER HB2 1 1
10 5176 1 1 12 SER HB3 H -0.366 -15.517 4.905 1.00 . A A . 12 SER HB3 1 1
10 5177 1 1 12 SER HG H 1.357 -13.325 5.440 1.00 . A A . 12 SER HG 1 1
10 5178 1 1 12 SER N N 2.778 -14.860 3.859 1.00 . A A . 12 SER N 1 1
10 5179 1 1 12 SER O O 0.714 -17.794 3.686 1.00 . A A . 12 SER O 1 1
10 5180 1 1 12 SER OG O 0.681 -13.955 5.697 1.00 . A A . 12 SER OG 1 1
10 5181 1 1 13 ARG C C 2.596 -18.729 1.108 1.00 . A A . 13 ARG C 1 1
10 5182 1 1 13 ARG CA C 1.571 -17.601 1.058 1.00 . A A . 13 ARG CA 1 1
10 5183 1 1 13 ARG CB C 1.610 -16.922 -0.313 1.00 . A A . 13 ARG CB 1 1
10 5184 1 1 13 ARG CD C 0.774 -17.200 -2.667 1.00 . A A . 13 ARG CD 1 1
10 5185 1 1 13 ARG CG C 1.423 -17.885 -1.474 1.00 . A A . 13 ARG CG 1 1
10 5186 1 1 13 ARG CZ C 0.631 -17.496 -5.103 1.00 . A A . 13 ARG CZ 1 1
10 5187 1 1 13 ARG H H 2.334 -15.817 1.904 1.00 . A A . 13 ARG H 1 1
10 5188 1 1 13 ARG HA H 0.587 -18.017 1.216 1.00 . A A . 13 ARG HA 1 1
10 5189 1 1 13 ARG HB2 H 0.824 -16.182 -0.358 1.00 . A A . 13 ARG HB2 1 1
10 5190 1 1 13 ARG HB3 H 2.564 -16.431 -0.431 1.00 . A A . 13 ARG HB3 1 1
10 5191 1 1 13 ARG HD2 H -0.299 -17.273 -2.568 1.00 . A A . 13 ARG HD2 1 1
10 5192 1 1 13 ARG HD3 H 1.065 -16.160 -2.669 1.00 . A A . 13 ARG HD3 1 1
10 5193 1 1 13 ARG HE H 1.888 -18.480 -3.907 1.00 . A A . 13 ARG HE 1 1
10 5194 1 1 13 ARG HG2 H 2.388 -18.266 -1.773 1.00 . A A . 13 ARG HG2 1 1
10 5195 1 1 13 ARG HG3 H 0.794 -18.703 -1.154 1.00 . A A . 13 ARG HG3 1 1
10 5196 1 1 13 ARG HH11 H -0.652 -16.137 -4.335 1.00 . A A . 13 ARG HH11 1 1
10 5197 1 1 13 ARG HH12 H -0.743 -16.356 -6.051 1.00 . A A . 13 ARG HH12 1 1
10 5198 1 1 13 ARG HH21 H 1.778 -18.777 -6.166 1.00 . A A . 13 ARG HH21 1 1
10 5199 1 1 13 ARG HH22 H 0.639 -17.858 -7.092 1.00 . A A . 13 ARG HH22 1 1
10 5200 1 1 13 ARG N N 1.820 -16.625 2.112 1.00 . A A . 13 ARG N 1 1
10 5201 1 1 13 ARG NE N 1.176 -17.807 -3.933 1.00 . A A . 13 ARG NE 1 1
10 5202 1 1 13 ARG NH1 N -0.334 -16.589 -5.169 1.00 . A A . 13 ARG NH1 1 1
10 5203 1 1 13 ARG NH2 N 1.050 -18.093 -6.212 1.00 . A A . 13 ARG NH2 1 1
10 5204 1 1 13 ARG O O 2.265 -19.894 0.884 1.00 . A A . 13 ARG O 1 1
10 5205 1 1 14 CYS C C 5.106 -19.845 2.915 1.00 . A A . 14 CYS C 1 1
10 5206 1 1 14 CYS CA C 4.918 -19.358 1.481 1.00 . A A . 14 CYS CA 1 1
10 5207 1 1 14 CYS CB C 6.225 -18.758 0.959 1.00 . A A . 14 CYS CB 1 1
10 5208 1 1 14 CYS H H 4.046 -17.432 1.570 1.00 . A A . 14 CYS H 1 1
10 5209 1 1 14 CYS HA H 4.646 -20.199 0.861 1.00 . A A . 14 CYS HA 1 1
10 5210 1 1 14 CYS HB2 H 5.995 -17.995 0.228 1.00 . A A . 14 CYS HB2 1 1
10 5211 1 1 14 CYS HB3 H 6.760 -18.309 1.783 1.00 . A A . 14 CYS HB3 1 1
10 5212 1 1 14 CYS N N 3.843 -18.376 1.402 1.00 . A A . 14 CYS N 1 1
10 5213 1 1 14 CYS O O 5.903 -20.747 3.177 1.00 . A A . 14 CYS O 1 1
10 5214 1 1 14 CYS SG S 7.334 -19.966 0.166 1.00 . A A . 14 CYS SG 1 1
10 5215 1 1 15 THR C C 4.004 -21.052 5.465 1.00 . A A . 15 THR C 1 1
10 5216 1 1 15 THR CA C 4.453 -19.612 5.248 1.00 . A A . 15 THR CA 1 1
10 5217 1 1 15 THR CB C 3.596 -18.681 6.126 1.00 . A A . 15 THR CB 1 1
10 5218 1 1 15 THR CG2 C 2.114 -18.964 5.930 1.00 . A A . 15 THR CG2 1 1
10 5219 1 1 15 THR H H 3.751 -18.530 3.569 1.00 . A A . 15 THR H 1 1
10 5220 1 1 15 THR HA H 5.484 -19.515 5.556 1.00 . A A . 15 THR HA 1 1
10 5221 1 1 15 THR HB H 3.793 -17.658 5.840 1.00 . A A . 15 THR HB 1 1
10 5222 1 1 15 THR HG1 H 4.874 -18.661 7.629 1.00 . A A . 15 THR HG1 1 1
10 5223 1 1 15 THR HG21 H 1.583 -18.031 5.808 1.00 . A A . 15 THR HG21 1 1
10 5224 1 1 15 THR HG22 H 1.730 -19.487 6.793 1.00 . A A . 15 THR HG22 1 1
10 5225 1 1 15 THR HG23 H 1.978 -19.573 5.049 1.00 . A A . 15 THR HG23 1 1
10 5226 1 1 15 THR N N 4.367 -19.241 3.841 1.00 . A A . 15 THR N 1 1
10 5227 1 1 15 THR O O 4.227 -21.628 6.531 1.00 . A A . 15 THR O 1 1
10 5228 1 1 15 THR OG1 O 3.941 -18.854 7.505 1.00 . A A . 15 THR OG1 1 1
10 5229 1 1 16 TYR C C 4.055 -23.988 4.573 1.00 . A A . 16 TYR C 1 1
10 5230 1 1 16 TYR CA C 2.890 -23.003 4.531 1.00 . A A . 16 TYR CA 1 1
10 5231 1 1 16 TYR CB C 1.983 -23.319 3.341 1.00 . A A . 16 TYR CB 1 1
10 5232 1 1 16 TYR CD1 C 0.288 -24.596 4.710 1.00 . A A . 16 TYR CD1 1 1
10 5233 1 1 16 TYR CD2 C 1.008 -25.542 2.644 1.00 . A A . 16 TYR CD2 1 1
10 5234 1 1 16 TYR CE1 C -0.541 -25.680 4.923 1.00 . A A . 16 TYR CE1 1 1
10 5235 1 1 16 TYR CE2 C 0.181 -26.629 2.848 1.00 . A A . 16 TYR CE2 1 1
10 5236 1 1 16 TYR CG C 1.076 -24.508 3.569 1.00 . A A . 16 TYR CG 1 1
10 5237 1 1 16 TYR CZ C -0.592 -26.694 3.989 1.00 . A A . 16 TYR CZ 1 1
10 5238 1 1 16 TYR H H 3.223 -21.120 3.626 1.00 . A A . 16 TYR H 1 1
10 5239 1 1 16 TYR HA H 2.318 -23.101 5.443 1.00 . A A . 16 TYR HA 1 1
10 5240 1 1 16 TYR HB2 H 1.360 -22.463 3.134 1.00 . A A . 16 TYR HB2 1 1
10 5241 1 1 16 TYR HB3 H 2.595 -23.530 2.476 1.00 . A A . 16 TYR HB3 1 1
10 5242 1 1 16 TYR HD1 H 0.330 -23.800 5.440 1.00 . A A . 16 TYR HD1 1 1
10 5243 1 1 16 TYR HD2 H 1.615 -25.489 1.752 1.00 . A A . 16 TYR HD2 1 1
10 5244 1 1 16 TYR HE1 H -1.146 -25.731 5.816 1.00 . A A . 16 TYR HE1 1 1
10 5245 1 1 16 TYR HE2 H 0.141 -27.424 2.117 1.00 . A A . 16 TYR HE2 1 1
10 5246 1 1 16 TYR HH H -1.924 -27.642 5.000 1.00 . A A . 16 TYR HH 1 1
10 5247 1 1 16 TYR N N 3.371 -21.630 4.450 1.00 . A A . 16 TYR N 1 1
10 5248 1 1 16 TYR O O 3.893 -25.141 4.973 1.00 . A A . 16 TYR O 1 1
10 5249 1 1 16 TYR OH O -1.416 -27.776 4.197 1.00 . A A . 16 TYR OH 1 1
10 5250 1 1 17 ILE C C 6.825 -24.757 5.564 1.00 . A A . 17 ILE C 1 1
10 5251 1 1 17 ILE CA C 6.421 -24.361 4.148 1.00 . A A . 17 ILE CA 1 1
10 5252 1 1 17 ILE CB C 7.605 -23.647 3.469 1.00 . A A . 17 ILE CB 1 1
10 5253 1 1 17 ILE CD1 C 7.056 -24.417 1.106 1.00 . A A . 17 ILE CD1 1 1
10 5254 1 1 17 ILE CG1 C 7.234 -23.241 2.041 1.00 . A A . 17 ILE CG1 1 1
10 5255 1 1 17 ILE CG2 C 8.834 -24.543 3.469 1.00 . A A . 17 ILE CG2 1 1
10 5256 1 1 17 ILE H H 5.293 -22.595 3.850 1.00 . A A . 17 ILE H 1 1
10 5257 1 1 17 ILE HA H 6.195 -25.255 3.585 1.00 . A A . 17 ILE HA 1 1
10 5258 1 1 17 ILE HB H 7.836 -22.760 4.039 1.00 . A A . 17 ILE HB 1 1
10 5259 1 1 17 ILE HD11 H 6.917 -25.319 1.684 1.00 . A A . 17 ILE HD11 1 1
10 5260 1 1 17 ILE HD12 H 6.192 -24.252 0.480 1.00 . A A . 17 ILE HD12 1 1
10 5261 1 1 17 ILE HD13 H 7.935 -24.519 0.486 1.00 . A A . 17 ILE HD13 1 1
10 5262 1 1 17 ILE HG12 H 6.307 -22.689 2.060 1.00 . A A . 17 ILE HG12 1 1
10 5263 1 1 17 ILE HG13 H 8.015 -22.612 1.640 1.00 . A A . 17 ILE HG13 1 1
10 5264 1 1 17 ILE HG21 H 8.598 -25.477 2.981 1.00 . A A . 17 ILE HG21 1 1
10 5265 1 1 17 ILE HG22 H 9.636 -24.054 2.937 1.00 . A A . 17 ILE HG22 1 1
10 5266 1 1 17 ILE HG23 H 9.141 -24.735 4.486 1.00 . A A . 17 ILE HG23 1 1
10 5267 1 1 17 ILE N N 5.228 -23.523 4.157 1.00 . A A . 17 ILE N 1 1
10 5268 1 1 17 ILE O O 7.227 -23.926 6.377 1.00 . A A . 17 ILE O 1 1
10 5269 1 1 18 PRO C C 8.571 -26.561 7.443 1.00 . A A . 18 PRO C 1 1
10 5270 1 1 18 PRO CA C 7.069 -26.598 7.184 1.00 . A A . 18 PRO CA 1 1
10 5271 1 1 18 PRO CB C 6.573 -28.044 7.120 1.00 . A A . 18 PRO CB 1 1
10 5272 1 1 18 PRO CD C 6.245 -27.107 4.946 1.00 . A A . 18 PRO CD 1 1
10 5273 1 1 18 PRO CG C 6.577 -28.383 5.670 1.00 . A A . 18 PRO CG 1 1
10 5274 1 1 18 PRO HA H 6.555 -26.074 7.976 1.00 . A A . 18 PRO HA 1 1
10 5275 1 1 18 PRO HB2 H 7.244 -28.682 7.678 1.00 . A A . 18 PRO HB2 1 1
10 5276 1 1 18 PRO HB3 H 5.579 -28.106 7.537 1.00 . A A . 18 PRO HB3 1 1
10 5277 1 1 18 PRO HD2 H 6.772 -27.060 4.004 1.00 . A A . 18 PRO HD2 1 1
10 5278 1 1 18 PRO HD3 H 5.179 -27.029 4.788 1.00 . A A . 18 PRO HD3 1 1
10 5279 1 1 18 PRO HG2 H 7.555 -28.736 5.378 1.00 . A A . 18 PRO HG2 1 1
10 5280 1 1 18 PRO HG3 H 5.829 -29.134 5.466 1.00 . A A . 18 PRO HG3 1 1
10 5281 1 1 18 PRO N N 6.717 -26.060 5.866 1.00 . A A . 18 PRO N 1 1
10 5282 1 1 18 PRO O O 9.015 -26.644 8.588 1.00 . A A . 18 PRO O 1 1
10 5283 1 1 19 ASP C C 11.293 -24.942 6.545 1.00 . A A . 19 ASP C 1 1
10 5284 1 1 19 ASP CA C 10.802 -26.385 6.485 1.00 . A A . 19 ASP CA 1 1
10 5285 1 1 19 ASP CB C 11.451 -27.109 5.305 1.00 . A A . 19 ASP CB 1 1
10 5286 1 1 19 ASP CG C 10.656 -26.954 4.023 1.00 . A A . 19 ASP CG 1 1
10 5287 1 1 19 ASP H H 8.935 -26.373 5.487 1.00 . A A . 19 ASP H 1 1
10 5288 1 1 19 ASP HA H 11.081 -26.885 7.400 1.00 . A A . 19 ASP HA 1 1
10 5289 1 1 19 ASP HB2 H 12.440 -26.707 5.144 1.00 . A A . 19 ASP HB2 1 1
10 5290 1 1 19 ASP HB3 H 11.528 -28.162 5.535 1.00 . A A . 19 ASP HB3 1 1
10 5291 1 1 19 ASP N N 9.349 -26.435 6.373 1.00 . A A . 19 ASP N 1 1
10 5292 1 1 19 ASP O O 10.971 -24.129 5.678 1.00 . A A . 19 ASP O 1 1
10 5293 1 1 19 ASP OD1 O 9.564 -27.552 3.926 1.00 . A A . 19 ASP OD1 1 1
10 5294 1 1 19 ASP OD2 O 11.126 -26.234 3.118 1.00 . A A . 19 ASP OD2 1 1
10 5295 1 1 20 TYR C C 13.431 -22.863 6.538 1.00 . A A . 20 TYR C 1 1
10 5296 1 1 20 TYR CA C 12.606 -23.285 7.750 1.00 . A A . 20 TYR CA 1 1
10 5297 1 1 20 TYR CB C 13.464 -23.214 9.014 1.00 . A A . 20 TYR CB 1 1
10 5298 1 1 20 TYR CD1 C 13.391 -24.816 10.965 1.00 . A A . 20 TYR CD1 1 1
10 5299 1 1 20 TYR CD2 C 11.554 -23.328 10.662 1.00 . A A . 20 TYR CD2 1 1
10 5300 1 1 20 TYR CE1 C 12.779 -25.352 12.081 1.00 . A A . 20 TYR CE1 1 1
10 5301 1 1 20 TYR CE2 C 10.935 -23.857 11.778 1.00 . A A . 20 TYR CE2 1 1
10 5302 1 1 20 TYR CG C 12.790 -23.796 10.236 1.00 . A A . 20 TYR CG 1 1
10 5303 1 1 20 TYR CZ C 11.552 -24.869 12.485 1.00 . A A . 20 TYR CZ 1 1
10 5304 1 1 20 TYR H H 12.295 -25.321 8.233 1.00 . A A . 20 TYR H 1 1
10 5305 1 1 20 TYR HA H 11.770 -22.608 7.855 1.00 . A A . 20 TYR HA 1 1
10 5306 1 1 20 TYR HB2 H 14.380 -23.759 8.850 1.00 . A A . 20 TYR HB2 1 1
10 5307 1 1 20 TYR HB3 H 13.698 -22.181 9.225 1.00 . A A . 20 TYR HB3 1 1
10 5308 1 1 20 TYR HD1 H 14.352 -25.192 10.646 1.00 . A A . 20 TYR HD1 1 1
10 5309 1 1 20 TYR HD2 H 11.073 -22.536 10.106 1.00 . A A . 20 TYR HD2 1 1
10 5310 1 1 20 TYR HE1 H 13.262 -26.144 12.635 1.00 . A A . 20 TYR HE1 1 1
10 5311 1 1 20 TYR HE2 H 9.974 -23.479 12.094 1.00 . A A . 20 TYR HE2 1 1
10 5312 1 1 20 TYR HH H 11.478 -25.228 14.372 1.00 . A A . 20 TYR HH 1 1
10 5313 1 1 20 TYR N N 12.073 -24.631 7.575 1.00 . A A . 20 TYR N 1 1
10 5314 1 1 20 TYR O O 13.276 -21.757 6.022 1.00 . A A . 20 TYR O 1 1
10 5315 1 1 20 TYR OH O 10.939 -25.399 13.596 1.00 . A A . 20 TYR OH 1 1
10 5316 1 1 21 ALA C C 14.323 -23.051 3.731 1.00 . A A . 21 ALA C 1 1
10 5317 1 1 21 ALA CA C 15.156 -23.478 4.935 1.00 . A A . 21 ALA CA 1 1
10 5318 1 1 21 ALA CB C 15.995 -24.700 4.592 1.00 . A A . 21 ALA CB 1 1
10 5319 1 1 21 ALA H H 14.385 -24.620 6.542 1.00 . A A . 21 ALA H 1 1
10 5320 1 1 21 ALA HA H 15.827 -22.674 5.200 1.00 . A A . 21 ALA HA 1 1
10 5321 1 1 21 ALA HB1 H 15.665 -25.541 5.185 1.00 . A A . 21 ALA HB1 1 1
10 5322 1 1 21 ALA HB2 H 15.881 -24.932 3.544 1.00 . A A . 21 ALA HB2 1 1
10 5323 1 1 21 ALA HB3 H 17.033 -24.495 4.805 1.00 . A A . 21 ALA HB3 1 1
10 5324 1 1 21 ALA N N 14.308 -23.755 6.088 1.00 . A A . 21 ALA N 1 1
10 5325 1 1 21 ALA O O 14.441 -21.924 3.252 1.00 . A A . 21 ALA O 1 1
10 5326 1 1 22 GLY C C 11.899 -22.345 2.258 1.00 . A A . 22 GLY C 1 1
10 5327 1 1 22 GLY CA C 12.643 -23.656 2.102 1.00 . A A . 22 GLY CA 1 1
10 5328 1 1 22 GLY H H 13.430 -24.841 3.670 1.00 . A A . 22 GLY H 1 1
10 5329 1 1 22 GLY HA2 H 13.262 -23.604 1.219 1.00 . A A . 22 GLY HA2 1 1
10 5330 1 1 22 GLY HA3 H 11.923 -24.452 1.978 1.00 . A A . 22 GLY HA3 1 1
10 5331 1 1 22 GLY N N 13.482 -23.959 3.247 1.00 . A A . 22 GLY N 1 1
10 5332 1 1 22 GLY O O 11.981 -21.471 1.396 1.00 . A A . 22 GLY O 1 1
10 5333 1 1 23 MET C C 11.327 -19.774 3.672 1.00 . A A . 23 MET C 1 1
10 5334 1 1 23 MET CA C 10.409 -20.992 3.627 1.00 . A A . 23 MET CA 1 1
10 5335 1 1 23 MET CB C 9.648 -21.121 4.948 1.00 . A A . 23 MET CB 1 1
10 5336 1 1 23 MET CE C 7.990 -20.986 7.652 1.00 . A A . 23 MET CE 1 1
10 5337 1 1 23 MET CG C 8.362 -20.311 4.990 1.00 . A A . 23 MET CG 1 1
10 5338 1 1 23 MET H H 11.145 -22.939 4.013 1.00 . A A . 23 MET H 1 1
10 5339 1 1 23 MET HA H 9.699 -20.864 2.824 1.00 . A A . 23 MET HA 1 1
10 5340 1 1 23 MET HB2 H 9.399 -22.159 5.107 1.00 . A A . 23 MET HB2 1 1
10 5341 1 1 23 MET HB3 H 10.286 -20.784 5.752 1.00 . A A . 23 MET HB3 1 1
10 5342 1 1 23 MET HE1 H 7.001 -21.061 8.078 1.00 . A A . 23 MET HE1 1 1
10 5343 1 1 23 MET HE2 H 8.199 -21.871 7.069 1.00 . A A . 23 MET HE2 1 1
10 5344 1 1 23 MET HE3 H 8.718 -20.896 8.445 1.00 . A A . 23 MET HE3 1 1
10 5345 1 1 23 MET HG2 H 8.416 -19.536 4.240 1.00 . A A . 23 MET HG2 1 1
10 5346 1 1 23 MET HG3 H 7.533 -20.967 4.767 1.00 . A A . 23 MET HG3 1 1
10 5347 1 1 23 MET N N 11.171 -22.207 3.362 1.00 . A A . 23 MET N 1 1
10 5348 1 1 23 MET O O 10.927 -18.671 3.299 1.00 . A A . 23 MET O 1 1
10 5349 1 1 23 MET SD S 8.077 -19.542 6.596 1.00 . A A . 23 MET SD 1 1
10 5350 1 1 24 ARG C C 14.008 -18.476 2.840 1.00 . A A . 24 ARG C 1 1
10 5351 1 1 24 ARG CA C 13.529 -18.900 4.225 1.00 . A A . 24 ARG CA 1 1
10 5352 1 1 24 ARG CB C 14.723 -19.333 5.078 1.00 . A A . 24 ARG CB 1 1
10 5353 1 1 24 ARG CD C 15.714 -19.568 7.376 1.00 . A A . 24 ARG CD 1 1
10 5354 1 1 24 ARG CG C 14.580 -18.982 6.550 1.00 . A A . 24 ARG CG 1 1
10 5355 1 1 24 ARG CZ C 15.883 -17.955 9.224 1.00 . A A . 24 ARG CZ 1 1
10 5356 1 1 24 ARG H H 12.816 -20.884 4.413 1.00 . A A . 24 ARG H 1 1
10 5357 1 1 24 ARG HA H 13.046 -18.059 4.699 1.00 . A A . 24 ARG HA 1 1
10 5358 1 1 24 ARG HB2 H 14.841 -20.404 4.996 1.00 . A A . 24 ARG HB2 1 1
10 5359 1 1 24 ARG HB3 H 15.613 -18.851 4.701 1.00 . A A . 24 ARG HB3 1 1
10 5360 1 1 24 ARG HD2 H 15.307 -20.306 8.050 1.00 . A A . 24 ARG HD2 1 1
10 5361 1 1 24 ARG HD3 H 16.420 -20.040 6.709 1.00 . A A . 24 ARG HD3 1 1
10 5362 1 1 24 ARG HE H 17.308 -18.288 7.868 1.00 . A A . 24 ARG HE 1 1
10 5363 1 1 24 ARG HG2 H 14.589 -17.907 6.657 1.00 . A A . 24 ARG HG2 1 1
10 5364 1 1 24 ARG HG3 H 13.641 -19.374 6.914 1.00 . A A . 24 ARG HG3 1 1
10 5365 1 1 24 ARG HH11 H 14.143 -18.977 9.144 1.00 . A A . 24 ARG HH11 1 1
10 5366 1 1 24 ARG HH12 H 14.275 -17.837 10.442 1.00 . A A . 24 ARG HH12 1 1
10 5367 1 1 24 ARG HH21 H 17.494 -16.784 9.573 1.00 . A A . 24 ARG HH21 1 1
10 5368 1 1 24 ARG HH22 H 16.181 -16.590 10.685 1.00 . A A . 24 ARG HH22 1 1
10 5369 1 1 24 ARG N N 12.557 -19.982 4.131 1.00 . A A . 24 ARG N 1 1
10 5370 1 1 24 ARG NE N 16.407 -18.546 8.156 1.00 . A A . 24 ARG NE 1 1
10 5371 1 1 24 ARG NH1 N 14.667 -18.283 9.637 1.00 . A A . 24 ARG NH1 1 1
10 5372 1 1 24 ARG NH2 N 16.577 -17.034 9.881 1.00 . A A . 24 ARG NH2 1 1
10 5373 1 1 24 ARG O O 14.042 -17.288 2.521 1.00 . A A . 24 ARG O 1 1
10 5374 1 1 25 ALA C C 13.730 -18.632 -0.205 1.00 . A A . 25 ALA C 1 1
10 5375 1 1 25 ALA CA C 14.850 -19.185 0.670 1.00 . A A . 25 ALA CA 1 1
10 5376 1 1 25 ALA CB C 15.430 -20.448 0.051 1.00 . A A . 25 ALA CB 1 1
10 5377 1 1 25 ALA H H 14.325 -20.384 2.333 1.00 . A A . 25 ALA H 1 1
10 5378 1 1 25 ALA HA H 15.639 -18.450 0.734 1.00 . A A . 25 ALA HA 1 1
10 5379 1 1 25 ALA HB1 H 14.638 -21.165 -0.112 1.00 . A A . 25 ALA HB1 1 1
10 5380 1 1 25 ALA HB2 H 15.896 -20.205 -0.893 1.00 . A A . 25 ALA HB2 1 1
10 5381 1 1 25 ALA HB3 H 16.167 -20.870 0.718 1.00 . A A . 25 ALA HB3 1 1
10 5382 1 1 25 ALA N N 14.376 -19.456 2.021 1.00 . A A . 25 ALA N 1 1
10 5383 1 1 25 ALA O O 13.957 -17.758 -1.043 1.00 . A A . 25 ALA O 1 1
10 5384 1 1 26 CYS C C 10.969 -17.280 -0.395 1.00 . A A . 26 CYS C 1 1
10 5385 1 1 26 CYS CA C 11.365 -18.704 -0.776 1.00 . A A . 26 CYS CA 1 1
10 5386 1 1 26 CYS CB C 10.184 -19.650 -0.551 1.00 . A A . 26 CYS CB 1 1
10 5387 1 1 26 CYS H H 12.403 -19.840 0.678 1.00 . A A . 26 CYS H 1 1
10 5388 1 1 26 CYS HA H 11.636 -18.722 -1.820 1.00 . A A . 26 CYS HA 1 1
10 5389 1 1 26 CYS HB2 H 10.378 -20.582 -1.062 1.00 . A A . 26 CYS HB2 1 1
10 5390 1 1 26 CYS HB3 H 10.081 -19.840 0.507 1.00 . A A . 26 CYS HB3 1 1
10 5391 1 1 26 CYS N N 12.521 -19.145 -0.005 1.00 . A A . 26 CYS N 1 1
10 5392 1 1 26 CYS O O 11.012 -16.371 -1.225 1.00 . A A . 26 CYS O 1 1
10 5393 1 1 26 CYS SG S 8.591 -19.008 -1.158 1.00 . A A . 26 CYS SG 1 1
10 5394 1 1 27 ILE C C 11.334 -14.786 1.264 1.00 . A A . 27 ILE C 1 1
10 5395 1 1 27 ILE CA C 10.183 -15.782 1.353 1.00 . A A . 27 ILE CA 1 1
10 5396 1 1 27 ILE CB C 9.692 -15.852 2.811 1.00 . A A . 27 ILE CB 1 1
10 5397 1 1 27 ILE CD1 C 8.016 -16.995 4.349 1.00 . A A . 27 ILE CD1 1 1
10 5398 1 1 27 ILE CG1 C 8.561 -16.875 2.943 1.00 . A A . 27 ILE CG1 1 1
10 5399 1 1 27 ILE CG2 C 9.230 -14.481 3.281 1.00 . A A . 27 ILE CG2 1 1
10 5400 1 1 27 ILE H H 10.572 -17.859 1.476 1.00 . A A . 27 ILE H 1 1
10 5401 1 1 27 ILE HA H 9.369 -15.431 0.736 1.00 . A A . 27 ILE HA 1 1
10 5402 1 1 27 ILE HB H 10.519 -16.159 3.432 1.00 . A A . 27 ILE HB 1 1
10 5403 1 1 27 ILE HD11 H 7.505 -16.083 4.616 1.00 . A A . 27 ILE HD11 1 1
10 5404 1 1 27 ILE HD12 H 7.326 -17.824 4.398 1.00 . A A . 27 ILE HD12 1 1
10 5405 1 1 27 ILE HD13 H 8.832 -17.165 5.037 1.00 . A A . 27 ILE HD13 1 1
10 5406 1 1 27 ILE HG12 H 7.748 -16.588 2.296 1.00 . A A . 27 ILE HG12 1 1
10 5407 1 1 27 ILE HG13 H 8.928 -17.846 2.644 1.00 . A A . 27 ILE HG13 1 1
10 5408 1 1 27 ILE HG21 H 9.818 -14.176 4.134 1.00 . A A . 27 ILE HG21 1 1
10 5409 1 1 27 ILE HG22 H 9.359 -13.765 2.482 1.00 . A A . 27 ILE HG22 1 1
10 5410 1 1 27 ILE HG23 H 8.188 -14.527 3.559 1.00 . A A . 27 ILE HG23 1 1
10 5411 1 1 27 ILE N N 10.585 -17.095 0.863 1.00 . A A . 27 ILE N 1 1
10 5412 1 1 27 ILE O O 11.122 -13.593 1.055 1.00 . A A . 27 ILE O 1 1
10 5413 1 1 28 GLY C C 13.986 -13.914 -0.048 1.00 . A A . 28 GLY C 1 1
10 5414 1 1 28 GLY CA C 13.724 -14.427 1.354 1.00 . A A . 28 GLY CA 1 1
10 5415 1 1 28 GLY H H 12.666 -16.246 1.586 1.00 . A A . 28 GLY H 1 1
10 5416 1 1 28 GLY HA2 H 13.576 -13.584 2.012 1.00 . A A . 28 GLY HA2 1 1
10 5417 1 1 28 GLY HA3 H 14.587 -14.985 1.687 1.00 . A A . 28 GLY HA3 1 1
10 5418 1 1 28 GLY N N 12.556 -15.286 1.422 1.00 . A A . 28 GLY N 1 1
10 5419 1 1 28 GLY O O 14.243 -12.726 -0.245 1.00 . A A . 28 GLY O 1 1
10 5420 1 1 29 LEU C C 12.904 -13.829 -3.037 1.00 . A A . 29 LEU C 1 1
10 5421 1 1 29 LEU CA C 14.156 -14.444 -2.418 1.00 . A A . 29 LEU CA 1 1
10 5422 1 1 29 LEU CB C 14.587 -15.670 -3.224 1.00 . A A . 29 LEU CB 1 1
10 5423 1 1 29 LEU CD1 C 16.554 -14.846 -4.542 1.00 . A A . 29 LEU CD1 1 1
10 5424 1 1 29 LEU CD2 C 15.101 -16.657 -5.471 1.00 . A A . 29 LEU CD2 1 1
10 5425 1 1 29 LEU CG C 15.138 -15.394 -4.624 1.00 . A A . 29 LEU CG 1 1
10 5426 1 1 29 LEU H H 13.713 -15.743 -0.808 1.00 . A A . 29 LEU H 1 1
10 5427 1 1 29 LEU HA H 14.950 -13.712 -2.439 1.00 . A A . 29 LEU HA 1 1
10 5428 1 1 29 LEU HB2 H 15.354 -16.182 -2.663 1.00 . A A . 29 LEU HB2 1 1
10 5429 1 1 29 LEU HB3 H 13.727 -16.316 -3.328 1.00 . A A . 29 LEU HB3 1 1
10 5430 1 1 29 LEU HD11 H 16.544 -13.787 -4.752 1.00 . A A . 29 LEU HD11 1 1
10 5431 1 1 29 LEU HD12 H 17.178 -15.350 -5.265 1.00 . A A . 29 LEU HD12 1 1
10 5432 1 1 29 LEU HD13 H 16.948 -15.013 -3.550 1.00 . A A . 29 LEU HD13 1 1
10 5433 1 1 29 LEU HD21 H 14.154 -16.717 -5.986 1.00 . A A . 29 LEU HD21 1 1
10 5434 1 1 29 LEU HD22 H 15.219 -17.522 -4.833 1.00 . A A . 29 LEU HD22 1 1
10 5435 1 1 29 LEU HD23 H 15.904 -16.630 -6.193 1.00 . A A . 29 LEU HD23 1 1
10 5436 1 1 29 LEU HG H 14.520 -14.649 -5.106 1.00 . A A . 29 LEU HG 1 1
10 5437 1 1 29 LEU N N 13.922 -14.811 -1.026 1.00 . A A . 29 LEU N 1 1
10 5438 1 1 29 LEU O O 12.962 -13.220 -4.105 1.00 . A A . 29 LEU O 1 1
10 5439 1 1 30 CYS C C 10.579 -11.934 -2.969 1.00 . A A . 30 CYS C 1 1
10 5440 1 1 30 CYS CA C 10.508 -13.452 -2.838 1.00 . A A . 30 CYS CA 1 1
10 5441 1 1 30 CYS CB C 9.371 -13.841 -1.891 1.00 . A A . 30 CYS CB 1 1
10 5442 1 1 30 CYS H H 11.791 -14.488 -1.511 1.00 . A A . 30 CYS H 1 1
10 5443 1 1 30 CYS HA H 10.314 -13.876 -3.812 1.00 . A A . 30 CYS HA 1 1
10 5444 1 1 30 CYS HB2 H 9.202 -14.906 -1.962 1.00 . A A . 30 CYS HB2 1 1
10 5445 1 1 30 CYS HB3 H 9.656 -13.594 -0.879 1.00 . A A . 30 CYS HB3 1 1
10 5446 1 1 30 CYS N N 11.774 -13.992 -2.357 1.00 . A A . 30 CYS N 1 1
10 5447 1 1 30 CYS O O 10.143 -11.365 -3.970 1.00 . A A . 30 CYS O 1 1
10 5448 1 1 30 CYS SG S 7.791 -13.005 -2.243 1.00 . A A . 30 CYS SG 1 1
10 5449 1 1 31 ALA C C 12.073 -9.354 -3.152 1.00 . A A . 31 ALA C 1 1
10 5450 1 1 31 ALA CA C 11.262 -9.831 -1.952 1.00 . A A . 31 ALA CA 1 1
10 5451 1 1 31 ALA CB C 11.904 -9.357 -0.657 1.00 . A A . 31 ALA CB 1 1
10 5452 1 1 31 ALA H H 11.461 -11.791 -1.181 1.00 . A A . 31 ALA H 1 1
10 5453 1 1 31 ALA HA H 10.269 -9.407 -2.010 1.00 . A A . 31 ALA HA 1 1
10 5454 1 1 31 ALA HB1 H 12.746 -8.720 -0.886 1.00 . A A . 31 ALA HB1 1 1
10 5455 1 1 31 ALA HB2 H 11.180 -8.804 -0.078 1.00 . A A . 31 ALA HB2 1 1
10 5456 1 1 31 ALA HB3 H 12.243 -10.211 -0.090 1.00 . A A . 31 ALA HB3 1 1
10 5457 1 1 31 ALA N N 11.131 -11.283 -1.951 1.00 . A A . 31 ALA N 1 1
10 5458 1 1 31 ALA O O 11.590 -8.601 -3.998 1.00 . A A . 31 ALA O 1 1
10 5459 1 1 32 PRO C C 13.588 -9.589 -5.693 1.00 . A A . 32 PRO C 1 1
10 5460 1 1 32 PRO CA C 14.240 -9.432 -4.323 1.00 . A A . 32 PRO CA 1 1
10 5461 1 1 32 PRO CB C 15.403 -10.415 -4.168 1.00 . A A . 32 PRO CB 1 1
10 5462 1 1 32 PRO CD C 13.976 -10.701 -2.257 1.00 . A A . 32 PRO CD 1 1
10 5463 1 1 32 PRO CG C 15.397 -10.784 -2.725 1.00 . A A . 32 PRO CG 1 1
10 5464 1 1 32 PRO HA H 14.604 -8.420 -4.212 1.00 . A A . 32 PRO HA 1 1
10 5465 1 1 32 PRO HB2 H 15.235 -11.277 -4.798 1.00 . A A . 32 PRO HB2 1 1
10 5466 1 1 32 PRO HB3 H 16.327 -9.932 -4.448 1.00 . A A . 32 PRO HB3 1 1
10 5467 1 1 32 PRO HD2 H 13.519 -11.679 -2.277 1.00 . A A . 32 PRO HD2 1 1
10 5468 1 1 32 PRO HD3 H 13.935 -10.284 -1.261 1.00 . A A . 32 PRO HD3 1 1
10 5469 1 1 32 PRO HG2 H 15.764 -11.791 -2.602 1.00 . A A . 32 PRO HG2 1 1
10 5470 1 1 32 PRO HG3 H 16.007 -10.090 -2.166 1.00 . A A . 32 PRO HG3 1 1
10 5471 1 1 32 PRO N N 13.335 -9.801 -3.230 1.00 . A A . 32 PRO N 1 1
10 5472 1 1 32 PRO O O 13.656 -8.689 -6.529 1.00 . A A . 32 PRO O 1 1
10 5473 1 1 33 ALA C C 11.172 -10.007 -7.442 1.00 . A A . 33 ALA C 1 1
10 5474 1 1 33 ALA CA C 12.291 -11.010 -7.182 1.00 . A A . 33 ALA CA 1 1
10 5475 1 1 33 ALA CB C 11.744 -12.430 -7.195 1.00 . A A . 33 ALA CB 1 1
10 5476 1 1 33 ALA H H 12.937 -11.415 -5.208 1.00 . A A . 33 ALA H 1 1
10 5477 1 1 33 ALA HA H 13.026 -10.926 -7.970 1.00 . A A . 33 ALA HA 1 1
10 5478 1 1 33 ALA HB1 H 10.878 -12.475 -7.840 1.00 . A A . 33 ALA HB1 1 1
10 5479 1 1 33 ALA HB2 H 12.502 -13.104 -7.564 1.00 . A A . 33 ALA HB2 1 1
10 5480 1 1 33 ALA HB3 H 11.462 -12.716 -6.193 1.00 . A A . 33 ALA HB3 1 1
10 5481 1 1 33 ALA N N 12.957 -10.737 -5.914 1.00 . A A . 33 ALA N 1 1
10 5482 1 1 33 ALA O O 11.024 -9.501 -8.554 1.00 . A A . 33 ALA O 1 1
10 5483 1 1 34 CYS C C 9.790 -7.374 -6.810 1.00 . A A . 34 CYS C 1 1
10 5484 1 1 34 CYS CA C 9.278 -8.783 -6.524 1.00 . A A . 34 CYS CA 1 1
10 5485 1 1 34 CYS CB C 8.444 -8.784 -5.242 1.00 . A A . 34 CYS CB 1 1
10 5486 1 1 34 CYS H H 10.553 -10.161 -5.546 1.00 . A A . 34 CYS H 1 1
10 5487 1 1 34 CYS HA H 8.657 -9.101 -7.348 1.00 . A A . 34 CYS HA 1 1
10 5488 1 1 34 CYS HB2 H 8.255 -9.806 -4.945 1.00 . A A . 34 CYS HB2 1 1
10 5489 1 1 34 CYS HB3 H 8.998 -8.285 -4.461 1.00 . A A . 34 CYS HB3 1 1
10 5490 1 1 34 CYS N N 10.385 -9.725 -6.408 1.00 . A A . 34 CYS N 1 1
10 5491 1 1 34 CYS O O 9.109 -6.573 -7.451 1.00 . A A . 34 CYS O 1 1
10 5492 1 1 34 CYS SG S 6.833 -7.949 -5.402 1.00 . A A . 34 CYS SG 1 1
10 5493 1 1 35 LEU C C 12.013 -5.580 -7.991 1.00 . A A . 35 LEU C 1 1
10 5494 1 1 35 LEU CA C 11.598 -5.768 -6.536 1.00 . A A . 35 LEU CA 1 1
10 5495 1 1 35 LEU CB C 12.812 -5.596 -5.621 1.00 . A A . 35 LEU CB 1 1
10 5496 1 1 35 LEU CD1 C 11.599 -5.794 -3.436 1.00 . A A . 35 LEU CD1 1 1
10 5497 1 1 35 LEU CD2 C 13.850 -4.705 -3.520 1.00 . A A . 35 LEU CD2 1 1
10 5498 1 1 35 LEU CG C 12.544 -4.939 -4.266 1.00 . A A . 35 LEU CG 1 1
10 5499 1 1 35 LEU H H 11.488 -7.760 -5.829 1.00 . A A . 35 LEU H 1 1
10 5500 1 1 35 LEU HA H 10.860 -5.021 -6.285 1.00 . A A . 35 LEU HA 1 1
10 5501 1 1 35 LEU HB2 H 13.229 -6.575 -5.437 1.00 . A A . 35 LEU HB2 1 1
10 5502 1 1 35 LEU HB3 H 13.538 -4.991 -6.146 1.00 . A A . 35 LEU HB3 1 1
10 5503 1 1 35 LEU HD11 H 11.167 -5.194 -2.650 1.00 . A A . 35 LEU HD11 1 1
10 5504 1 1 35 LEU HD12 H 12.147 -6.617 -3.001 1.00 . A A . 35 LEU HD12 1 1
10 5505 1 1 35 LEU HD13 H 10.814 -6.180 -4.069 1.00 . A A . 35 LEU HD13 1 1
10 5506 1 1 35 LEU HD21 H 14.570 -5.455 -3.812 1.00 . A A . 35 LEU HD21 1 1
10 5507 1 1 35 LEU HD22 H 13.673 -4.771 -2.456 1.00 . A A . 35 LEU HD22 1 1
10 5508 1 1 35 LEU HD23 H 14.232 -3.725 -3.762 1.00 . A A . 35 LEU HD23 1 1
10 5509 1 1 35 LEU HG H 12.073 -3.980 -4.426 1.00 . A A . 35 LEU HG 1 1
10 5510 1 1 35 LEU N N 10.994 -7.080 -6.332 1.00 . A A . 35 LEU N 1 1
10 5511 1 1 35 LEU O O 11.663 -4.584 -8.625 1.00 . A A . 35 LEU O 1 1
10 5512 1 1 36 THR C C 12.062 -6.649 -10.874 1.00 . A A . 36 THR C 1 1
10 5513 1 1 36 THR CA C 13.222 -6.487 -9.899 1.00 . A A . 36 THR CA 1 1
10 5514 1 1 36 THR CB C 14.275 -7.575 -10.185 1.00 . A A . 36 THR CB 1 1
10 5515 1 1 36 THR CG2 C 13.610 -8.863 -10.646 1.00 . A A . 36 THR CG2 1 1
10 5516 1 1 36 THR H H 13.007 -7.314 -7.962 1.00 . A A . 36 THR H 1 1
10 5517 1 1 36 THR HA H 13.681 -5.521 -10.057 1.00 . A A . 36 THR HA 1 1
10 5518 1 1 36 THR HB H 14.821 -7.775 -9.275 1.00 . A A . 36 THR HB 1 1
10 5519 1 1 36 THR HG1 H 16.091 -7.245 -10.880 1.00 . A A . 36 THR HG1 1 1
10 5520 1 1 36 THR HG21 H 12.716 -9.035 -10.065 1.00 . A A . 36 THR HG21 1 1
10 5521 1 1 36 THR HG22 H 14.292 -9.689 -10.510 1.00 . A A . 36 THR HG22 1 1
10 5522 1 1 36 THR HG23 H 13.349 -8.779 -11.691 1.00 . A A . 36 THR HG23 1 1
10 5523 1 1 36 THR N N 12.760 -6.545 -8.518 1.00 . A A . 36 THR N 1 1
10 5524 1 1 36 THR O O 12.119 -6.171 -12.006 1.00 . A A . 36 THR O 1 1
10 5525 1 1 36 THR OG1 O 15.190 -7.119 -11.188 1.00 . A A . 36 THR OG1 1 1
10 5526 1 1 37 SER C C 8.860 -6.386 -11.158 1.00 . A A . 37 SER C 1 1
10 5527 1 1 37 SER CA C 9.836 -7.554 -11.262 1.00 . A A . 37 SER CA 1 1
10 5528 1 1 37 SER CB C 9.139 -8.854 -10.855 1.00 . A A . 37 SER CB 1 1
10 5529 1 1 37 SER H H 11.024 -7.684 -9.514 1.00 . A A . 37 SER H 1 1
10 5530 1 1 37 SER HA H 10.169 -7.640 -12.285 1.00 . A A . 37 SER HA 1 1
10 5531 1 1 37 SER HB2 H 9.163 -8.951 -9.780 1.00 . A A . 37 SER HB2 1 1
10 5532 1 1 37 SER HB3 H 8.112 -8.829 -11.191 1.00 . A A . 37 SER HB3 1 1
10 5533 1 1 37 SER HG H 10.696 -10.007 -11.141 1.00 . A A . 37 SER HG 1 1
10 5534 1 1 37 SER N N 11.009 -7.326 -10.427 1.00 . A A . 37 SER N 1 1
10 5535 1 1 37 SER O O 8.084 -6.128 -12.077 1.00 . A A . 37 SER O 1 1
10 5536 1 1 37 SER OG O 9.781 -9.979 -11.429 1.00 . A A . 37 SER OG 1 1
10 5537 1 1 38 ARG C C 8.741 -3.453 -9.012 1.00 . A A . 38 ARG C 1 1
10 5538 1 1 38 ARG CA C 8.026 -4.544 -9.804 1.00 . A A . 38 ARG CA 1 1
10 5539 1 1 38 ARG CB C 6.765 -4.986 -9.060 1.00 . A A . 38 ARG CB 1 1
10 5540 1 1 38 ARG CD C 4.386 -4.780 -9.844 1.00 . A A . 38 ARG CD 1 1
10 5541 1 1 38 ARG CG C 5.583 -4.050 -9.255 1.00 . A A . 38 ARG CG 1 1
10 5542 1 1 38 ARG CZ C 3.676 -3.198 -11.587 1.00 . A A . 38 ARG CZ 1 1
10 5543 1 1 38 ARG H H 9.547 -5.938 -9.334 1.00 . A A . 38 ARG H 1 1
10 5544 1 1 38 ARG HA H 7.744 -4.146 -10.768 1.00 . A A . 38 ARG HA 1 1
10 5545 1 1 38 ARG HB2 H 6.480 -5.967 -9.409 1.00 . A A . 38 ARG HB2 1 1
10 5546 1 1 38 ARG HB3 H 6.984 -5.037 -8.004 1.00 . A A . 38 ARG HB3 1 1
10 5547 1 1 38 ARG HD2 H 4.737 -5.475 -10.592 1.00 . A A . 38 ARG HD2 1 1
10 5548 1 1 38 ARG HD3 H 3.888 -5.323 -9.054 1.00 . A A . 38 ARG HD3 1 1
10 5549 1 1 38 ARG HE H 2.572 -3.732 -10.014 1.00 . A A . 38 ARG HE 1 1
10 5550 1 1 38 ARG HG2 H 5.302 -3.635 -8.298 1.00 . A A . 38 ARG HG2 1 1
10 5551 1 1 38 ARG HG3 H 5.873 -3.254 -9.924 1.00 . A A . 38 ARG HG3 1 1
10 5552 1 1 38 ARG HH11 H 5.526 -3.970 -11.841 1.00 . A A . 38 ARG HH11 1 1
10 5553 1 1 38 ARG HH12 H 5.013 -2.854 -13.063 1.00 . A A . 38 ARG HH12 1 1
10 5554 1 1 38 ARG HH21 H 1.885 -2.261 -11.617 1.00 . A A . 38 ARG HH21 1 1
10 5555 1 1 38 ARG HH22 H 2.943 -1.882 -12.934 1.00 . A A . 38 ARG HH22 1 1
10 5556 1 1 38 ARG N N 8.906 -5.684 -10.030 1.00 . A A . 38 ARG N 1 1
10 5557 1 1 38 ARG NE N 3.434 -3.861 -10.462 1.00 . A A . 38 ARG NE 1 1
10 5558 1 1 38 ARG NH1 N 4.834 -3.353 -12.215 1.00 . A A . 38 ARG NH1 1 1
10 5559 1 1 38 ARG NH2 N 2.759 -2.380 -12.087 1.00 . A A . 38 ARG NH2 1 1
10 5560 1 1 38 ARG O O 8.904 -3.561 -7.797 1.00 . A A . 38 ARG O 1 1
11 5561 1 1 1 ASP C C 0.769 -1.268 -2.040 1.00 . A A . 1 ASP C 1 1
11 5562 1 1 1 ASP CA C 0.567 0.108 -1.413 1.00 . A A . 1 ASP CA 1 1
11 5563 1 1 1 ASP CB C 1.769 1.003 -1.721 1.00 . A A . 1 ASP CB 1 1
11 5564 1 1 1 ASP CG C 2.988 0.640 -0.897 1.00 . A A . 1 ASP CG 1 1
11 5565 1 1 1 ASP H1 H 1.151 0.066 0.622 1.00 . A A . 1 ASP H1 1 1
11 5566 1 1 1 ASP HA H -0.320 0.555 -1.834 1.00 . A A . 1 ASP HA 1 1
11 5567 1 1 1 ASP HB2 H 2.022 0.906 -2.767 1.00 . A A . 1 ASP HB2 1 1
11 5568 1 1 1 ASP HB3 H 1.507 2.030 -1.512 1.00 . A A . 1 ASP HB3 1 1
11 5569 1 1 1 ASP N N 0.374 -0.001 0.029 1.00 . A A . 1 ASP N 1 1
11 5570 1 1 1 ASP O O 0.830 -2.278 -1.338 1.00 . A A . 1 ASP O 1 1
11 5571 1 1 1 ASP OD1 O 3.853 1.518 -0.697 1.00 . A A . 1 ASP OD1 1 1
11 5572 1 1 1 ASP OD2 O 3.077 -0.523 -0.451 1.00 . A A . 1 ASP OD2 1 1
11 5573 1 1 2 ARG C C 2.302 -3.285 -3.584 1.00 . A A . 2 ARG C 1 1
11 5574 1 1 2 ARG CA C 1.061 -2.553 -4.086 1.00 . A A . 2 ARG CA 1 1
11 5575 1 1 2 ARG CB C 1.184 -2.287 -5.587 1.00 . A A . 2 ARG CB 1 1
11 5576 1 1 2 ARG CD C -0.689 -2.988 -7.109 1.00 . A A . 2 ARG CD 1 1
11 5577 1 1 2 ARG CG C -0.123 -1.874 -6.242 1.00 . A A . 2 ARG CG 1 1
11 5578 1 1 2 ARG CZ C -2.428 -3.297 -8.819 1.00 . A A . 2 ARG CZ 1 1
11 5579 1 1 2 ARG H H 0.813 -0.462 -3.869 1.00 . A A . 2 ARG H 1 1
11 5580 1 1 2 ARG HA H 0.196 -3.174 -3.909 1.00 . A A . 2 ARG HA 1 1
11 5581 1 1 2 ARG HB2 H 1.905 -1.498 -5.744 1.00 . A A . 2 ARG HB2 1 1
11 5582 1 1 2 ARG HB3 H 1.536 -3.186 -6.071 1.00 . A A . 2 ARG HB3 1 1
11 5583 1 1 2 ARG HD2 H 0.107 -3.394 -7.715 1.00 . A A . 2 ARG HD2 1 1
11 5584 1 1 2 ARG HD3 H -1.081 -3.762 -6.466 1.00 . A A . 2 ARG HD3 1 1
11 5585 1 1 2 ARG HE H -1.983 -1.560 -7.947 1.00 . A A . 2 ARG HE 1 1
11 5586 1 1 2 ARG HG2 H -0.841 -1.633 -5.472 1.00 . A A . 2 ARG HG2 1 1
11 5587 1 1 2 ARG HG3 H 0.053 -1.004 -6.858 1.00 . A A . 2 ARG HG3 1 1
11 5588 1 1 2 ARG HH11 H -1.422 -4.976 -8.316 1.00 . A A . 2 ARG HH11 1 1
11 5589 1 1 2 ARG HH12 H -2.650 -5.180 -9.520 1.00 . A A . 2 ARG HH12 1 1
11 5590 1 1 2 ARG HH21 H -3.603 -1.816 -9.532 1.00 . A A . 2 ARG HH21 1 1
11 5591 1 1 2 ARG HH22 H -3.890 -3.382 -10.212 1.00 . A A . 2 ARG HH22 1 1
11 5592 1 1 2 ARG N N 0.869 -1.300 -3.364 1.00 . A A . 2 ARG N 1 1
11 5593 1 1 2 ARG NE N -1.757 -2.512 -7.984 1.00 . A A . 2 ARG NE 1 1
11 5594 1 1 2 ARG NH1 N -2.143 -4.590 -8.891 1.00 . A A . 2 ARG NH1 1 1
11 5595 1 1 2 ARG NH2 N -3.386 -2.790 -9.584 1.00 . A A . 2 ARG NH2 1 1
11 5596 1 1 2 ARG O O 2.360 -4.514 -3.601 1.00 . A A . 2 ARG O 1 1
11 5597 1 1 3 TYR C C 4.288 -3.889 -1.355 1.00 . A A . 3 TYR C 1 1
11 5598 1 1 3 TYR CA C 4.535 -3.096 -2.635 1.00 . A A . 3 TYR CA 1 1
11 5599 1 1 3 TYR CB C 5.564 -1.994 -2.376 1.00 . A A . 3 TYR CB 1 1
11 5600 1 1 3 TYR CD1 C 7.494 -3.536 -1.852 1.00 . A A . 3 TYR CD1 1 1
11 5601 1 1 3 TYR CD2 C 7.848 -1.786 -3.431 1.00 . A A . 3 TYR CD2 1 1
11 5602 1 1 3 TYR CE1 C 8.801 -3.953 -2.014 1.00 . A A . 3 TYR CE1 1 1
11 5603 1 1 3 TYR CE2 C 9.156 -2.197 -3.601 1.00 . A A . 3 TYR CE2 1 1
11 5604 1 1 3 TYR CG C 6.995 -2.447 -2.557 1.00 . A A . 3 TYR CG 1 1
11 5605 1 1 3 TYR CZ C 9.628 -3.280 -2.890 1.00 . A A . 3 TYR CZ 1 1
11 5606 1 1 3 TYR H H 3.189 -1.546 -3.151 1.00 . A A . 3 TYR H 1 1
11 5607 1 1 3 TYR HA H 4.921 -3.765 -3.391 1.00 . A A . 3 TYR HA 1 1
11 5608 1 1 3 TYR HB2 H 5.386 -1.177 -3.058 1.00 . A A . 3 TYR HB2 1 1
11 5609 1 1 3 TYR HB3 H 5.454 -1.640 -1.361 1.00 . A A . 3 TYR HB3 1 1
11 5610 1 1 3 TYR HD1 H 6.844 -4.061 -1.167 1.00 . A A . 3 TYR HD1 1 1
11 5611 1 1 3 TYR HD2 H 7.476 -0.937 -3.986 1.00 . A A . 3 TYR HD2 1 1
11 5612 1 1 3 TYR HE1 H 9.171 -4.802 -1.458 1.00 . A A . 3 TYR HE1 1 1
11 5613 1 1 3 TYR HE2 H 9.804 -1.670 -4.286 1.00 . A A . 3 TYR HE2 1 1
11 5614 1 1 3 TYR HH H 11.492 -3.238 -2.421 1.00 . A A . 3 TYR HH 1 1
11 5615 1 1 3 TYR N N 3.294 -2.521 -3.139 1.00 . A A . 3 TYR N 1 1
11 5616 1 1 3 TYR O O 4.658 -5.059 -1.257 1.00 . A A . 3 TYR O 1 1
11 5617 1 1 3 TYR OH O 10.931 -3.692 -3.054 1.00 . A A . 3 TYR OH 1 1
11 5618 1 1 4 GLN C C 2.450 -5.090 0.697 1.00 . A A . 4 GLN C 1 1
11 5619 1 1 4 GLN CA C 3.364 -3.886 0.896 1.00 . A A . 4 GLN CA 1 1
11 5620 1 1 4 GLN CB C 2.713 -2.889 1.856 1.00 . A A . 4 GLN CB 1 1
11 5621 1 1 4 GLN CD C 4.220 -1.792 3.562 1.00 . A A . 4 GLN CD 1 1
11 5622 1 1 4 GLN CG C 3.595 -1.695 2.184 1.00 . A A . 4 GLN CG 1 1
11 5623 1 1 4 GLN H H 3.392 -2.311 -0.517 1.00 . A A . 4 GLN H 1 1
11 5624 1 1 4 GLN HA H 4.297 -4.224 1.321 1.00 . A A . 4 GLN HA 1 1
11 5625 1 1 4 GLN HB2 H 1.800 -2.523 1.411 1.00 . A A . 4 GLN HB2 1 1
11 5626 1 1 4 GLN HB3 H 2.476 -3.398 2.779 1.00 . A A . 4 GLN HB3 1 1
11 5627 1 1 4 GLN HE21 H 4.870 -3.629 3.164 1.00 . A A . 4 GLN HE21 1 1
11 5628 1 1 4 GLN HE22 H 5.260 -3.017 4.732 1.00 . A A . 4 GLN HE22 1 1
11 5629 1 1 4 GLN HG2 H 4.386 -1.636 1.451 1.00 . A A . 4 GLN HG2 1 1
11 5630 1 1 4 GLN HG3 H 2.996 -0.798 2.139 1.00 . A A . 4 GLN HG3 1 1
11 5631 1 1 4 GLN N N 3.661 -3.242 -0.378 1.00 . A A . 4 GLN N 1 1
11 5632 1 1 4 GLN NE2 N 4.846 -2.927 3.849 1.00 . A A . 4 GLN NE2 1 1
11 5633 1 1 4 GLN O O 2.645 -6.138 1.313 1.00 . A A . 4 GLN O 1 1
11 5634 1 1 4 GLN OE1 O 4.141 -0.857 4.359 1.00 . A A . 4 GLN OE1 1 1
11 5635 1 1 5 ASP C C 1.225 -7.227 -1.017 1.00 . A A . 5 ASP C 1 1
11 5636 1 1 5 ASP CA C 0.507 -6.008 -0.446 1.00 . A A . 5 ASP CA 1 1
11 5637 1 1 5 ASP CB C -0.567 -5.530 -1.423 1.00 . A A . 5 ASP CB 1 1
11 5638 1 1 5 ASP CG C -1.736 -6.491 -1.515 1.00 . A A . 5 ASP CG 1 1
11 5639 1 1 5 ASP H H 1.349 -4.074 -0.625 1.00 . A A . 5 ASP H 1 1
11 5640 1 1 5 ASP HA H 0.036 -6.287 0.485 1.00 . A A . 5 ASP HA 1 1
11 5641 1 1 5 ASP HB2 H -0.940 -4.570 -1.096 1.00 . A A . 5 ASP HB2 1 1
11 5642 1 1 5 ASP HB3 H -0.131 -5.426 -2.406 1.00 . A A . 5 ASP HB3 1 1
11 5643 1 1 5 ASP N N 1.452 -4.933 -0.165 1.00 . A A . 5 ASP N 1 1
11 5644 1 1 5 ASP O O 1.062 -8.344 -0.524 1.00 . A A . 5 ASP O 1 1
11 5645 1 1 5 ASP OD1 O -1.584 -7.549 -2.161 1.00 . A A . 5 ASP OD1 1 1
11 5646 1 1 5 ASP OD2 O -2.802 -6.186 -0.941 1.00 . A A . 5 ASP OD2 1 1
11 5647 1 1 6 CYS C C 3.656 -8.802 -1.691 1.00 . A A . 6 CYS C 1 1
11 5648 1 1 6 CYS CA C 2.761 -8.085 -2.698 1.00 . A A . 6 CYS CA 1 1
11 5649 1 1 6 CYS CB C 3.608 -7.538 -3.850 1.00 . A A . 6 CYS CB 1 1
11 5650 1 1 6 CYS H H 2.109 -6.093 -2.406 1.00 . A A . 6 CYS H 1 1
11 5651 1 1 6 CYS HA H 2.047 -8.791 -3.092 1.00 . A A . 6 CYS HA 1 1
11 5652 1 1 6 CYS HB2 H 2.951 -7.164 -4.622 1.00 . A A . 6 CYS HB2 1 1
11 5653 1 1 6 CYS HB3 H 4.221 -6.729 -3.483 1.00 . A A . 6 CYS HB3 1 1
11 5654 1 1 6 CYS N N 2.020 -7.006 -2.059 1.00 . A A . 6 CYS N 1 1
11 5655 1 1 6 CYS O O 3.548 -10.014 -1.500 1.00 . A A . 6 CYS O 1 1
11 5656 1 1 6 CYS SG S 4.711 -8.771 -4.612 1.00 . A A . 6 CYS SG 1 1
11 5657 1 1 7 LEU C C 4.695 -9.429 0.976 1.00 . A A . 7 LEU C 1 1
11 5658 1 1 7 LEU CA C 5.453 -8.607 -0.060 1.00 . A A . 7 LEU CA 1 1
11 5659 1 1 7 LEU CB C 6.236 -7.490 0.631 1.00 . A A . 7 LEU CB 1 1
11 5660 1 1 7 LEU CD1 C 7.383 -6.841 -1.501 1.00 . A A . 7 LEU CD1 1 1
11 5661 1 1 7 LEU CD2 C 8.162 -5.886 0.676 1.00 . A A . 7 LEU CD2 1 1
11 5662 1 1 7 LEU CG C 7.568 -7.105 -0.015 1.00 . A A . 7 LEU CG 1 1
11 5663 1 1 7 LEU H H 4.578 -7.086 -1.244 1.00 . A A . 7 LEU H 1 1
11 5664 1 1 7 LEU HA H 6.145 -9.253 -0.579 1.00 . A A . 7 LEU HA 1 1
11 5665 1 1 7 LEU HB2 H 5.611 -6.611 0.650 1.00 . A A . 7 LEU HB2 1 1
11 5666 1 1 7 LEU HB3 H 6.439 -7.808 1.644 1.00 . A A . 7 LEU HB3 1 1
11 5667 1 1 7 LEU HD11 H 6.967 -7.718 -1.973 1.00 . A A . 7 LEU HD11 1 1
11 5668 1 1 7 LEU HD12 H 8.340 -6.611 -1.947 1.00 . A A . 7 LEU HD12 1 1
11 5669 1 1 7 LEU HD13 H 6.713 -6.005 -1.637 1.00 . A A . 7 LEU HD13 1 1
11 5670 1 1 7 LEU HD21 H 9.171 -5.729 0.323 1.00 . A A . 7 LEU HD21 1 1
11 5671 1 1 7 LEU HD22 H 8.175 -6.048 1.744 1.00 . A A . 7 LEU HD22 1 1
11 5672 1 1 7 LEU HD23 H 7.563 -5.016 0.450 1.00 . A A . 7 LEU HD23 1 1
11 5673 1 1 7 LEU HG H 8.264 -7.925 0.094 1.00 . A A . 7 LEU HG 1 1
11 5674 1 1 7 LEU N N 4.539 -8.045 -1.049 1.00 . A A . 7 LEU N 1 1
11 5675 1 1 7 LEU O O 5.052 -10.573 1.258 1.00 . A A . 7 LEU O 1 1
11 5676 1 1 8 SER C C 2.369 -10.878 2.042 1.00 . A A . 8 SER C 1 1
11 5677 1 1 8 SER CA C 2.837 -9.517 2.547 1.00 . A A . 8 SER CA 1 1
11 5678 1 1 8 SER CB C 1.630 -8.657 2.926 1.00 . A A . 8 SER CB 1 1
11 5679 1 1 8 SER H H 3.411 -7.926 1.274 1.00 . A A . 8 SER H 1 1
11 5680 1 1 8 SER HA H 3.453 -9.663 3.423 1.00 . A A . 8 SER HA 1 1
11 5681 1 1 8 SER HB2 H 1.212 -8.215 2.034 1.00 . A A . 8 SER HB2 1 1
11 5682 1 1 8 SER HB3 H 0.885 -9.278 3.403 1.00 . A A . 8 SER HB3 1 1
11 5683 1 1 8 SER HG H 2.847 -7.254 3.549 1.00 . A A . 8 SER HG 1 1
11 5684 1 1 8 SER N N 3.646 -8.839 1.540 1.00 . A A . 8 SER N 1 1
11 5685 1 1 8 SER O O 2.741 -11.916 2.588 1.00 . A A . 8 SER O 1 1
11 5686 1 1 8 SER OG O 2.002 -7.621 3.818 1.00 . A A . 8 SER OG 1 1
11 5687 1 1 9 GLU C C 2.160 -13.066 0.093 1.00 . A A . 9 GLU C 1 1
11 5688 1 1 9 GLU CA C 1.028 -12.096 0.417 1.00 . A A . 9 GLU CA 1 1
11 5689 1 1 9 GLU CB C 0.224 -11.792 -0.849 1.00 . A A . 9 GLU CB 1 1
11 5690 1 1 9 GLU CD C -0.891 -13.572 -2.252 1.00 . A A . 9 GLU CD 1 1
11 5691 1 1 9 GLU CG C -0.993 -12.684 -1.027 1.00 . A A . 9 GLU CG 1 1
11 5692 1 1 9 GLU H H 1.287 -10.004 0.605 1.00 . A A . 9 GLU H 1 1
11 5693 1 1 9 GLU HA H 0.375 -12.554 1.145 1.00 . A A . 9 GLU HA 1 1
11 5694 1 1 9 GLU HB2 H -0.110 -10.766 -0.811 1.00 . A A . 9 GLU HB2 1 1
11 5695 1 1 9 GLU HB3 H 0.866 -11.920 -1.707 1.00 . A A . 9 GLU HB3 1 1
11 5696 1 1 9 GLU HG2 H -1.094 -13.312 -0.154 1.00 . A A . 9 GLU HG2 1 1
11 5697 1 1 9 GLU HG3 H -1.870 -12.061 -1.123 1.00 . A A . 9 GLU HG3 1 1
11 5698 1 1 9 GLU N N 1.548 -10.863 0.996 1.00 . A A . 9 GLU N 1 1
11 5699 1 1 9 GLU O O 2.020 -14.279 0.253 1.00 . A A . 9 GLU O 1 1
11 5700 1 1 9 GLU OE1 O -0.646 -14.785 -2.086 1.00 . A A . 9 GLU OE1 1 1
11 5701 1 1 9 GLU OE2 O -1.057 -13.053 -3.376 1.00 . A A . 9 GLU OE2 1 1
11 5702 1 1 10 CYS C C 4.853 -14.226 0.457 1.00 . A A . 10 CYS C 1 1
11 5703 1 1 10 CYS CA C 4.441 -13.338 -0.713 1.00 . A A . 10 CYS CA 1 1
11 5704 1 1 10 CYS CB C 5.612 -12.446 -1.129 1.00 . A A . 10 CYS CB 1 1
11 5705 1 1 10 CYS H H 3.335 -11.549 -0.472 1.00 . A A . 10 CYS H 1 1
11 5706 1 1 10 CYS HA H 4.165 -13.967 -1.546 1.00 . A A . 10 CYS HA 1 1
11 5707 1 1 10 CYS HB2 H 5.225 -11.533 -1.558 1.00 . A A . 10 CYS HB2 1 1
11 5708 1 1 10 CYS HB3 H 6.199 -12.206 -0.255 1.00 . A A . 10 CYS HB3 1 1
11 5709 1 1 10 CYS N N 3.283 -12.523 -0.365 1.00 . A A . 10 CYS N 1 1
11 5710 1 1 10 CYS O O 4.814 -15.452 0.364 1.00 . A A . 10 CYS O 1 1
11 5711 1 1 10 CYS SG S 6.726 -13.204 -2.355 1.00 . A A . 10 CYS SG 1 1
11 5712 1 1 11 ASN C C 4.498 -15.094 3.358 1.00 . A A . 11 ASN C 1 1
11 5713 1 1 11 ASN CA C 5.669 -14.329 2.748 1.00 . A A . 11 ASN CA 1 1
11 5714 1 1 11 ASN CB C 6.258 -13.368 3.783 1.00 . A A . 11 ASN CB 1 1
11 5715 1 1 11 ASN CG C 5.228 -12.393 4.319 1.00 . A A . 11 ASN CG 1 1
11 5716 1 1 11 ASN H H 5.259 -12.617 1.573 1.00 . A A . 11 ASN H 1 1
11 5717 1 1 11 ASN HA H 6.430 -15.035 2.451 1.00 . A A . 11 ASN HA 1 1
11 5718 1 1 11 ASN HB2 H 6.652 -13.938 4.612 1.00 . A A . 11 ASN HB2 1 1
11 5719 1 1 11 ASN HB3 H 7.058 -12.804 3.327 1.00 . A A . 11 ASN HB3 1 1
11 5720 1 1 11 ASN HD21 H 4.875 -13.583 5.873 1.00 . A A . 11 ASN HD21 1 1
11 5721 1 1 11 ASN HD22 H 3.955 -12.122 5.821 1.00 . A A . 11 ASN HD22 1 1
11 5722 1 1 11 ASN N N 5.249 -13.597 1.559 1.00 . A A . 11 ASN N 1 1
11 5723 1 1 11 ASN ND2 N 4.625 -12.734 5.452 1.00 . A A . 11 ASN ND2 1 1
11 5724 1 1 11 ASN O O 4.620 -16.273 3.690 1.00 . A A . 11 ASN O 1 1
11 5725 1 1 11 ASN OD1 O 4.978 -11.346 3.722 1.00 . A A . 11 ASN OD1 1 1
11 5726 1 1 12 SER C C 1.800 -16.300 3.316 1.00 . A A . 12 SER C 1 1
11 5727 1 1 12 SER CA C 2.173 -15.029 4.073 1.00 . A A . 12 SER CA 1 1
11 5728 1 1 12 SER CB C 1.002 -14.044 4.047 1.00 . A A . 12 SER CB 1 1
11 5729 1 1 12 SER H H 3.331 -13.477 3.217 1.00 . A A . 12 SER H 1 1
11 5730 1 1 12 SER HA H 2.392 -15.287 5.099 1.00 . A A . 12 SER HA 1 1
11 5731 1 1 12 SER HB2 H 0.831 -13.720 3.031 1.00 . A A . 12 SER HB2 1 1
11 5732 1 1 12 SER HB3 H 0.115 -14.533 4.423 1.00 . A A . 12 SER HB3 1 1
11 5733 1 1 12 SER HG H 2.218 -12.740 4.857 1.00 . A A . 12 SER HG 1 1
11 5734 1 1 12 SER N N 3.365 -14.415 3.501 1.00 . A A . 12 SER N 1 1
11 5735 1 1 12 SER O O 1.179 -17.207 3.871 1.00 . A A . 12 SER O 1 1
11 5736 1 1 12 SER OG O 1.273 -12.908 4.849 1.00 . A A . 12 SER OG 1 1
11 5737 1 1 13 ARG C C 3.022 -18.536 1.275 1.00 . A A . 13 ARG C 1 1
11 5738 1 1 13 ARG CA C 1.888 -17.517 1.210 1.00 . A A . 13 ARG CA 1 1
11 5739 1 1 13 ARG CB C 1.660 -17.083 -0.239 1.00 . A A . 13 ARG CB 1 1
11 5740 1 1 13 ARG CD C -0.414 -18.135 -1.191 1.00 . A A . 13 ARG CD 1 1
11 5741 1 1 13 ARG CG C 1.104 -18.186 -1.124 1.00 . A A . 13 ARG CG 1 1
11 5742 1 1 13 ARG CZ C -2.335 -19.573 -0.656 1.00 . A A . 13 ARG CZ 1 1
11 5743 1 1 13 ARG H H 2.675 -15.604 1.659 1.00 . A A . 13 ARG H 1 1
11 5744 1 1 13 ARG HA H 0.986 -17.976 1.586 1.00 . A A . 13 ARG HA 1 1
11 5745 1 1 13 ARG HB2 H 0.963 -16.258 -0.250 1.00 . A A . 13 ARG HB2 1 1
11 5746 1 1 13 ARG HB3 H 2.600 -16.755 -0.656 1.00 . A A . 13 ARG HB3 1 1
11 5747 1 1 13 ARG HD2 H -0.758 -17.282 -0.625 1.00 . A A . 13 ARG HD2 1 1
11 5748 1 1 13 ARG HD3 H -0.712 -18.026 -2.223 1.00 . A A . 13 ARG HD3 1 1
11 5749 1 1 13 ARG HE H -0.432 -20.016 -0.252 1.00 . A A . 13 ARG HE 1 1
11 5750 1 1 13 ARG HG2 H 1.502 -18.069 -2.122 1.00 . A A . 13 ARG HG2 1 1
11 5751 1 1 13 ARG HG3 H 1.407 -19.142 -0.725 1.00 . A A . 13 ARG HG3 1 1
11 5752 1 1 13 ARG HH11 H -2.803 -17.835 -1.572 1.00 . A A . 13 ARG HH11 1 1
11 5753 1 1 13 ARG HH12 H -4.148 -18.858 -1.189 1.00 . A A . 13 ARG HH12 1 1
11 5754 1 1 13 ARG HH21 H -2.195 -21.372 0.256 1.00 . A A . 13 ARG HH21 1 1
11 5755 1 1 13 ARG HH22 H -3.801 -20.869 -0.148 1.00 . A A . 13 ARG HH22 1 1
11 5756 1 1 13 ARG N N 2.183 -16.358 2.045 1.00 . A A . 13 ARG N 1 1
11 5757 1 1 13 ARG NE N -1.026 -19.344 -0.646 1.00 . A A . 13 ARG NE 1 1
11 5758 1 1 13 ARG NH1 N -3.164 -18.682 -1.181 1.00 . A A . 13 ARG NH1 1 1
11 5759 1 1 13 ARG NH2 N -2.816 -20.697 -0.140 1.00 . A A . 13 ARG NH2 1 1
11 5760 1 1 13 ARG O O 2.794 -19.742 1.179 1.00 . A A . 13 ARG O 1 1
11 5761 1 1 14 CYS C C 5.530 -19.549 2.893 1.00 . A A . 14 CYS C 1 1
11 5762 1 1 14 CYS CA C 5.416 -18.908 1.513 1.00 . A A . 14 CYS CA 1 1
11 5763 1 1 14 CYS CB C 6.686 -18.114 1.201 1.00 . A A . 14 CYS CB 1 1
11 5764 1 1 14 CYS H H 4.365 -17.071 1.506 1.00 . A A . 14 CYS H 1 1
11 5765 1 1 14 CYS HA H 5.300 -19.689 0.776 1.00 . A A . 14 CYS HA 1 1
11 5766 1 1 14 CYS HB2 H 6.591 -17.669 0.221 1.00 . A A . 14 CYS HB2 1 1
11 5767 1 1 14 CYS HB3 H 6.801 -17.331 1.936 1.00 . A A . 14 CYS HB3 1 1
11 5768 1 1 14 CYS N N 4.246 -18.042 1.437 1.00 . A A . 14 CYS N 1 1
11 5769 1 1 14 CYS O O 6.258 -20.524 3.080 1.00 . A A . 14 CYS O 1 1
11 5770 1 1 14 CYS SG S 8.209 -19.113 1.210 1.00 . A A . 14 CYS SG 1 1
11 5771 1 1 15 THR C C 4.269 -20.927 5.282 1.00 . A A . 15 THR C 1 1
11 5772 1 1 15 THR CA C 4.823 -19.509 5.222 1.00 . A A . 15 THR CA 1 1
11 5773 1 1 15 THR CB C 4.009 -18.611 6.173 1.00 . A A . 15 THR CB 1 1
11 5774 1 1 15 THR CG2 C 2.518 -18.754 5.908 1.00 . A A . 15 THR CG2 1 1
11 5775 1 1 15 THR H H 4.243 -18.218 3.648 1.00 . A A . 15 THR H 1 1
11 5776 1 1 15 THR HA H 5.849 -19.518 5.560 1.00 . A A . 15 THR HA 1 1
11 5777 1 1 15 THR HB H 4.293 -17.582 6.004 1.00 . A A . 15 THR HB 1 1
11 5778 1 1 15 THR HG1 H 4.378 -18.154 8.056 1.00 . A A . 15 THR HG1 1 1
11 5779 1 1 15 THR HG21 H 2.366 -19.217 4.944 1.00 . A A . 15 THR HG21 1 1
11 5780 1 1 15 THR HG22 H 2.056 -17.779 5.917 1.00 . A A . 15 THR HG22 1 1
11 5781 1 1 15 THR HG23 H 2.074 -19.370 6.676 1.00 . A A . 15 THR HG23 1 1
11 5782 1 1 15 THR N N 4.804 -18.993 3.859 1.00 . A A . 15 THR N 1 1
11 5783 1 1 15 THR O O 4.432 -21.626 6.282 1.00 . A A . 15 THR O 1 1
11 5784 1 1 15 THR OG1 O 4.292 -18.956 7.534 1.00 . A A . 15 THR OG1 1 1
11 5785 1 1 16 TYR C C 4.123 -23.742 3.983 1.00 . A A . 16 TYR C 1 1
11 5786 1 1 16 TYR CA C 3.035 -22.683 4.136 1.00 . A A . 16 TYR CA 1 1
11 5787 1 1 16 TYR CB C 2.051 -22.775 2.968 1.00 . A A . 16 TYR CB 1 1
11 5788 1 1 16 TYR CD1 C 1.429 -25.114 2.246 1.00 . A A . 16 TYR CD1 1 1
11 5789 1 1 16 TYR CD2 C 0.043 -24.027 3.852 1.00 . A A . 16 TYR CD2 1 1
11 5790 1 1 16 TYR CE1 C 0.616 -26.230 2.292 1.00 . A A . 16 TYR CE1 1 1
11 5791 1 1 16 TYR CE2 C -0.775 -25.139 3.906 1.00 . A A . 16 TYR CE2 1 1
11 5792 1 1 16 TYR CG C 1.158 -23.994 3.023 1.00 . A A . 16 TYR CG 1 1
11 5793 1 1 16 TYR CZ C -0.484 -26.237 3.124 1.00 . A A . 16 TYR CZ 1 1
11 5794 1 1 16 TYR H H 3.517 -20.744 3.439 1.00 . A A . 16 TYR H 1 1
11 5795 1 1 16 TYR HA H 2.501 -22.862 5.058 1.00 . A A . 16 TYR HA 1 1
11 5796 1 1 16 TYR HB2 H 1.418 -21.901 2.970 1.00 . A A . 16 TYR HB2 1 1
11 5797 1 1 16 TYR HB3 H 2.605 -22.811 2.042 1.00 . A A . 16 TYR HB3 1 1
11 5798 1 1 16 TYR HD1 H 2.292 -25.105 1.595 1.00 . A A . 16 TYR HD1 1 1
11 5799 1 1 16 TYR HD2 H -0.181 -23.164 4.462 1.00 . A A . 16 TYR HD2 1 1
11 5800 1 1 16 TYR HE1 H 0.843 -27.090 1.681 1.00 . A A . 16 TYR HE1 1 1
11 5801 1 1 16 TYR HE2 H -1.637 -25.145 4.557 1.00 . A A . 16 TYR HE2 1 1
11 5802 1 1 16 TYR HH H -0.775 -28.134 3.003 1.00 . A A . 16 TYR HH 1 1
11 5803 1 1 16 TYR N N 3.615 -21.347 4.205 1.00 . A A . 16 TYR N 1 1
11 5804 1 1 16 TYR O O 3.862 -24.939 4.115 1.00 . A A . 16 TYR O 1 1
11 5805 1 1 16 TYR OH O -1.298 -27.346 3.174 1.00 . A A . 16 TYR OH 1 1
11 5806 1 1 17 ILE C C 6.785 -24.934 4.837 1.00 . A A . 17 ILE C 1 1
11 5807 1 1 17 ILE CA C 6.470 -24.200 3.538 1.00 . A A . 17 ILE CA 1 1
11 5808 1 1 17 ILE CB C 7.730 -23.450 3.067 1.00 . A A . 17 ILE CB 1 1
11 5809 1 1 17 ILE CD1 C 7.380 -23.927 0.591 1.00 . A A . 17 ILE CD1 1 1
11 5810 1 1 17 ILE CG1 C 7.512 -22.872 1.667 1.00 . A A . 17 ILE CG1 1 1
11 5811 1 1 17 ILE CG2 C 8.935 -24.379 3.080 1.00 . A A . 17 ILE CG2 1 1
11 5812 1 1 17 ILE H H 5.486 -22.328 3.614 1.00 . A A . 17 ILE H 1 1
11 5813 1 1 17 ILE HA H 6.204 -24.926 2.782 1.00 . A A . 17 ILE HA 1 1
11 5814 1 1 17 ILE HB H 7.920 -22.643 3.757 1.00 . A A . 17 ILE HB 1 1
11 5815 1 1 17 ILE HD11 H 7.173 -23.451 -0.356 1.00 . A A . 17 ILE HD11 1 1
11 5816 1 1 17 ILE HD12 H 8.300 -24.487 0.520 1.00 . A A . 17 ILE HD12 1 1
11 5817 1 1 17 ILE HD13 H 6.569 -24.596 0.841 1.00 . A A . 17 ILE HD13 1 1
11 5818 1 1 17 ILE HG12 H 6.610 -22.281 1.664 1.00 . A A . 17 ILE HG12 1 1
11 5819 1 1 17 ILE HG13 H 8.352 -22.240 1.412 1.00 . A A . 17 ILE HG13 1 1
11 5820 1 1 17 ILE HG21 H 9.788 -23.868 2.659 1.00 . A A . 17 ILE HG21 1 1
11 5821 1 1 17 ILE HG22 H 9.156 -24.666 4.097 1.00 . A A . 17 ILE HG22 1 1
11 5822 1 1 17 ILE HG23 H 8.718 -25.260 2.496 1.00 . A A . 17 ILE HG23 1 1
11 5823 1 1 17 ILE N N 5.342 -23.293 3.706 1.00 . A A . 17 ILE N 1 1
11 5824 1 1 17 ILE O O 7.213 -24.339 5.826 1.00 . A A . 17 ILE O 1 1
11 5825 1 1 18 PRO C C 8.314 -27.245 6.304 1.00 . A A . 18 PRO C 1 1
11 5826 1 1 18 PRO CA C 6.825 -27.102 6.007 1.00 . A A . 18 PRO CA 1 1
11 5827 1 1 18 PRO CB C 6.227 -28.453 5.608 1.00 . A A . 18 PRO CB 1 1
11 5828 1 1 18 PRO CD C 6.059 -27.032 3.692 1.00 . A A . 18 PRO CD 1 1
11 5829 1 1 18 PRO CG C 6.266 -28.459 4.118 1.00 . A A . 18 PRO CG 1 1
11 5830 1 1 18 PRO HA H 6.319 -26.727 6.885 1.00 . A A . 18 PRO HA 1 1
11 5831 1 1 18 PRO HB2 H 6.825 -29.251 6.023 1.00 . A A . 18 PRO HB2 1 1
11 5832 1 1 18 PRO HB3 H 5.214 -28.525 5.976 1.00 . A A . 18 PRO HB3 1 1
11 5833 1 1 18 PRO HD2 H 6.627 -26.819 2.799 1.00 . A A . 18 PRO HD2 1 1
11 5834 1 1 18 PRO HD3 H 5.010 -26.835 3.531 1.00 . A A . 18 PRO HD3 1 1
11 5835 1 1 18 PRO HG2 H 7.226 -28.817 3.778 1.00 . A A . 18 PRO HG2 1 1
11 5836 1 1 18 PRO HG3 H 5.474 -29.084 3.733 1.00 . A A . 18 PRO HG3 1 1
11 5837 1 1 18 PRO N N 6.569 -26.257 4.836 1.00 . A A . 18 PRO N 1 1
11 5838 1 1 18 PRO O O 8.703 -27.631 7.406 1.00 . A A . 18 PRO O 1 1
11 5839 1 1 19 ASP C C 11.144 -25.777 6.148 1.00 . A A . 19 ASP C 1 1
11 5840 1 1 19 ASP CA C 10.590 -27.026 5.469 1.00 . A A . 19 ASP CA 1 1
11 5841 1 1 19 ASP CB C 11.259 -27.221 4.108 1.00 . A A . 19 ASP CB 1 1
11 5842 1 1 19 ASP CG C 10.462 -28.134 3.197 1.00 . A A . 19 ASP CG 1 1
11 5843 1 1 19 ASP H H 8.772 -26.632 4.457 1.00 . A A . 19 ASP H 1 1
11 5844 1 1 19 ASP HA H 10.802 -27.882 6.091 1.00 . A A . 19 ASP HA 1 1
11 5845 1 1 19 ASP HB2 H 11.362 -26.261 3.623 1.00 . A A . 19 ASP HB2 1 1
11 5846 1 1 19 ASP HB3 H 12.238 -27.653 4.254 1.00 . A A . 19 ASP HB3 1 1
11 5847 1 1 19 ASP N N 9.142 -26.933 5.313 1.00 . A A . 19 ASP N 1 1
11 5848 1 1 19 ASP O O 10.930 -24.658 5.682 1.00 . A A . 19 ASP O 1 1
11 5849 1 1 19 ASP OD1 O 10.042 -29.216 3.660 1.00 . A A . 19 ASP OD1 1 1
11 5850 1 1 19 ASP OD2 O 10.258 -27.767 2.021 1.00 . A A . 19 ASP OD2 1 1
11 5851 1 1 20 TYR C C 13.361 -24.038 7.107 1.00 . A A . 20 TYR C 1 1
11 5852 1 1 20 TYR CA C 12.439 -24.867 7.996 1.00 . A A . 20 TYR CA 1 1
11 5853 1 1 20 TYR CB C 13.214 -25.390 9.207 1.00 . A A . 20 TYR CB 1 1
11 5854 1 1 20 TYR CD1 C 12.048 -24.536 11.278 1.00 . A A . 20 TYR CD1 1 1
11 5855 1 1 20 TYR CD2 C 11.847 -26.851 10.748 1.00 . A A . 20 TYR CD2 1 1
11 5856 1 1 20 TYR CE1 C 11.264 -24.720 12.400 1.00 . A A . 20 TYR CE1 1 1
11 5857 1 1 20 TYR CE2 C 11.061 -27.044 11.866 1.00 . A A . 20 TYR CE2 1 1
11 5858 1 1 20 TYR CG C 12.354 -25.596 10.433 1.00 . A A . 20 TYR CG 1 1
11 5859 1 1 20 TYR CZ C 10.772 -25.976 12.690 1.00 . A A . 20 TYR CZ 1 1
11 5860 1 1 20 TYR H H 11.993 -26.892 7.573 1.00 . A A . 20 TYR H 1 1
11 5861 1 1 20 TYR HA H 11.631 -24.239 8.342 1.00 . A A . 20 TYR HA 1 1
11 5862 1 1 20 TYR HB2 H 13.665 -26.337 8.956 1.00 . A A . 20 TYR HB2 1 1
11 5863 1 1 20 TYR HB3 H 13.990 -24.683 9.461 1.00 . A A . 20 TYR HB3 1 1
11 5864 1 1 20 TYR HD1 H 12.435 -23.554 11.049 1.00 . A A . 20 TYR HD1 1 1
11 5865 1 1 20 TYR HD2 H 12.076 -27.686 10.101 1.00 . A A . 20 TYR HD2 1 1
11 5866 1 1 20 TYR HE1 H 11.037 -23.884 13.045 1.00 . A A . 20 TYR HE1 1 1
11 5867 1 1 20 TYR HE2 H 10.676 -28.027 12.094 1.00 . A A . 20 TYR HE2 1 1
11 5868 1 1 20 TYR HH H 10.372 -26.855 14.352 1.00 . A A . 20 TYR HH 1 1
11 5869 1 1 20 TYR N N 11.856 -25.977 7.251 1.00 . A A . 20 TYR N 1 1
11 5870 1 1 20 TYR O O 13.020 -22.925 6.708 1.00 . A A . 20 TYR O 1 1
11 5871 1 1 20 TYR OH O 9.989 -26.164 13.806 1.00 . A A . 20 TYR OH 1 1
11 5872 1 1 21 ALA C C 14.873 -23.474 4.636 1.00 . A A . 21 ALA C 1 1
11 5873 1 1 21 ALA CA C 15.501 -23.905 5.957 1.00 . A A . 21 ALA CA 1 1
11 5874 1 1 21 ALA CB C 16.705 -24.800 5.704 1.00 . A A . 21 ALA CB 1 1
11 5875 1 1 21 ALA H H 14.744 -25.481 7.150 1.00 . A A . 21 ALA H 1 1
11 5876 1 1 21 ALA HA H 15.842 -23.026 6.486 1.00 . A A . 21 ALA HA 1 1
11 5877 1 1 21 ALA HB1 H 17.190 -24.499 4.786 1.00 . A A . 21 ALA HB1 1 1
11 5878 1 1 21 ALA HB2 H 17.400 -24.709 6.525 1.00 . A A . 21 ALA HB2 1 1
11 5879 1 1 21 ALA HB3 H 16.379 -25.826 5.619 1.00 . A A . 21 ALA HB3 1 1
11 5880 1 1 21 ALA N N 14.530 -24.590 6.801 1.00 . A A . 21 ALA N 1 1
11 5881 1 1 21 ALA O O 15.037 -22.334 4.202 1.00 . A A . 21 ALA O 1 1
11 5882 1 1 22 GLY C C 12.606 -22.877 2.820 1.00 . A A . 22 GLY C 1 1
11 5883 1 1 22 GLY CA C 13.512 -24.089 2.734 1.00 . A A . 22 GLY CA 1 1
11 5884 1 1 22 GLY H H 14.057 -25.286 4.394 1.00 . A A . 22 GLY H 1 1
11 5885 1 1 22 GLY HA2 H 14.275 -23.903 1.993 1.00 . A A . 22 GLY HA2 1 1
11 5886 1 1 22 GLY HA3 H 12.925 -24.942 2.427 1.00 . A A . 22 GLY HA3 1 1
11 5887 1 1 22 GLY N N 14.153 -24.393 4.000 1.00 . A A . 22 GLY N 1 1
11 5888 1 1 22 GLY O O 12.564 -22.058 1.903 1.00 . A A . 22 GLY O 1 1
11 5889 1 1 23 MET C C 11.738 -20.338 4.302 1.00 . A A . 23 MET C 1 1
11 5890 1 1 23 MET CA C 10.965 -21.642 4.127 1.00 . A A . 23 MET CA 1 1
11 5891 1 1 23 MET CB C 10.079 -21.891 5.349 1.00 . A A . 23 MET CB 1 1
11 5892 1 1 23 MET CE C 7.850 -22.186 7.647 1.00 . A A . 23 MET CE 1 1
11 5893 1 1 23 MET CG C 9.123 -20.748 5.649 1.00 . A A . 23 MET CG 1 1
11 5894 1 1 23 MET H H 11.952 -23.448 4.623 1.00 . A A . 23 MET H 1 1
11 5895 1 1 23 MET HA H 10.340 -21.562 3.251 1.00 . A A . 23 MET HA 1 1
11 5896 1 1 23 MET HB2 H 9.497 -22.784 5.181 1.00 . A A . 23 MET HB2 1 1
11 5897 1 1 23 MET HB3 H 10.710 -22.039 6.213 1.00 . A A . 23 MET HB3 1 1
11 5898 1 1 23 MET HE1 H 8.437 -22.991 7.230 1.00 . A A . 23 MET HE1 1 1
11 5899 1 1 23 MET HE2 H 7.707 -22.354 8.704 1.00 . A A . 23 MET HE2 1 1
11 5900 1 1 23 MET HE3 H 6.889 -22.149 7.155 1.00 . A A . 23 MET HE3 1 1
11 5901 1 1 23 MET HG2 H 9.583 -19.820 5.342 1.00 . A A . 23 MET HG2 1 1
11 5902 1 1 23 MET HG3 H 8.214 -20.900 5.086 1.00 . A A . 23 MET HG3 1 1
11 5903 1 1 23 MET N N 11.876 -22.763 3.926 1.00 . A A . 23 MET N 1 1
11 5904 1 1 23 MET O O 11.438 -19.337 3.651 1.00 . A A . 23 MET O 1 1
11 5905 1 1 23 MET SD S 8.706 -20.632 7.400 1.00 . A A . 23 MET SD 1 1
11 5906 1 1 24 ARG C C 14.119 -18.615 4.146 1.00 . A A . 24 ARG C 1 1
11 5907 1 1 24 ARG CA C 13.546 -19.177 5.444 1.00 . A A . 24 ARG CA 1 1
11 5908 1 1 24 ARG CB C 14.682 -19.517 6.410 1.00 . A A . 24 ARG CB 1 1
11 5909 1 1 24 ARG CD C 16.132 -17.467 6.506 1.00 . A A . 24 ARG CD 1 1
11 5910 1 1 24 ARG CG C 15.137 -18.338 7.255 1.00 . A A . 24 ARG CG 1 1
11 5911 1 1 24 ARG CZ C 18.217 -17.771 5.238 1.00 . A A . 24 ARG CZ 1 1
11 5912 1 1 24 ARG H H 12.922 -21.187 5.671 1.00 . A A . 24 ARG H 1 1
11 5913 1 1 24 ARG HA H 12.912 -18.430 5.897 1.00 . A A . 24 ARG HA 1 1
11 5914 1 1 24 ARG HB2 H 14.351 -20.301 7.075 1.00 . A A . 24 ARG HB2 1 1
11 5915 1 1 24 ARG HB3 H 15.528 -19.872 5.841 1.00 . A A . 24 ARG HB3 1 1
11 5916 1 1 24 ARG HD2 H 15.658 -17.088 5.612 1.00 . A A . 24 ARG HD2 1 1
11 5917 1 1 24 ARG HD3 H 16.416 -16.641 7.140 1.00 . A A . 24 ARG HD3 1 1
11 5918 1 1 24 ARG HE H 17.485 -19.075 6.558 1.00 . A A . 24 ARG HE 1 1
11 5919 1 1 24 ARG HG2 H 14.276 -17.740 7.515 1.00 . A A . 24 ARG HG2 1 1
11 5920 1 1 24 ARG HG3 H 15.603 -18.711 8.155 1.00 . A A . 24 ARG HG3 1 1
11 5921 1 1 24 ARG HH11 H 17.234 -16.048 4.857 1.00 . A A . 24 ARG HH11 1 1
11 5922 1 1 24 ARG HH12 H 18.705 -16.275 3.970 1.00 . A A . 24 ARG HH12 1 1
11 5923 1 1 24 ARG HH21 H 19.423 -19.385 5.396 1.00 . A A . 24 ARG HH21 1 1
11 5924 1 1 24 ARG HH22 H 19.949 -18.174 4.277 1.00 . A A . 24 ARG HH22 1 1
11 5925 1 1 24 ARG N N 12.732 -20.358 5.183 1.00 . A A . 24 ARG N 1 1
11 5926 1 1 24 ARG NE N 17.332 -18.209 6.127 1.00 . A A . 24 ARG NE 1 1
11 5927 1 1 24 ARG NH1 N 18.037 -16.602 4.639 1.00 . A A . 24 ARG NH1 1 1
11 5928 1 1 24 ARG NH2 N 19.284 -18.504 4.946 1.00 . A A . 24 ARG NH2 1 1
11 5929 1 1 24 ARG O O 14.043 -17.413 3.892 1.00 . A A . 24 ARG O 1 1
11 5930 1 1 25 ALA C C 14.203 -18.602 1.090 1.00 . A A . 25 ALA C 1 1
11 5931 1 1 25 ALA CA C 15.277 -19.084 2.058 1.00 . A A . 25 ALA CA 1 1
11 5932 1 1 25 ALA CB C 16.065 -20.233 1.446 1.00 . A A . 25 ALA CB 1 1
11 5933 1 1 25 ALA H H 14.722 -20.437 3.588 1.00 . A A . 25 ALA H 1 1
11 5934 1 1 25 ALA HA H 15.964 -18.272 2.252 1.00 . A A . 25 ALA HA 1 1
11 5935 1 1 25 ALA HB1 H 15.380 -20.997 1.107 1.00 . A A . 25 ALA HB1 1 1
11 5936 1 1 25 ALA HB2 H 16.642 -19.868 0.609 1.00 . A A . 25 ALA HB2 1 1
11 5937 1 1 25 ALA HB3 H 16.730 -20.648 2.188 1.00 . A A . 25 ALA HB3 1 1
11 5938 1 1 25 ALA N N 14.693 -19.492 3.330 1.00 . A A . 25 ALA N 1 1
11 5939 1 1 25 ALA O O 14.387 -17.607 0.387 1.00 . A A . 25 ALA O 1 1
11 5940 1 1 26 CYS C C 11.442 -17.567 0.501 1.00 . A A . 26 CYS C 1 1
11 5941 1 1 26 CYS CA C 11.976 -18.958 0.174 1.00 . A A . 26 CYS CA 1 1
11 5942 1 1 26 CYS CB C 10.851 -19.988 0.291 1.00 . A A . 26 CYS CB 1 1
11 5943 1 1 26 CYS H H 12.993 -20.095 1.641 1.00 . A A . 26 CYS H 1 1
11 5944 1 1 26 CYS HA H 12.348 -18.958 -0.840 1.00 . A A . 26 CYS HA 1 1
11 5945 1 1 26 CYS HB2 H 11.131 -20.879 -0.252 1.00 . A A . 26 CYS HB2 1 1
11 5946 1 1 26 CYS HB3 H 10.709 -20.238 1.332 1.00 . A A . 26 CYS HB3 1 1
11 5947 1 1 26 CYS N N 13.080 -19.312 1.057 1.00 . A A . 26 CYS N 1 1
11 5948 1 1 26 CYS O O 11.380 -16.695 -0.366 1.00 . A A . 26 CYS O 1 1
11 5949 1 1 26 CYS SG S 9.250 -19.420 -0.368 1.00 . A A . 26 CYS SG 1 1
11 5950 1 1 27 ILE C C 11.566 -14.974 2.024 1.00 . A A . 27 ILE C 1 1
11 5951 1 1 27 ILE CA C 10.532 -16.082 2.200 1.00 . A A . 27 ILE CA 1 1
11 5952 1 1 27 ILE CB C 10.095 -16.130 3.676 1.00 . A A . 27 ILE CB 1 1
11 5953 1 1 27 ILE CD1 C 8.650 -17.413 5.333 1.00 . A A . 27 ILE CD1 1 1
11 5954 1 1 27 ILE CG1 C 9.067 -17.243 3.889 1.00 . A A . 27 ILE CG1 1 1
11 5955 1 1 27 ILE CG2 C 9.525 -14.786 4.104 1.00 . A A . 27 ILE CG2 1 1
11 5956 1 1 27 ILE H H 11.133 -18.100 2.403 1.00 . A A . 27 ILE H 1 1
11 5957 1 1 27 ILE HA H 9.667 -15.851 1.596 1.00 . A A . 27 ILE HA 1 1
11 5958 1 1 27 ILE HB H 10.965 -16.334 4.280 1.00 . A A . 27 ILE HB 1 1
11 5959 1 1 27 ILE HD11 H 8.000 -18.271 5.423 1.00 . A A . 27 ILE HD11 1 1
11 5960 1 1 27 ILE HD12 H 9.527 -17.560 5.946 1.00 . A A . 27 ILE HD12 1 1
11 5961 1 1 27 ILE HD13 H 8.125 -16.528 5.663 1.00 . A A . 27 ILE HD13 1 1
11 5962 1 1 27 ILE HG12 H 8.182 -17.023 3.313 1.00 . A A . 27 ILE HG12 1 1
11 5963 1 1 27 ILE HG13 H 9.486 -18.180 3.551 1.00 . A A . 27 ILE HG13 1 1
11 5964 1 1 27 ILE HG21 H 10.056 -14.431 4.974 1.00 . A A . 27 ILE HG21 1 1
11 5965 1 1 27 ILE HG22 H 9.637 -14.076 3.299 1.00 . A A . 27 ILE HG22 1 1
11 5966 1 1 27 ILE HG23 H 8.478 -14.898 4.343 1.00 . A A . 27 ILE HG23 1 1
11 5967 1 1 27 ILE N N 11.059 -17.367 1.758 1.00 . A A . 27 ILE N 1 1
11 5968 1 1 27 ILE O O 11.230 -13.851 1.650 1.00 . A A . 27 ILE O 1 1
11 5969 1 1 28 GLY C C 14.063 -13.848 0.731 1.00 . A A . 28 GLY C 1 1
11 5970 1 1 28 GLY CA C 13.890 -14.322 2.160 1.00 . A A . 28 GLY CA 1 1
11 5971 1 1 28 GLY H H 13.035 -16.211 2.591 1.00 . A A . 28 GLY H 1 1
11 5972 1 1 28 GLY HA2 H 13.665 -13.472 2.786 1.00 . A A . 28 GLY HA2 1 1
11 5973 1 1 28 GLY HA3 H 14.816 -14.767 2.494 1.00 . A A . 28 GLY HA3 1 1
11 5974 1 1 28 GLY N N 12.826 -15.299 2.296 1.00 . A A . 28 GLY N 1 1
11 5975 1 1 28 GLY O O 14.315 -12.667 0.487 1.00 . A A . 28 GLY O 1 1
11 5976 1 1 29 LEU C C 12.742 -13.995 -2.225 1.00 . A A . 29 LEU C 1 1
11 5977 1 1 29 LEU CA C 14.075 -14.439 -1.630 1.00 . A A . 29 LEU CA 1 1
11 5978 1 1 29 LEU CB C 14.614 -15.644 -2.402 1.00 . A A . 29 LEU CB 1 1
11 5979 1 1 29 LEU CD1 C 16.497 -16.186 -3.967 1.00 . A A . 29 LEU CD1 1 1
11 5980 1 1 29 LEU CD2 C 14.248 -15.583 -4.882 1.00 . A A . 29 LEU CD2 1 1
11 5981 1 1 29 LEU CG C 15.249 -15.342 -3.761 1.00 . A A . 29 LEU CG 1 1
11 5982 1 1 29 LEU H H 13.729 -15.693 0.039 1.00 . A A . 29 LEU H 1 1
11 5983 1 1 29 LEU HA H 14.780 -13.625 -1.710 1.00 . A A . 29 LEU HA 1 1
11 5984 1 1 29 LEU HB2 H 15.361 -16.123 -1.788 1.00 . A A . 29 LEU HB2 1 1
11 5985 1 1 29 LEU HB3 H 13.792 -16.327 -2.565 1.00 . A A . 29 LEU HB3 1 1
11 5986 1 1 29 LEU HD11 H 16.508 -16.571 -4.975 1.00 . A A . 29 LEU HD11 1 1
11 5987 1 1 29 LEU HD12 H 16.495 -17.008 -3.266 1.00 . A A . 29 LEU HD12 1 1
11 5988 1 1 29 LEU HD13 H 17.374 -15.576 -3.804 1.00 . A A . 29 LEU HD13 1 1
11 5989 1 1 29 LEU HD21 H 14.370 -16.586 -5.263 1.00 . A A . 29 LEU HD21 1 1
11 5990 1 1 29 LEU HD22 H 14.422 -14.873 -5.677 1.00 . A A . 29 LEU HD22 1 1
11 5991 1 1 29 LEU HD23 H 13.245 -15.461 -4.502 1.00 . A A . 29 LEU HD23 1 1
11 5992 1 1 29 LEU HG H 15.541 -14.301 -3.790 1.00 . A A . 29 LEU HG 1 1
11 5993 1 1 29 LEU N N 13.930 -14.769 -0.216 1.00 . A A . 29 LEU N 1 1
11 5994 1 1 29 LEU O O 12.695 -13.438 -3.322 1.00 . A A . 29 LEU O 1 1
11 5995 1 1 30 CYS C C 10.229 -12.358 -2.156 1.00 . A A . 30 CYS C 1 1
11 5996 1 1 30 CYS CA C 10.328 -13.867 -1.945 1.00 . A A . 30 CYS CA 1 1
11 5997 1 1 30 CYS CB C 9.275 -14.321 -0.932 1.00 . A A . 30 CYS CB 1 1
11 5998 1 1 30 CYS H H 11.763 -14.689 -0.625 1.00 . A A . 30 CYS H 1 1
11 5999 1 1 30 CYS HA H 10.145 -14.362 -2.887 1.00 . A A . 30 CYS HA 1 1
11 6000 1 1 30 CYS HB2 H 9.637 -15.199 -0.418 1.00 . A A . 30 CYS HB2 1 1
11 6001 1 1 30 CYS HB3 H 9.114 -13.531 -0.214 1.00 . A A . 30 CYS HB3 1 1
11 6002 1 1 30 CYS N N 11.661 -14.242 -1.492 1.00 . A A . 30 CYS N 1 1
11 6003 1 1 30 CYS O O 9.749 -11.896 -3.190 1.00 . A A . 30 CYS O 1 1
11 6004 1 1 30 CYS SG S 7.663 -14.737 -1.670 1.00 . A A . 30 CYS SG 1 1
11 6005 1 1 31 ALA C C 11.435 -9.639 -2.456 1.00 . A A . 31 ALA C 1 1
11 6006 1 1 31 ALA CA C 10.655 -10.142 -1.246 1.00 . A A . 31 ALA CA 1 1
11 6007 1 1 31 ALA CB C 11.211 -9.532 0.033 1.00 . A A . 31 ALA CB 1 1
11 6008 1 1 31 ALA H H 11.061 -12.025 -0.369 1.00 . A A . 31 ALA H 1 1
11 6009 1 1 31 ALA HA H 9.623 -9.837 -1.343 1.00 . A A . 31 ALA HA 1 1
11 6010 1 1 31 ALA HB1 H 11.659 -10.309 0.635 1.00 . A A . 31 ALA HB1 1 1
11 6011 1 1 31 ALA HB2 H 11.957 -8.793 -0.216 1.00 . A A . 31 ALA HB2 1 1
11 6012 1 1 31 ALA HB3 H 10.410 -9.065 0.585 1.00 . A A . 31 ALA HB3 1 1
11 6013 1 1 31 ALA N N 10.689 -11.597 -1.168 1.00 . A A . 31 ALA N 1 1
11 6014 1 1 31 ALA O O 10.891 -8.985 -3.346 1.00 . A A . 31 ALA O 1 1
11 6015 1 1 32 PRO C C 13.019 -9.831 -4.958 1.00 . A A . 32 PRO C 1 1
11 6016 1 1 32 PRO CA C 13.621 -9.538 -3.588 1.00 . A A . 32 PRO CA 1 1
11 6017 1 1 32 PRO CB C 14.880 -10.380 -3.366 1.00 . A A . 32 PRO CB 1 1
11 6018 1 1 32 PRO CD C 13.453 -10.726 -1.465 1.00 . A A . 32 PRO CD 1 1
11 6019 1 1 32 PRO CG C 14.884 -10.678 -1.907 1.00 . A A . 32 PRO CG 1 1
11 6020 1 1 32 PRO HA H 13.872 -8.489 -3.523 1.00 . A A . 32 PRO HA 1 1
11 6021 1 1 32 PRO HB2 H 14.818 -11.285 -3.955 1.00 . A A . 32 PRO HB2 1 1
11 6022 1 1 32 PRO HB3 H 15.752 -9.814 -3.656 1.00 . A A . 32 PRO HB3 1 1
11 6023 1 1 32 PRO HD2 H 13.105 -11.748 -1.443 1.00 . A A . 32 PRO HD2 1 1
11 6024 1 1 32 PRO HD3 H 13.347 -10.268 -0.493 1.00 . A A . 32 PRO HD3 1 1
11 6025 1 1 32 PRO HG2 H 15.355 -11.632 -1.728 1.00 . A A . 32 PRO HG2 1 1
11 6026 1 1 32 PRO HG3 H 15.404 -9.895 -1.375 1.00 . A A . 32 PRO HG3 1 1
11 6027 1 1 32 PRO N N 12.739 -9.949 -2.492 1.00 . A A . 32 PRO N 1 1
11 6028 1 1 32 PRO O O 13.030 -8.979 -5.847 1.00 . A A . 32 PRO O 1 1
11 6029 1 1 33 ALA C C 10.706 -10.543 -6.737 1.00 . A A . 33 ALA C 1 1
11 6030 1 1 33 ALA CA C 11.883 -11.444 -6.383 1.00 . A A . 33 ALA CA 1 1
11 6031 1 1 33 ALA CB C 11.436 -12.897 -6.311 1.00 . A A . 33 ALA CB 1 1
11 6032 1 1 33 ALA H H 12.514 -11.676 -4.376 1.00 . A A . 33 ALA H 1 1
11 6033 1 1 33 ALA HA H 12.633 -11.362 -7.157 1.00 . A A . 33 ALA HA 1 1
11 6034 1 1 33 ALA HB1 H 11.389 -13.208 -5.278 1.00 . A A . 33 ALA HB1 1 1
11 6035 1 1 33 ALA HB2 H 10.459 -12.995 -6.761 1.00 . A A . 33 ALA HB2 1 1
11 6036 1 1 33 ALA HB3 H 12.142 -13.517 -6.843 1.00 . A A . 33 ALA HB3 1 1
11 6037 1 1 33 ALA N N 12.493 -11.040 -5.122 1.00 . A A . 33 ALA N 1 1
11 6038 1 1 33 ALA O O 10.582 -10.083 -7.873 1.00 . A A . 33 ALA O 1 1
11 6039 1 1 34 CYS C C 9.088 -8.030 -6.348 1.00 . A A . 34 CYS C 1 1
11 6040 1 1 34 CYS CA C 8.673 -9.448 -5.967 1.00 . A A . 34 CYS CA 1 1
11 6041 1 1 34 CYS CB C 7.809 -9.416 -4.705 1.00 . A A . 34 CYS CB 1 1
11 6042 1 1 34 CYS H H 9.994 -10.689 -4.874 1.00 . A A . 34 CYS H 1 1
11 6043 1 1 34 CYS HA H 8.097 -9.871 -6.776 1.00 . A A . 34 CYS HA 1 1
11 6044 1 1 34 CYS HB2 H 7.305 -10.366 -4.599 1.00 . A A . 34 CYS HB2 1 1
11 6045 1 1 34 CYS HB3 H 8.444 -9.254 -3.847 1.00 . A A . 34 CYS HB3 1 1
11 6046 1 1 34 CYS N N 9.842 -10.294 -5.759 1.00 . A A . 34 CYS N 1 1
11 6047 1 1 34 CYS O O 8.419 -7.367 -7.142 1.00 . A A . 34 CYS O 1 1
11 6048 1 1 34 CYS SG S 6.536 -8.113 -4.708 1.00 . A A . 34 CYS SG 1 1
11 6049 1 1 35 LEU C C 11.188 -6.122 -7.498 1.00 . A A . 35 LEU C 1 1
11 6050 1 1 35 LEU CA C 10.702 -6.231 -6.056 1.00 . A A . 35 LEU CA 1 1
11 6051 1 1 35 LEU CB C 11.841 -5.884 -5.095 1.00 . A A . 35 LEU CB 1 1
11 6052 1 1 35 LEU CD1 C 11.861 -3.476 -5.791 1.00 . A A . 35 LEU CD1 1 1
11 6053 1 1 35 LEU CD2 C 13.729 -4.389 -4.400 1.00 . A A . 35 LEU CD2 1 1
11 6054 1 1 35 LEU CG C 12.718 -4.697 -5.495 1.00 . A A . 35 LEU CG 1 1
11 6055 1 1 35 LEU H H 10.686 -8.145 -5.153 1.00 . A A . 35 LEU H 1 1
11 6056 1 1 35 LEU HA H 9.892 -5.533 -5.908 1.00 . A A . 35 LEU HA 1 1
11 6057 1 1 35 LEU HB2 H 11.406 -5.664 -4.133 1.00 . A A . 35 LEU HB2 1 1
11 6058 1 1 35 LEU HB3 H 12.478 -6.753 -5.011 1.00 . A A . 35 LEU HB3 1 1
11 6059 1 1 35 LEU HD11 H 10.861 -3.639 -5.419 1.00 . A A . 35 LEU HD11 1 1
11 6060 1 1 35 LEU HD12 H 11.826 -3.311 -6.857 1.00 . A A . 35 LEU HD12 1 1
11 6061 1 1 35 LEU HD13 H 12.289 -2.610 -5.307 1.00 . A A . 35 LEU HD13 1 1
11 6062 1 1 35 LEU HD21 H 13.899 -3.323 -4.358 1.00 . A A . 35 LEU HD21 1 1
11 6063 1 1 35 LEU HD22 H 14.660 -4.893 -4.617 1.00 . A A . 35 LEU HD22 1 1
11 6064 1 1 35 LEU HD23 H 13.347 -4.731 -3.450 1.00 . A A . 35 LEU HD23 1 1
11 6065 1 1 35 LEU HG H 13.263 -4.947 -6.395 1.00 . A A . 35 LEU HG 1 1
11 6066 1 1 35 LEU N N 10.196 -7.571 -5.777 1.00 . A A . 35 LEU N 1 1
11 6067 1 1 35 LEU O O 10.797 -5.212 -8.230 1.00 . A A . 35 LEU O 1 1
11 6068 1 1 36 THR C C 11.500 -7.419 -10.275 1.00 . A A . 36 THR C 1 1
11 6069 1 1 36 THR CA C 12.579 -7.069 -9.257 1.00 . A A . 36 THR CA 1 1
11 6070 1 1 36 THR CB C 13.741 -8.070 -9.392 1.00 . A A . 36 THR CB 1 1
11 6071 1 1 36 THR CG2 C 14.162 -8.219 -10.847 1.00 . A A . 36 THR CG2 1 1
11 6072 1 1 36 THR H H 12.315 -7.758 -7.273 1.00 . A A . 36 THR H 1 1
11 6073 1 1 36 THR HA H 12.957 -6.080 -9.473 1.00 . A A . 36 THR HA 1 1
11 6074 1 1 36 THR HB H 13.411 -9.033 -9.028 1.00 . A A . 36 THR HB 1 1
11 6075 1 1 36 THR HG1 H 14.549 -7.319 -7.757 1.00 . A A . 36 THR HG1 1 1
11 6076 1 1 36 THR HG21 H 14.368 -7.244 -11.263 1.00 . A A . 36 THR HG21 1 1
11 6077 1 1 36 THR HG22 H 13.365 -8.687 -11.405 1.00 . A A . 36 THR HG22 1 1
11 6078 1 1 36 THR HG23 H 15.050 -8.830 -10.904 1.00 . A A . 36 THR HG23 1 1
11 6079 1 1 36 THR N N 12.041 -7.058 -7.902 1.00 . A A . 36 THR N 1 1
11 6080 1 1 36 THR O O 11.584 -7.033 -11.440 1.00 . A A . 36 THR O 1 1
11 6081 1 1 36 THR OG1 O 14.858 -7.633 -8.610 1.00 . A A . 36 THR OG1 1 1
11 6082 1 1 37 SER C C 8.336 -7.460 -10.794 1.00 . A A . 37 SER C 1 1
11 6083 1 1 37 SER CA C 9.391 -8.559 -10.700 1.00 . A A . 37 SER CA 1 1
11 6084 1 1 37 SER CB C 8.754 -9.851 -10.187 1.00 . A A . 37 SER CB 1 1
11 6085 1 1 37 SER H H 10.477 -8.430 -8.886 1.00 . A A . 37 SER H 1 1
11 6086 1 1 37 SER HA H 9.800 -8.735 -11.684 1.00 . A A . 37 SER HA 1 1
11 6087 1 1 37 SER HB2 H 9.390 -10.687 -10.434 1.00 . A A . 37 SER HB2 1 1
11 6088 1 1 37 SER HB3 H 8.639 -9.792 -9.114 1.00 . A A . 37 SER HB3 1 1
11 6089 1 1 37 SER HG H 7.494 -9.761 -11.684 1.00 . A A . 37 SER HG 1 1
11 6090 1 1 37 SER N N 10.486 -8.153 -9.826 1.00 . A A . 37 SER N 1 1
11 6091 1 1 37 SER O O 7.596 -7.378 -11.774 1.00 . A A . 37 SER O 1 1
11 6092 1 1 37 SER OG O 7.480 -10.058 -10.771 1.00 . A A . 37 SER OG 1 1
11 6093 1 1 38 ARG C C 5.888 -6.050 -9.903 1.00 . A A . 38 ARG C 1 1
11 6094 1 1 38 ARG CA C 7.311 -5.525 -9.733 1.00 . A A . 38 ARG CA 1 1
11 6095 1 1 38 ARG CB C 7.624 -4.506 -10.830 1.00 . A A . 38 ARG CB 1 1
11 6096 1 1 38 ARG CD C 8.150 -2.089 -10.384 1.00 . A A . 38 ARG CD 1 1
11 6097 1 1 38 ARG CG C 7.050 -3.125 -10.559 1.00 . A A . 38 ARG CG 1 1
11 6098 1 1 38 ARG CZ C 8.470 0.038 -9.193 1.00 . A A . 38 ARG CZ 1 1
11 6099 1 1 38 ARG H H 8.892 -6.735 -9.015 1.00 . A A . 38 ARG H 1 1
11 6100 1 1 38 ARG HA H 7.391 -5.042 -8.771 1.00 . A A . 38 ARG HA 1 1
11 6101 1 1 38 ARG HB2 H 8.696 -4.414 -10.925 1.00 . A A . 38 ARG HB2 1 1
11 6102 1 1 38 ARG HB3 H 7.217 -4.864 -11.764 1.00 . A A . 38 ARG HB3 1 1
11 6103 1 1 38 ARG HD2 H 9.062 -2.596 -10.108 1.00 . A A . 38 ARG HD2 1 1
11 6104 1 1 38 ARG HD3 H 8.294 -1.575 -11.322 1.00 . A A . 38 ARG HD3 1 1
11 6105 1 1 38 ARG HE H 7.079 -1.321 -8.746 1.00 . A A . 38 ARG HE 1 1
11 6106 1 1 38 ARG HG2 H 6.427 -2.834 -11.392 1.00 . A A . 38 ARG HG2 1 1
11 6107 1 1 38 ARG HG3 H 6.456 -3.162 -9.658 1.00 . A A . 38 ARG HG3 1 1
11 6108 1 1 38 ARG HH11 H 9.749 -0.281 -10.724 1.00 . A A . 38 ARG HH11 1 1
11 6109 1 1 38 ARG HH12 H 9.964 1.215 -9.876 1.00 . A A . 38 ARG HH12 1 1
11 6110 1 1 38 ARG HH21 H 7.352 0.646 -7.623 1.00 . A A . 38 ARG HH21 1 1
11 6111 1 1 38 ARG HH22 H 8.600 1.741 -8.112 1.00 . A A . 38 ARG HH22 1 1
11 6112 1 1 38 ARG N N 8.275 -6.618 -9.768 1.00 . A A . 38 ARG N 1 1
11 6113 1 1 38 ARG NE N 7.821 -1.110 -9.351 1.00 . A A . 38 ARG NE 1 1
11 6114 1 1 38 ARG NH1 N 9.477 0.349 -9.997 1.00 . A A . 38 ARG NH1 1 1
11 6115 1 1 38 ARG NH2 N 8.111 0.877 -8.230 1.00 . A A . 38 ARG NH2 1 1
11 6116 1 1 38 ARG O O 5.155 -5.610 -10.788 1.00 . A A . 38 ARG O 1 1
12 6117 1 1 1 ASP C C 2.565 -1.308 -1.248 1.00 . A A . 1 ASP C 1 1
12 6118 1 1 1 ASP CA C 2.369 0.073 -0.631 1.00 . A A . 1 ASP CA 1 1
12 6119 1 1 1 ASP CB C 3.719 0.651 -0.204 1.00 . A A . 1 ASP CB 1 1
12 6120 1 1 1 ASP CG C 3.630 2.119 0.166 1.00 . A A . 1 ASP CG 1 1
12 6121 1 1 1 ASP H1 H 1.791 -0.349 1.362 1.00 . A A . 1 ASP H1 1 1
12 6122 1 1 1 ASP HA H 1.926 0.724 -1.369 1.00 . A A . 1 ASP HA 1 1
12 6123 1 1 1 ASP HB2 H 4.083 0.105 0.654 1.00 . A A . 1 ASP HB2 1 1
12 6124 1 1 1 ASP HB3 H 4.422 0.546 -1.018 1.00 . A A . 1 ASP HB3 1 1
12 6125 1 1 1 ASP N N 1.463 0.009 0.510 1.00 . A A . 1 ASP N 1 1
12 6126 1 1 1 ASP O O 2.407 -2.327 -0.576 1.00 . A A . 1 ASP O 1 1
12 6127 1 1 1 ASP OD1 O 3.348 2.941 -0.730 1.00 . A A . 1 ASP OD1 1 1
12 6128 1 1 1 ASP OD2 O 3.841 2.445 1.353 1.00 . A A . 1 ASP OD2 1 1
12 6129 1 1 2 ARG C C 4.155 -3.452 -2.517 1.00 . A A . 2 ARG C 1 1
12 6130 1 1 2 ARG CA C 3.124 -2.589 -3.240 1.00 . A A . 2 ARG CA 1 1
12 6131 1 1 2 ARG CB C 3.585 -2.318 -4.673 1.00 . A A . 2 ARG CB 1 1
12 6132 1 1 2 ARG CD C 2.704 -1.917 -6.992 1.00 . A A . 2 ARG CD 1 1
12 6133 1 1 2 ARG CG C 2.555 -1.585 -5.516 1.00 . A A . 2 ARG CG 1 1
12 6134 1 1 2 ARG CZ C 0.593 -2.996 -7.641 1.00 . A A . 2 ARG CZ 1 1
12 6135 1 1 2 ARG H H 3.020 -0.487 -3.014 1.00 . A A . 2 ARG H 1 1
12 6136 1 1 2 ARG HA H 2.184 -3.120 -3.268 1.00 . A A . 2 ARG HA 1 1
12 6137 1 1 2 ARG HB2 H 4.484 -1.721 -4.643 1.00 . A A . 2 ARG HB2 1 1
12 6138 1 1 2 ARG HB3 H 3.805 -3.261 -5.152 1.00 . A A . 2 ARG HB3 1 1
12 6139 1 1 2 ARG HD2 H 3.327 -1.166 -7.456 1.00 . A A . 2 ARG HD2 1 1
12 6140 1 1 2 ARG HD3 H 3.178 -2.883 -7.084 1.00 . A A . 2 ARG HD3 1 1
12 6141 1 1 2 ARG HE H 1.152 -1.162 -8.191 1.00 . A A . 2 ARG HE 1 1
12 6142 1 1 2 ARG HG2 H 1.566 -1.874 -5.192 1.00 . A A . 2 ARG HG2 1 1
12 6143 1 1 2 ARG HG3 H 2.684 -0.521 -5.380 1.00 . A A . 2 ARG HG3 1 1
12 6144 1 1 2 ARG HH11 H 1.792 -4.115 -6.463 1.00 . A A . 2 ARG HH11 1 1
12 6145 1 1 2 ARG HH12 H 0.301 -4.864 -6.928 1.00 . A A . 2 ARG HH12 1 1
12 6146 1 1 2 ARG HH21 H -0.815 -2.137 -8.810 1.00 . A A . 2 ARG HH21 1 1
12 6147 1 1 2 ARG HH22 H -1.182 -3.738 -8.264 1.00 . A A . 2 ARG HH22 1 1
12 6148 1 1 2 ARG N N 2.909 -1.333 -2.531 1.00 . A A . 2 ARG N 1 1
12 6149 1 1 2 ARG NE N 1.416 -1.954 -7.678 1.00 . A A . 2 ARG NE 1 1
12 6150 1 1 2 ARG NH1 N 0.923 -4.081 -6.955 1.00 . A A . 2 ARG NH1 1 1
12 6151 1 1 2 ARG NH2 N -0.563 -2.953 -8.292 1.00 . A A . 2 ARG NH2 1 1
12 6152 1 1 2 ARG O O 3.989 -4.666 -2.396 1.00 . A A . 2 ARG O 1 1
12 6153 1 1 3 TYR C C 5.709 -4.340 -0.174 1.00 . A A . 3 TYR C 1 1
12 6154 1 1 3 TYR CA C 6.278 -3.525 -1.331 1.00 . A A . 3 TYR CA 1 1
12 6155 1 1 3 TYR CB C 7.321 -2.536 -0.808 1.00 . A A . 3 TYR CB 1 1
12 6156 1 1 3 TYR CD1 C 9.078 -4.341 -0.632 1.00 . A A . 3 TYR CD1 1 1
12 6157 1 1 3 TYR CD2 C 8.995 -2.683 1.078 1.00 . A A . 3 TYR CD2 1 1
12 6158 1 1 3 TYR CE1 C 10.143 -4.951 0.004 1.00 . A A . 3 TYR CE1 1 1
12 6159 1 1 3 TYR CE2 C 10.060 -3.285 1.720 1.00 . A A . 3 TYR CE2 1 1
12 6160 1 1 3 TYR CG C 8.486 -3.199 -0.108 1.00 . A A . 3 TYR CG 1 1
12 6161 1 1 3 TYR CZ C 10.630 -4.418 1.179 1.00 . A A . 3 TYR CZ 1 1
12 6162 1 1 3 TYR H H 5.295 -1.848 -2.166 1.00 . A A . 3 TYR H 1 1
12 6163 1 1 3 TYR HA H 6.753 -4.197 -2.030 1.00 . A A . 3 TYR HA 1 1
12 6164 1 1 3 TYR HB2 H 7.713 -1.966 -1.635 1.00 . A A . 3 TYR HB2 1 1
12 6165 1 1 3 TYR HB3 H 6.850 -1.865 -0.105 1.00 . A A . 3 TYR HB3 1 1
12 6166 1 1 3 TYR HD1 H 8.695 -4.756 -1.554 1.00 . A A . 3 TYR HD1 1 1
12 6167 1 1 3 TYR HD2 H 8.545 -1.796 1.499 1.00 . A A . 3 TYR HD2 1 1
12 6168 1 1 3 TYR HE1 H 10.590 -5.838 -0.420 1.00 . A A . 3 TYR HE1 1 1
12 6169 1 1 3 TYR HE2 H 10.441 -2.869 2.641 1.00 . A A . 3 TYR HE2 1 1
12 6170 1 1 3 TYR HH H 11.972 -5.789 1.312 1.00 . A A . 3 TYR HH 1 1
12 6171 1 1 3 TYR N N 5.219 -2.816 -2.039 1.00 . A A . 3 TYR N 1 1
12 6172 1 1 3 TYR O O 5.822 -5.566 -0.149 1.00 . A A . 3 TYR O 1 1
12 6173 1 1 3 TYR OH O 11.690 -5.022 1.816 1.00 . A A . 3 TYR OH 1 1
12 6174 1 1 4 GLN C C 3.427 -5.297 1.518 1.00 . A A . 4 GLN C 1 1
12 6175 1 1 4 GLN CA C 4.508 -4.309 1.943 1.00 . A A . 4 GLN CA 1 1
12 6176 1 1 4 GLN CB C 3.921 -3.272 2.902 1.00 . A A . 4 GLN CB 1 1
12 6177 1 1 4 GLN CD C 6.023 -3.032 4.282 1.00 . A A . 4 GLN CD 1 1
12 6178 1 1 4 GLN CG C 4.956 -2.318 3.475 1.00 . A A . 4 GLN CG 1 1
12 6179 1 1 4 GLN H H 5.038 -2.675 0.706 1.00 . A A . 4 GLN H 1 1
12 6180 1 1 4 GLN HA H 5.293 -4.850 2.450 1.00 . A A . 4 GLN HA 1 1
12 6181 1 1 4 GLN HB2 H 3.180 -2.691 2.374 1.00 . A A . 4 GLN HB2 1 1
12 6182 1 1 4 GLN HB3 H 3.445 -3.788 3.723 1.00 . A A . 4 GLN HB3 1 1
12 6183 1 1 4 GLN HE21 H 7.376 -1.683 3.731 1.00 . A A . 4 GLN HE21 1 1
12 6184 1 1 4 GLN HE22 H 7.947 -2.937 4.773 1.00 . A A . 4 GLN HE22 1 1
12 6185 1 1 4 GLN HG2 H 5.434 -1.794 2.661 1.00 . A A . 4 GLN HG2 1 1
12 6186 1 1 4 GLN HG3 H 4.456 -1.607 4.116 1.00 . A A . 4 GLN HG3 1 1
12 6187 1 1 4 GLN N N 5.096 -3.650 0.783 1.00 . A A . 4 GLN N 1 1
12 6188 1 1 4 GLN NE2 N 7.239 -2.498 4.260 1.00 . A A . 4 GLN NE2 1 1
12 6189 1 1 4 GLN O O 3.237 -6.335 2.153 1.00 . A A . 4 GLN O 1 1
12 6190 1 1 4 GLN OE1 O 5.758 -4.051 4.920 1.00 . A A . 4 GLN OE1 1 1
12 6191 1 1 5 ASP C C 2.219 -7.165 -0.535 1.00 . A A . 5 ASP C 1 1
12 6192 1 1 5 ASP CA C 1.658 -5.826 -0.068 1.00 . A A . 5 ASP CA 1 1
12 6193 1 1 5 ASP CB C 0.925 -5.136 -1.219 1.00 . A A . 5 ASP CB 1 1
12 6194 1 1 5 ASP CG C -0.246 -5.952 -1.730 1.00 . A A . 5 ASP CG 1 1
12 6195 1 1 5 ASP H H 2.920 -4.126 -0.020 1.00 . A A . 5 ASP H 1 1
12 6196 1 1 5 ASP HA H 0.960 -6.003 0.737 1.00 . A A . 5 ASP HA 1 1
12 6197 1 1 5 ASP HB2 H 0.553 -4.180 -0.880 1.00 . A A . 5 ASP HB2 1 1
12 6198 1 1 5 ASP HB3 H 1.615 -4.980 -2.035 1.00 . A A . 5 ASP HB3 1 1
12 6199 1 1 5 ASP N N 2.721 -4.967 0.443 1.00 . A A . 5 ASP N 1 1
12 6200 1 1 5 ASP O O 1.896 -8.214 0.024 1.00 . A A . 5 ASP O 1 1
12 6201 1 1 5 ASP OD1 O -1.399 -5.620 -1.380 1.00 . A A . 5 ASP OD1 1 1
12 6202 1 1 5 ASP OD2 O -0.011 -6.921 -2.481 1.00 . A A . 5 ASP OD2 1 1
12 6203 1 1 6 CYS C C 4.346 -9.142 -1.008 1.00 . A A . 6 CYS C 1 1
12 6204 1 1 6 CYS CA C 3.664 -8.333 -2.107 1.00 . A A . 6 CYS CA 1 1
12 6205 1 1 6 CYS CB C 4.678 -7.976 -3.196 1.00 . A A . 6 CYS CB 1 1
12 6206 1 1 6 CYS H H 3.278 -6.256 -1.967 1.00 . A A . 6 CYS H 1 1
12 6207 1 1 6 CYS HA H 2.878 -8.931 -2.542 1.00 . A A . 6 CYS HA 1 1
12 6208 1 1 6 CYS HB2 H 4.207 -7.320 -3.914 1.00 . A A . 6 CYS HB2 1 1
12 6209 1 1 6 CYS HB3 H 5.515 -7.464 -2.744 1.00 . A A . 6 CYS HB3 1 1
12 6210 1 1 6 CYS N N 3.059 -7.123 -1.563 1.00 . A A . 6 CYS N 1 1
12 6211 1 1 6 CYS O O 4.203 -10.363 -0.940 1.00 . A A . 6 CYS O 1 1
12 6212 1 1 6 CYS SG S 5.330 -9.413 -4.105 1.00 . A A . 6 CYS SG 1 1
12 6213 1 1 7 LEU C C 4.829 -9.917 1.810 1.00 . A A . 7 LEU C 1 1
12 6214 1 1 7 LEU CA C 5.793 -9.106 0.950 1.00 . A A . 7 LEU CA 1 1
12 6215 1 1 7 LEU CB C 6.512 -8.067 1.812 1.00 . A A . 7 LEU CB 1 1
12 6216 1 1 7 LEU CD1 C 8.469 -6.549 2.200 1.00 . A A . 7 LEU CD1 1 1
12 6217 1 1 7 LEU CD2 C 8.849 -8.953 1.621 1.00 . A A . 7 LEU CD2 1 1
12 6218 1 1 7 LEU CG C 7.951 -7.742 1.411 1.00 . A A . 7 LEU CG 1 1
12 6219 1 1 7 LEU H H 5.165 -7.482 -0.252 1.00 . A A . 7 LEU H 1 1
12 6220 1 1 7 LEU HA H 6.525 -9.775 0.522 1.00 . A A . 7 LEU HA 1 1
12 6221 1 1 7 LEU HB2 H 5.942 -7.151 1.768 1.00 . A A . 7 LEU HB2 1 1
12 6222 1 1 7 LEU HB3 H 6.524 -8.433 2.828 1.00 . A A . 7 LEU HB3 1 1
12 6223 1 1 7 LEU HD11 H 8.050 -6.566 3.194 1.00 . A A . 7 LEU HD11 1 1
12 6224 1 1 7 LEU HD12 H 8.178 -5.636 1.702 1.00 . A A . 7 LEU HD12 1 1
12 6225 1 1 7 LEU HD13 H 9.546 -6.598 2.260 1.00 . A A . 7 LEU HD13 1 1
12 6226 1 1 7 LEU HD21 H 8.548 -9.744 0.951 1.00 . A A . 7 LEU HD21 1 1
12 6227 1 1 7 LEU HD22 H 8.760 -9.293 2.643 1.00 . A A . 7 LEU HD22 1 1
12 6228 1 1 7 LEU HD23 H 9.874 -8.680 1.420 1.00 . A A . 7 LEU HD23 1 1
12 6229 1 1 7 LEU HG H 7.977 -7.484 0.361 1.00 . A A . 7 LEU HG 1 1
12 6230 1 1 7 LEU N N 5.088 -8.453 -0.148 1.00 . A A . 7 LEU N 1 1
12 6231 1 1 7 LEU O O 5.010 -11.120 1.997 1.00 . A A . 7 LEU O 1 1
12 6232 1 1 8 SER C C 2.242 -11.143 2.475 1.00 . A A . 8 SER C 1 1
12 6233 1 1 8 SER CA C 2.810 -9.909 3.170 1.00 . A A . 8 SER CA 1 1
12 6234 1 1 8 SER CB C 1.679 -8.939 3.515 1.00 . A A . 8 SER CB 1 1
12 6235 1 1 8 SER H H 3.712 -8.292 2.143 1.00 . A A . 8 SER H 1 1
12 6236 1 1 8 SER HA H 3.300 -10.217 4.081 1.00 . A A . 8 SER HA 1 1
12 6237 1 1 8 SER HB2 H 1.477 -8.307 2.663 1.00 . A A . 8 SER HB2 1 1
12 6238 1 1 8 SER HB3 H 0.790 -9.500 3.766 1.00 . A A . 8 SER HB3 1 1
12 6239 1 1 8 SER HG H 2.911 -7.767 4.488 1.00 . A A . 8 SER HG 1 1
12 6240 1 1 8 SER N N 3.802 -9.251 2.328 1.00 . A A . 8 SER N 1 1
12 6241 1 1 8 SER O O 2.318 -12.253 3.001 1.00 . A A . 8 SER O 1 1
12 6242 1 1 8 SER OG O 2.028 -8.120 4.618 1.00 . A A . 8 SER OG 1 1
12 6243 1 1 9 GLU C C 2.097 -13.170 0.350 1.00 . A A . 9 GLU C 1 1
12 6244 1 1 9 GLU CA C 1.092 -12.035 0.525 1.00 . A A . 9 GLU CA 1 1
12 6245 1 1 9 GLU CB C 0.624 -11.538 -0.844 1.00 . A A . 9 GLU CB 1 1
12 6246 1 1 9 GLU CD C -1.135 -10.196 -2.064 1.00 . A A . 9 GLU CD 1 1
12 6247 1 1 9 GLU CG C -0.818 -11.060 -0.858 1.00 . A A . 9 GLU CG 1 1
12 6248 1 1 9 GLU H H 1.644 -10.031 0.925 1.00 . A A . 9 GLU H 1 1
12 6249 1 1 9 GLU HA H 0.239 -12.407 1.073 1.00 . A A . 9 GLU HA 1 1
12 6250 1 1 9 GLU HB2 H 1.257 -10.718 -1.151 1.00 . A A . 9 GLU HB2 1 1
12 6251 1 1 9 GLU HB3 H 0.722 -12.343 -1.558 1.00 . A A . 9 GLU HB3 1 1
12 6252 1 1 9 GLU HG2 H -1.469 -11.922 -0.872 1.00 . A A . 9 GLU HG2 1 1
12 6253 1 1 9 GLU HG3 H -1.002 -10.485 0.037 1.00 . A A . 9 GLU HG3 1 1
12 6254 1 1 9 GLU N N 1.673 -10.939 1.291 1.00 . A A . 9 GLU N 1 1
12 6255 1 1 9 GLU O O 1.819 -14.320 0.694 1.00 . A A . 9 GLU O 1 1
12 6256 1 1 9 GLU OE1 O -0.690 -10.547 -3.177 1.00 . A A . 9 GLU OE1 1 1
12 6257 1 1 9 GLU OE2 O -1.826 -9.171 -1.894 1.00 . A A . 9 GLU OE2 1 1
12 6258 1 1 10 CYS C C 4.637 -14.578 0.879 1.00 . A A . 10 CYS C 1 1
12 6259 1 1 10 CYS CA C 4.313 -13.829 -0.410 1.00 . A A . 10 CYS CA 1 1
12 6260 1 1 10 CYS CB C 5.575 -13.154 -0.951 1.00 . A A . 10 CYS CB 1 1
12 6261 1 1 10 CYS H H 3.429 -11.906 -0.442 1.00 . A A . 10 CYS H 1 1
12 6262 1 1 10 CYS HA H 3.952 -14.536 -1.142 1.00 . A A . 10 CYS HA 1 1
12 6263 1 1 10 CYS HB2 H 5.291 -12.279 -1.518 1.00 . A A . 10 CYS HB2 1 1
12 6264 1 1 10 CYS HB3 H 6.197 -12.854 -0.122 1.00 . A A . 10 CYS HB3 1 1
12 6265 1 1 10 CYS N N 3.266 -12.840 -0.188 1.00 . A A . 10 CYS N 1 1
12 6266 1 1 10 CYS O O 4.800 -15.797 0.876 1.00 . A A . 10 CYS O 1 1
12 6267 1 1 10 CYS SG S 6.577 -14.216 -2.041 1.00 . A A . 10 CYS SG 1 1
12 6268 1 1 11 ASN C C 4.015 -15.513 3.632 1.00 . A A . 11 ASN C 1 1
12 6269 1 1 11 ASN CA C 5.031 -14.432 3.277 1.00 . A A . 11 ASN CA 1 1
12 6270 1 1 11 ASN CB C 5.047 -13.355 4.363 1.00 . A A . 11 ASN CB 1 1
12 6271 1 1 11 ASN CG C 6.428 -12.764 4.571 1.00 . A A . 11 ASN CG 1 1
12 6272 1 1 11 ASN H H 4.586 -12.871 1.919 1.00 . A A . 11 ASN H 1 1
12 6273 1 1 11 ASN HA H 6.010 -14.882 3.214 1.00 . A A . 11 ASN HA 1 1
12 6274 1 1 11 ASN HB2 H 4.375 -12.557 4.080 1.00 . A A . 11 ASN HB2 1 1
12 6275 1 1 11 ASN HB3 H 4.716 -13.786 5.295 1.00 . A A . 11 ASN HB3 1 1
12 6276 1 1 11 ASN HD21 H 6.481 -12.157 2.678 1.00 . A A . 11 ASN HD21 1 1
12 6277 1 1 11 ASN HD22 H 7.878 -11.787 3.624 1.00 . A A . 11 ASN HD22 1 1
12 6278 1 1 11 ASN N N 4.727 -13.839 1.980 1.00 . A A . 11 ASN N 1 1
12 6279 1 1 11 ASN ND2 N 6.985 -12.177 3.518 1.00 . A A . 11 ASN ND2 1 1
12 6280 1 1 11 ASN O O 4.357 -16.691 3.738 1.00 . A A . 11 ASN O 1 1
12 6281 1 1 11 ASN OD1 O 6.988 -12.835 5.665 1.00 . A A . 11 ASN OD1 1 1
12 6282 1 1 12 SER C C 1.488 -17.060 3.050 1.00 . A A . 12 SER C 1 1
12 6283 1 1 12 SER CA C 1.697 -16.036 4.162 1.00 . A A . 12 SER CA 1 1
12 6284 1 1 12 SER CB C 0.394 -15.279 4.425 1.00 . A A . 12 SER CB 1 1
12 6285 1 1 12 SER H H 2.553 -14.151 3.717 1.00 . A A . 12 SER H 1 1
12 6286 1 1 12 SER HA H 1.990 -16.555 5.062 1.00 . A A . 12 SER HA 1 1
12 6287 1 1 12 SER HB2 H 0.417 -14.865 5.422 1.00 . A A . 12 SER HB2 1 1
12 6288 1 1 12 SER HB3 H 0.294 -14.480 3.705 1.00 . A A . 12 SER HB3 1 1
12 6289 1 1 12 SER HG H -1.086 -16.084 3.425 1.00 . A A . 12 SER HG 1 1
12 6290 1 1 12 SER N N 2.763 -15.104 3.815 1.00 . A A . 12 SER N 1 1
12 6291 1 1 12 SER O O 0.852 -18.094 3.255 1.00 . A A . 12 SER O 1 1
12 6292 1 1 12 SER OG O -0.727 -16.139 4.314 1.00 . A A . 12 SER OG 1 1
12 6293 1 1 13 ARG C C 2.909 -18.796 0.810 1.00 . A A . 13 ARG C 1 1
12 6294 1 1 13 ARG CA C 1.899 -17.656 0.726 1.00 . A A . 13 ARG CA 1 1
12 6295 1 1 13 ARG CB C 2.097 -16.879 -0.577 1.00 . A A . 13 ARG CB 1 1
12 6296 1 1 13 ARG CD C 0.758 -18.470 -1.988 1.00 . A A . 13 ARG CD 1 1
12 6297 1 1 13 ARG CG C 2.091 -17.759 -1.817 1.00 . A A . 13 ARG CG 1 1
12 6298 1 1 13 ARG CZ C 0.040 -17.975 -4.287 1.00 . A A . 13 ARG CZ 1 1
12 6299 1 1 13 ARG H H 2.522 -15.923 1.770 1.00 . A A . 13 ARG H 1 1
12 6300 1 1 13 ARG HA H 0.903 -18.072 0.740 1.00 . A A . 13 ARG HA 1 1
12 6301 1 1 13 ARG HB2 H 1.303 -16.153 -0.674 1.00 . A A . 13 ARG HB2 1 1
12 6302 1 1 13 ARG HB3 H 3.043 -16.363 -0.533 1.00 . A A . 13 ARG HB3 1 1
12 6303 1 1 13 ARG HD2 H 0.765 -19.370 -1.391 1.00 . A A . 13 ARG HD2 1 1
12 6304 1 1 13 ARG HD3 H -0.030 -17.817 -1.645 1.00 . A A . 13 ARG HD3 1 1
12 6305 1 1 13 ARG HE H 0.689 -19.751 -3.653 1.00 . A A . 13 ARG HE 1 1
12 6306 1 1 13 ARG HG2 H 2.271 -17.142 -2.685 1.00 . A A . 13 ARG HG2 1 1
12 6307 1 1 13 ARG HG3 H 2.874 -18.496 -1.727 1.00 . A A . 13 ARG HG3 1 1
12 6308 1 1 13 ARG HH11 H -0.065 -16.414 -3.008 1.00 . A A . 13 ARG HH11 1 1
12 6309 1 1 13 ARG HH12 H -0.568 -16.079 -4.632 1.00 . A A . 13 ARG HH12 1 1
12 6310 1 1 13 ARG HH21 H 0.029 -19.322 -5.794 1.00 . A A . 13 ARG HH21 1 1
12 6311 1 1 13 ARG HH22 H -0.515 -17.734 -6.215 1.00 . A A . 13 ARG HH22 1 1
12 6312 1 1 13 ARG N N 2.027 -16.763 1.872 1.00 . A A . 13 ARG N 1 1
12 6313 1 1 13 ARG NE N 0.504 -18.829 -3.381 1.00 . A A . 13 ARG NE 1 1
12 6314 1 1 13 ARG NH1 N -0.220 -16.720 -3.948 1.00 . A A . 13 ARG NH1 1 1
12 6315 1 1 13 ARG NH2 N -0.166 -18.376 -5.535 1.00 . A A . 13 ARG NH2 1 1
12 6316 1 1 13 ARG O O 2.580 -19.953 0.545 1.00 . A A . 13 ARG O 1 1
12 6317 1 1 14 CYS C C 5.312 -19.966 2.732 1.00 . A A . 14 CYS C 1 1
12 6318 1 1 14 CYS CA C 5.201 -19.456 1.298 1.00 . A A . 14 CYS CA 1 1
12 6319 1 1 14 CYS CB C 6.538 -18.863 0.851 1.00 . A A . 14 CYS CB 1 1
12 6320 1 1 14 CYS H H 4.343 -17.523 1.378 1.00 . A A . 14 CYS H 1 1
12 6321 1 1 14 CYS HA H 4.952 -20.285 0.653 1.00 . A A . 14 CYS HA 1 1
12 6322 1 1 14 CYS HB2 H 6.354 -18.095 0.114 1.00 . A A . 14 CYS HB2 1 1
12 6323 1 1 14 CYS HB3 H 7.032 -18.423 1.705 1.00 . A A . 14 CYS HB3 1 1
12 6324 1 1 14 CYS N N 4.141 -18.462 1.180 1.00 . A A . 14 CYS N 1 1
12 6325 1 1 14 CYS O O 6.112 -20.854 3.028 1.00 . A A . 14 CYS O 1 1
12 6326 1 1 14 CYS SG S 7.680 -20.075 0.112 1.00 . A A . 14 CYS SG 1 1
12 6327 1 1 15 THR C C 4.066 -21.240 5.189 1.00 . A A . 15 THR C 1 1
12 6328 1 1 15 THR CA C 4.510 -19.791 5.023 1.00 . A A . 15 THR CA 1 1
12 6329 1 1 15 THR CB C 3.592 -18.886 5.866 1.00 . A A . 15 THR CB 1 1
12 6330 1 1 15 THR CG2 C 2.129 -19.218 5.620 1.00 . A A . 15 THR CG2 1 1
12 6331 1 1 15 THR H H 3.887 -18.694 3.323 1.00 . A A . 15 THR H 1 1
12 6332 1 1 15 THR HA H 5.520 -19.690 5.393 1.00 . A A . 15 THR HA 1 1
12 6333 1 1 15 THR HB H 3.766 -17.858 5.581 1.00 . A A . 15 THR HB 1 1
12 6334 1 1 15 THR HG1 H 4.137 -19.954 7.432 1.00 . A A . 15 THR HG1 1 1
12 6335 1 1 15 THR HG21 H 2.001 -19.547 4.599 1.00 . A A . 15 THR HG21 1 1
12 6336 1 1 15 THR HG22 H 1.526 -18.339 5.793 1.00 . A A . 15 THR HG22 1 1
12 6337 1 1 15 THR HG23 H 1.820 -20.005 6.292 1.00 . A A . 15 THR HG23 1 1
12 6338 1 1 15 THR N N 4.503 -19.397 3.620 1.00 . A A . 15 THR N 1 1
12 6339 1 1 15 THR O O 4.230 -21.832 6.256 1.00 . A A . 15 THR O 1 1
12 6340 1 1 15 THR OG1 O 3.894 -19.041 7.257 1.00 . A A . 15 THR OG1 1 1
12 6341 1 1 16 TYR C C 4.206 -24.162 4.140 1.00 . A A . 16 TYR C 1 1
12 6342 1 1 16 TYR CA C 3.033 -23.187 4.156 1.00 . A A . 16 TYR CA 1 1
12 6343 1 1 16 TYR CB C 2.112 -23.459 2.966 1.00 . A A . 16 TYR CB 1 1
12 6344 1 1 16 TYR CD1 C 0.202 -24.415 4.313 1.00 . A A . 16 TYR CD1 1 1
12 6345 1 1 16 TYR CD2 C 0.963 -25.639 2.414 1.00 . A A . 16 TYR CD2 1 1
12 6346 1 1 16 TYR CE1 C -0.748 -25.386 4.563 1.00 . A A . 16 TYR CE1 1 1
12 6347 1 1 16 TYR CE2 C 0.015 -26.614 2.656 1.00 . A A . 16 TYR CE2 1 1
12 6348 1 1 16 TYR CG C 1.073 -24.524 3.235 1.00 . A A . 16 TYR CG 1 1
12 6349 1 1 16 TYR CZ C -0.838 -26.483 3.732 1.00 . A A . 16 TYR CZ 1 1
12 6350 1 1 16 TYR H H 3.399 -21.284 3.305 1.00 . A A . 16 TYR H 1 1
12 6351 1 1 16 TYR HA H 2.475 -23.328 5.070 1.00 . A A . 16 TYR HA 1 1
12 6352 1 1 16 TYR HB2 H 1.594 -22.550 2.705 1.00 . A A . 16 TYR HB2 1 1
12 6353 1 1 16 TYR HB3 H 2.708 -23.782 2.125 1.00 . A A . 16 TYR HB3 1 1
12 6354 1 1 16 TYR HD1 H 0.275 -23.555 4.962 1.00 . A A . 16 TYR HD1 1 1
12 6355 1 1 16 TYR HD2 H 1.633 -25.739 1.572 1.00 . A A . 16 TYR HD2 1 1
12 6356 1 1 16 TYR HE1 H -1.417 -25.284 5.406 1.00 . A A . 16 TYR HE1 1 1
12 6357 1 1 16 TYR HE2 H -0.056 -27.473 2.006 1.00 . A A . 16 TYR HE2 1 1
12 6358 1 1 16 TYR HH H -2.303 -27.206 4.746 1.00 . A A . 16 TYR HH 1 1
12 6359 1 1 16 TYR N N 3.503 -21.807 4.127 1.00 . A A . 16 TYR N 1 1
12 6360 1 1 16 TYR O O 4.049 -25.345 4.441 1.00 . A A . 16 TYR O 1 1
12 6361 1 1 16 TYR OH O -1.783 -27.453 3.978 1.00 . A A . 16 TYR OH 1 1
12 6362 1 1 17 ILE C C 6.960 -24.996 5.116 1.00 . A A . 17 ILE C 1 1
12 6363 1 1 17 ILE CA C 6.584 -24.480 3.731 1.00 . A A . 17 ILE CA 1 1
12 6364 1 1 17 ILE CB C 7.776 -23.701 3.145 1.00 . A A . 17 ILE CB 1 1
12 6365 1 1 17 ILE CD1 C 7.384 -24.272 0.696 1.00 . A A . 17 ILE CD1 1 1
12 6366 1 1 17 ILE CG1 C 7.436 -23.184 1.746 1.00 . A A . 17 ILE CG1 1 1
12 6367 1 1 17 ILE CG2 C 9.016 -24.581 3.104 1.00 . A A . 17 ILE CG2 1 1
12 6368 1 1 17 ILE H H 5.445 -22.705 3.557 1.00 . A A . 17 ILE H 1 1
12 6369 1 1 17 ILE HA H 6.379 -25.324 3.088 1.00 . A A . 17 ILE HA 1 1
12 6370 1 1 17 ILE HB H 7.981 -22.861 3.791 1.00 . A A . 17 ILE HB 1 1
12 6371 1 1 17 ILE HD11 H 7.193 -25.222 1.171 1.00 . A A . 17 ILE HD11 1 1
12 6372 1 1 17 ILE HD12 H 6.596 -24.055 -0.009 1.00 . A A . 17 ILE HD12 1 1
12 6373 1 1 17 ILE HD13 H 8.330 -24.315 0.175 1.00 . A A . 17 ILE HD13 1 1
12 6374 1 1 17 ILE HG12 H 6.472 -22.701 1.771 1.00 . A A . 17 ILE HG12 1 1
12 6375 1 1 17 ILE HG13 H 8.186 -22.466 1.444 1.00 . A A . 17 ILE HG13 1 1
12 6376 1 1 17 ILE HG21 H 9.582 -24.447 4.014 1.00 . A A . 17 ILE HG21 1 1
12 6377 1 1 17 ILE HG22 H 8.719 -25.616 3.015 1.00 . A A . 17 ILE HG22 1 1
12 6378 1 1 17 ILE HG23 H 9.625 -24.306 2.257 1.00 . A A . 17 ILE HG23 1 1
12 6379 1 1 17 ILE N N 5.383 -23.655 3.786 1.00 . A A . 17 ILE N 1 1
12 6380 1 1 17 ILE O O 7.340 -24.236 6.007 1.00 . A A . 17 ILE O 1 1
12 6381 1 1 18 PRO C C 8.675 -26.949 6.871 1.00 . A A . 18 PRO C 1 1
12 6382 1 1 18 PRO CA C 7.179 -26.968 6.577 1.00 . A A . 18 PRO CA 1 1
12 6383 1 1 18 PRO CB C 6.692 -28.406 6.378 1.00 . A A . 18 PRO CB 1 1
12 6384 1 1 18 PRO CD C 6.405 -27.286 4.286 1.00 . A A . 18 PRO CD 1 1
12 6385 1 1 18 PRO CG C 6.729 -28.618 4.904 1.00 . A A . 18 PRO CG 1 1
12 6386 1 1 18 PRO HA H 6.646 -26.516 7.400 1.00 . A A . 18 PRO HA 1 1
12 6387 1 1 18 PRO HB2 H 7.355 -29.087 6.893 1.00 . A A . 18 PRO HB2 1 1
12 6388 1 1 18 PRO HB3 H 5.690 -28.507 6.767 1.00 . A A . 18 PRO HB3 1 1
12 6389 1 1 18 PRO HD2 H 6.952 -27.155 3.364 1.00 . A A . 18 PRO HD2 1 1
12 6390 1 1 18 PRO HD3 H 5.343 -27.198 4.113 1.00 . A A . 18 PRO HD3 1 1
12 6391 1 1 18 PRO HG2 H 7.714 -28.941 4.604 1.00 . A A . 18 PRO HG2 1 1
12 6392 1 1 18 PRO HG3 H 5.989 -29.352 4.621 1.00 . A A . 18 PRO HG3 1 1
12 6393 1 1 18 PRO N N 6.853 -26.320 5.303 1.00 . A A . 18 PRO N 1 1
12 6394 1 1 18 PRO O O 9.159 -27.686 7.730 1.00 . A A . 18 PRO O 1 1
12 6395 1 1 19 ASP C C 11.259 -24.522 6.476 1.00 . A A . 19 ASP C 1 1
12 6396 1 1 19 ASP CA C 10.845 -25.984 6.338 1.00 . A A . 19 ASP CA 1 1
12 6397 1 1 19 ASP CB C 11.585 -26.627 5.164 1.00 . A A . 19 ASP CB 1 1
12 6398 1 1 19 ASP CG C 12.931 -27.195 5.569 1.00 . A A . 19 ASP CG 1 1
12 6399 1 1 19 ASP H H 8.960 -25.539 5.483 1.00 . A A . 19 ASP H 1 1
12 6400 1 1 19 ASP HA H 11.106 -26.506 7.245 1.00 . A A . 19 ASP HA 1 1
12 6401 1 1 19 ASP HB2 H 10.983 -27.429 4.763 1.00 . A A . 19 ASP HB2 1 1
12 6402 1 1 19 ASP HB3 H 11.744 -25.884 4.396 1.00 . A A . 19 ASP HB3 1 1
12 6403 1 1 19 ASP N N 9.403 -26.100 6.153 1.00 . A A . 19 ASP N 1 1
12 6404 1 1 19 ASP O O 10.983 -23.702 5.600 1.00 . A A . 19 ASP O 1 1
12 6405 1 1 19 ASP OD1 O 13.500 -27.988 4.789 1.00 . A A . 19 ASP OD1 1 1
12 6406 1 1 19 ASP OD2 O 13.416 -26.846 6.666 1.00 . A A . 19 ASP OD2 1 1
12 6407 1 1 20 TYR C C 13.353 -22.379 6.767 1.00 . A A . 20 TYR C 1 1
12 6408 1 1 20 TYR CA C 12.369 -22.839 7.838 1.00 . A A . 20 TYR CA 1 1
12 6409 1 1 20 TYR CB C 13.020 -22.743 9.219 1.00 . A A . 20 TYR CB 1 1
12 6410 1 1 20 TYR CD1 C 11.167 -22.116 10.816 1.00 . A A . 20 TYR CD1 1 1
12 6411 1 1 20 TYR CD2 C 12.093 -24.307 10.972 1.00 . A A . 20 TYR CD2 1 1
12 6412 1 1 20 TYR CE1 C 10.303 -22.402 11.856 1.00 . A A . 20 TYR CE1 1 1
12 6413 1 1 20 TYR CE2 C 11.231 -24.602 12.011 1.00 . A A . 20 TYR CE2 1 1
12 6414 1 1 20 TYR CG C 12.076 -23.062 10.356 1.00 . A A . 20 TYR CG 1 1
12 6415 1 1 20 TYR CZ C 10.339 -23.646 12.449 1.00 . A A . 20 TYR CZ 1 1
12 6416 1 1 20 TYR H H 12.111 -24.899 8.245 1.00 . A A . 20 TYR H 1 1
12 6417 1 1 20 TYR HA H 11.502 -22.194 7.814 1.00 . A A . 20 TYR HA 1 1
12 6418 1 1 20 TYR HB2 H 13.844 -23.438 9.269 1.00 . A A . 20 TYR HB2 1 1
12 6419 1 1 20 TYR HB3 H 13.391 -21.740 9.366 1.00 . A A . 20 TYR HB3 1 1
12 6420 1 1 20 TYR HD1 H 11.142 -21.142 10.349 1.00 . A A . 20 TYR HD1 1 1
12 6421 1 1 20 TYR HD2 H 12.793 -25.053 10.627 1.00 . A A . 20 TYR HD2 1 1
12 6422 1 1 20 TYR HE1 H 9.604 -21.654 12.199 1.00 . A A . 20 TYR HE1 1 1
12 6423 1 1 20 TYR HE2 H 11.259 -25.576 12.477 1.00 . A A . 20 TYR HE2 1 1
12 6424 1 1 20 TYR HH H 9.225 -23.122 13.926 1.00 . A A . 20 TYR HH 1 1
12 6425 1 1 20 TYR N N 11.920 -24.202 7.583 1.00 . A A . 20 TYR N 1 1
12 6426 1 1 20 TYR O O 13.301 -21.239 6.308 1.00 . A A . 20 TYR O 1 1
12 6427 1 1 20 TYR OH O 9.480 -23.936 13.485 1.00 . A A . 20 TYR OH 1 1
12 6428 1 1 21 ALA C C 14.581 -22.592 4.034 1.00 . A A . 21 ALA C 1 1
12 6429 1 1 21 ALA CA C 15.246 -22.967 5.354 1.00 . A A . 21 ALA CA 1 1
12 6430 1 1 21 ALA CB C 16.186 -24.146 5.158 1.00 . A A . 21 ALA CB 1 1
12 6431 1 1 21 ALA H H 14.242 -24.170 6.776 1.00 . A A . 21 ALA H 1 1
12 6432 1 1 21 ALA HA H 15.829 -22.127 5.703 1.00 . A A . 21 ALA HA 1 1
12 6433 1 1 21 ALA HB1 H 15.926 -24.932 5.852 1.00 . A A . 21 ALA HB1 1 1
12 6434 1 1 21 ALA HB2 H 16.096 -24.514 4.147 1.00 . A A . 21 ALA HB2 1 1
12 6435 1 1 21 ALA HB3 H 17.203 -23.830 5.338 1.00 . A A . 21 ALA HB3 1 1
12 6436 1 1 21 ALA N N 14.250 -23.277 6.373 1.00 . A A . 21 ALA N 1 1
12 6437 1 1 21 ALA O O 14.693 -21.458 3.571 1.00 . A A . 21 ALA O 1 1
12 6438 1 1 22 GLY C C 12.275 -22.120 2.237 1.00 . A A . 22 GLY C 1 1
12 6439 1 1 22 GLY CA C 13.217 -23.306 2.169 1.00 . A A . 22 GLY CA 1 1
12 6440 1 1 22 GLY H H 13.834 -24.440 3.847 1.00 . A A . 22 GLY H 1 1
12 6441 1 1 22 GLY HA2 H 13.961 -23.118 1.409 1.00 . A A . 22 GLY HA2 1 1
12 6442 1 1 22 GLY HA3 H 12.652 -24.185 1.896 1.00 . A A . 22 GLY HA3 1 1
12 6443 1 1 22 GLY N N 13.889 -23.554 3.431 1.00 . A A . 22 GLY N 1 1
12 6444 1 1 22 GLY O O 12.104 -21.398 1.256 1.00 . A A . 22 GLY O 1 1
12 6445 1 1 23 MET C C 11.469 -19.481 3.621 1.00 . A A . 23 MET C 1 1
12 6446 1 1 23 MET CA C 10.730 -20.815 3.590 1.00 . A A . 23 MET CA 1 1
12 6447 1 1 23 MET CB C 9.940 -21.004 4.887 1.00 . A A . 23 MET CB 1 1
12 6448 1 1 23 MET CE C 8.376 -20.905 7.677 1.00 . A A . 23 MET CE 1 1
12 6449 1 1 23 MET CG C 8.958 -19.878 5.170 1.00 . A A . 23 MET CG 1 1
12 6450 1 1 23 MET H H 11.837 -22.531 4.145 1.00 . A A . 23 MET H 1 1
12 6451 1 1 23 MET HA H 10.042 -20.813 2.758 1.00 . A A . 23 MET HA 1 1
12 6452 1 1 23 MET HB2 H 9.387 -21.929 4.826 1.00 . A A . 23 MET HB2 1 1
12 6453 1 1 23 MET HB3 H 10.634 -21.062 5.712 1.00 . A A . 23 MET HB3 1 1
12 6454 1 1 23 MET HE1 H 7.338 -21.070 7.430 1.00 . A A . 23 MET HE1 1 1
12 6455 1 1 23 MET HE2 H 8.968 -21.734 7.318 1.00 . A A . 23 MET HE2 1 1
12 6456 1 1 23 MET HE3 H 8.483 -20.824 8.750 1.00 . A A . 23 MET HE3 1 1
12 6457 1 1 23 MET HG2 H 9.231 -19.021 4.573 1.00 . A A . 23 MET HG2 1 1
12 6458 1 1 23 MET HG3 H 7.967 -20.206 4.892 1.00 . A A . 23 MET HG3 1 1
12 6459 1 1 23 MET N N 11.660 -21.921 3.399 1.00 . A A . 23 MET N 1 1
12 6460 1 1 23 MET O O 11.054 -18.515 2.981 1.00 . A A . 23 MET O 1 1
12 6461 1 1 23 MET SD S 8.941 -19.391 6.906 1.00 . A A . 23 MET SD 1 1
12 6462 1 1 24 ARG C C 13.870 -17.770 3.117 1.00 . A A . 24 ARG C 1 1
12 6463 1 1 24 ARG CA C 13.363 -18.219 4.484 1.00 . A A . 24 ARG CA 1 1
12 6464 1 1 24 ARG CB C 14.544 -18.445 5.429 1.00 . A A . 24 ARG CB 1 1
12 6465 1 1 24 ARG CD C 14.047 -16.701 7.169 1.00 . A A . 24 ARG CD 1 1
12 6466 1 1 24 ARG CG C 15.030 -17.176 6.111 1.00 . A A . 24 ARG CG 1 1
12 6467 1 1 24 ARG CZ C 13.110 -17.478 9.305 1.00 . A A . 24 ARG CZ 1 1
12 6468 1 1 24 ARG H H 12.847 -20.238 4.857 1.00 . A A . 24 ARG H 1 1
12 6469 1 1 24 ARG HA H 12.730 -17.445 4.892 1.00 . A A . 24 ARG HA 1 1
12 6470 1 1 24 ARG HB2 H 14.249 -19.148 6.195 1.00 . A A . 24 ARG HB2 1 1
12 6471 1 1 24 ARG HB3 H 15.365 -18.862 4.866 1.00 . A A . 24 ARG HB3 1 1
12 6472 1 1 24 ARG HD2 H 14.390 -15.755 7.561 1.00 . A A . 24 ARG HD2 1 1
12 6473 1 1 24 ARG HD3 H 13.079 -16.570 6.708 1.00 . A A . 24 ARG HD3 1 1
12 6474 1 1 24 ARG HE H 14.476 -18.462 8.234 1.00 . A A . 24 ARG HE 1 1
12 6475 1 1 24 ARG HG2 H 15.982 -17.374 6.583 1.00 . A A . 24 ARG HG2 1 1
12 6476 1 1 24 ARG HG3 H 15.148 -16.402 5.367 1.00 . A A . 24 ARG HG3 1 1
12 6477 1 1 24 ARG HH11 H 12.391 -15.706 8.656 1.00 . A A . 24 ARG HH11 1 1
12 6478 1 1 24 ARG HH12 H 11.739 -16.265 10.160 1.00 . A A . 24 ARG HH12 1 1
12 6479 1 1 24 ARG HH21 H 13.624 -19.209 10.213 1.00 . A A . 24 ARG HH21 1 1
12 6480 1 1 24 ARG HH22 H 12.442 -18.258 11.046 1.00 . A A . 24 ARG HH22 1 1
12 6481 1 1 24 ARG N N 12.567 -19.435 4.369 1.00 . A A . 24 ARG N 1 1
12 6482 1 1 24 ARG NE N 13.924 -17.653 8.269 1.00 . A A . 24 ARG NE 1 1
12 6483 1 1 24 ARG NH1 N 12.351 -16.394 9.380 1.00 . A A . 24 ARG NH1 1 1
12 6484 1 1 24 ARG NH2 N 13.054 -18.390 10.267 1.00 . A A . 24 ARG NH2 1 1
12 6485 1 1 24 ARG O O 13.739 -16.603 2.748 1.00 . A A . 24 ARG O 1 1
12 6486 1 1 25 ALA C C 13.849 -18.068 0.071 1.00 . A A . 25 ALA C 1 1
12 6487 1 1 25 ALA CA C 14.974 -18.405 1.044 1.00 . A A . 25 ALA CA 1 1
12 6488 1 1 25 ALA CB C 15.791 -19.578 0.523 1.00 . A A . 25 ALA CB 1 1
12 6489 1 1 25 ALA H H 14.524 -19.617 2.719 1.00 . A A . 25 ALA H 1 1
12 6490 1 1 25 ALA HA H 15.631 -17.551 1.130 1.00 . A A . 25 ALA HA 1 1
12 6491 1 1 25 ALA HB1 H 15.938 -19.469 -0.542 1.00 . A A . 25 ALA HB1 1 1
12 6492 1 1 25 ALA HB2 H 16.750 -19.598 1.019 1.00 . A A . 25 ALA HB2 1 1
12 6493 1 1 25 ALA HB3 H 15.264 -20.500 0.721 1.00 . A A . 25 ALA HB3 1 1
12 6494 1 1 25 ALA N N 14.449 -18.704 2.370 1.00 . A A . 25 ALA N 1 1
12 6495 1 1 25 ALA O O 13.968 -17.146 -0.736 1.00 . A A . 25 ALA O 1 1
12 6496 1 1 26 CYS C C 11.003 -17.224 -0.487 1.00 . A A . 26 CYS C 1 1
12 6497 1 1 26 CYS CA C 11.611 -18.604 -0.721 1.00 . A A . 26 CYS CA 1 1
12 6498 1 1 26 CYS CB C 10.554 -19.685 -0.490 1.00 . A A . 26 CYS CB 1 1
12 6499 1 1 26 CYS H H 12.722 -19.543 0.816 1.00 . A A . 26 CYS H 1 1
12 6500 1 1 26 CYS HA H 11.956 -18.663 -1.743 1.00 . A A . 26 CYS HA 1 1
12 6501 1 1 26 CYS HB2 H 10.900 -20.614 -0.921 1.00 . A A . 26 CYS HB2 1 1
12 6502 1 1 26 CYS HB3 H 10.413 -19.819 0.573 1.00 . A A . 26 CYS HB3 1 1
12 6503 1 1 26 CYS N N 12.758 -18.822 0.152 1.00 . A A . 26 CYS N 1 1
12 6504 1 1 26 CYS O O 10.722 -16.489 -1.434 1.00 . A A . 26 CYS O 1 1
12 6505 1 1 26 CYS SG S 8.930 -19.307 -1.222 1.00 . A A . 26 CYS SG 1 1
12 6506 1 1 27 ILE C C 11.258 -14.472 1.001 1.00 . A A . 27 ILE C 1 1
12 6507 1 1 27 ILE CA C 10.229 -15.589 1.139 1.00 . A A . 27 ILE CA 1 1
12 6508 1 1 27 ILE CB C 9.686 -15.595 2.580 1.00 . A A . 27 ILE CB 1 1
12 6509 1 1 27 ILE CD1 C 8.042 -16.758 4.137 1.00 . A A . 27 ILE CD1 1 1
12 6510 1 1 27 ILE CG1 C 8.597 -16.659 2.734 1.00 . A A . 27 ILE CG1 1 1
12 6511 1 1 27 ILE CG2 C 9.146 -14.221 2.949 1.00 . A A . 27 ILE CG2 1 1
12 6512 1 1 27 ILE H H 11.046 -17.509 1.491 1.00 . A A . 27 ILE H 1 1
12 6513 1 1 27 ILE HA H 9.407 -15.391 0.467 1.00 . A A . 27 ILE HA 1 1
12 6514 1 1 27 ILE HB H 10.501 -15.826 3.248 1.00 . A A . 27 ILE HB 1 1
12 6515 1 1 27 ILE HD11 H 8.856 -16.843 4.842 1.00 . A A . 27 ILE HD11 1 1
12 6516 1 1 27 ILE HD12 H 7.463 -15.874 4.359 1.00 . A A . 27 ILE HD12 1 1
12 6517 1 1 27 ILE HD13 H 7.409 -17.630 4.213 1.00 . A A . 27 ILE HD13 1 1
12 6518 1 1 27 ILE HG12 H 7.779 -16.427 2.070 1.00 . A A . 27 ILE HG12 1 1
12 6519 1 1 27 ILE HG13 H 9.007 -17.623 2.470 1.00 . A A . 27 ILE HG13 1 1
12 6520 1 1 27 ILE HG21 H 8.713 -14.258 3.938 1.00 . A A . 27 ILE HG21 1 1
12 6521 1 1 27 ILE HG22 H 9.952 -13.503 2.936 1.00 . A A . 27 ILE HG22 1 1
12 6522 1 1 27 ILE HG23 H 8.391 -13.927 2.236 1.00 . A A . 27 ILE HG23 1 1
12 6523 1 1 27 ILE N N 10.802 -16.880 0.781 1.00 . A A . 27 ILE N 1 1
12 6524 1 1 27 ILE O O 10.906 -13.303 0.858 1.00 . A A . 27 ILE O 1 1
12 6525 1 1 28 GLY C C 14.022 -13.646 -0.520 1.00 . A A . 28 GLY C 1 1
12 6526 1 1 28 GLY CA C 13.597 -13.862 0.919 1.00 . A A . 28 GLY CA 1 1
12 6527 1 1 28 GLY H H 12.757 -15.791 1.159 1.00 . A A . 28 GLY H 1 1
12 6528 1 1 28 GLY HA2 H 13.254 -12.923 1.327 1.00 . A A . 28 GLY HA2 1 1
12 6529 1 1 28 GLY HA3 H 14.451 -14.199 1.488 1.00 . A A . 28 GLY HA3 1 1
12 6530 1 1 28 GLY N N 12.535 -14.843 1.043 1.00 . A A . 28 GLY N 1 1
12 6531 1 1 28 GLY O O 14.722 -12.682 -0.830 1.00 . A A . 28 GLY O 1 1
12 6532 1 1 29 LEU C C 12.749 -13.972 -3.634 1.00 . A A . 29 LEU C 1 1
12 6533 1 1 29 LEU CA C 13.943 -14.452 -2.815 1.00 . A A . 29 LEU CA 1 1
12 6534 1 1 29 LEU CB C 14.421 -15.808 -3.337 1.00 . A A . 29 LEU CB 1 1
12 6535 1 1 29 LEU CD1 C 16.041 -15.084 -5.107 1.00 . A A . 29 LEU CD1 1 1
12 6536 1 1 29 LEU CD2 C 14.923 -17.315 -5.276 1.00 . A A . 29 LEU CD2 1 1
12 6537 1 1 29 LEU CG C 14.771 -15.870 -4.824 1.00 . A A . 29 LEU CG 1 1
12 6538 1 1 29 LEU H H 13.045 -15.293 -1.094 1.00 . A A . 29 LEU H 1 1
12 6539 1 1 29 LEU HA H 14.744 -13.734 -2.915 1.00 . A A . 29 LEU HA 1 1
12 6540 1 1 29 LEU HB2 H 15.302 -16.085 -2.778 1.00 . A A . 29 LEU HB2 1 1
12 6541 1 1 29 LEU HB3 H 13.637 -16.528 -3.150 1.00 . A A . 29 LEU HB3 1 1
12 6542 1 1 29 LEU HD11 H 15.863 -14.390 -5.914 1.00 . A A . 29 LEU HD11 1 1
12 6543 1 1 29 LEU HD12 H 16.832 -15.765 -5.386 1.00 . A A . 29 LEU HD12 1 1
12 6544 1 1 29 LEU HD13 H 16.332 -14.539 -4.221 1.00 . A A . 29 LEU HD13 1 1
12 6545 1 1 29 LEU HD21 H 15.289 -17.912 -4.454 1.00 . A A . 29 LEU HD21 1 1
12 6546 1 1 29 LEU HD22 H 15.626 -17.363 -6.096 1.00 . A A . 29 LEU HD22 1 1
12 6547 1 1 29 LEU HD23 H 13.965 -17.694 -5.599 1.00 . A A . 29 LEU HD23 1 1
12 6548 1 1 29 LEU HG H 13.968 -15.423 -5.395 1.00 . A A . 29 LEU HG 1 1
12 6549 1 1 29 LEU N N 13.600 -14.547 -1.401 1.00 . A A . 29 LEU N 1 1
12 6550 1 1 29 LEU O O 12.901 -13.195 -4.578 1.00 . A A . 29 LEU O 1 1
12 6551 1 1 30 CYS C C 10.113 -12.547 -3.879 1.00 . A A . 30 CYS C 1 1
12 6552 1 1 30 CYS CA C 10.339 -14.054 -3.963 1.00 . A A . 30 CYS CA 1 1
12 6553 1 1 30 CYS CB C 9.136 -14.795 -3.374 1.00 . A A . 30 CYS CB 1 1
12 6554 1 1 30 CYS H H 11.502 -15.053 -2.505 1.00 . A A . 30 CYS H 1 1
12 6555 1 1 30 CYS HA H 10.448 -14.332 -5.001 1.00 . A A . 30 CYS HA 1 1
12 6556 1 1 30 CYS HB2 H 8.327 -14.778 -4.090 1.00 . A A . 30 CYS HB2 1 1
12 6557 1 1 30 CYS HB3 H 9.415 -15.819 -3.178 1.00 . A A . 30 CYS HB3 1 1
12 6558 1 1 30 CYS N N 11.560 -14.437 -3.265 1.00 . A A . 30 CYS N 1 1
12 6559 1 1 30 CYS O O 9.579 -11.937 -4.804 1.00 . A A . 30 CYS O 1 1
12 6560 1 1 30 CYS SG S 8.513 -14.081 -1.818 1.00 . A A . 30 CYS SG 1 1
12 6561 1 1 31 ALA C C 11.217 -9.729 -3.551 1.00 . A A . 31 ALA C 1 1
12 6562 1 1 31 ALA CA C 10.370 -10.520 -2.559 1.00 . A A . 31 ALA CA 1 1
12 6563 1 1 31 ALA CB C 10.741 -10.147 -1.131 1.00 . A A . 31 ALA CB 1 1
12 6564 1 1 31 ALA H H 10.944 -12.495 -2.062 1.00 . A A . 31 ALA H 1 1
12 6565 1 1 31 ALA HA H 9.330 -10.271 -2.711 1.00 . A A . 31 ALA HA 1 1
12 6566 1 1 31 ALA HB1 H 11.204 -10.995 -0.647 1.00 . A A . 31 ALA HB1 1 1
12 6567 1 1 31 ALA HB2 H 11.432 -9.317 -1.143 1.00 . A A . 31 ALA HB2 1 1
12 6568 1 1 31 ALA HB3 H 9.850 -9.866 -0.590 1.00 . A A . 31 ALA HB3 1 1
12 6569 1 1 31 ALA N N 10.525 -11.955 -2.763 1.00 . A A . 31 ALA N 1 1
12 6570 1 1 31 ALA O O 10.706 -8.967 -4.371 1.00 . A A . 31 ALA O 1 1
12 6571 1 1 32 PRO C C 13.075 -9.303 -5.825 1.00 . A A . 32 PRO C 1 1
12 6572 1 1 32 PRO CA C 13.489 -9.226 -4.359 1.00 . A A . 32 PRO CA 1 1
12 6573 1 1 32 PRO CB C 14.800 -9.983 -4.134 1.00 . A A . 32 PRO CB 1 1
12 6574 1 1 32 PRO CD C 13.222 -10.807 -2.522 1.00 . A A . 32 PRO CD 1 1
12 6575 1 1 32 PRO CG C 14.678 -10.551 -2.762 1.00 . A A . 32 PRO CG 1 1
12 6576 1 1 32 PRO HA H 13.616 -8.191 -4.076 1.00 . A A . 32 PRO HA 1 1
12 6577 1 1 32 PRO HB2 H 14.902 -10.761 -4.877 1.00 . A A . 32 PRO HB2 1 1
12 6578 1 1 32 PRO HB3 H 15.632 -9.298 -4.204 1.00 . A A . 32 PRO HB3 1 1
12 6579 1 1 32 PRO HD2 H 12.986 -11.841 -2.727 1.00 . A A . 32 PRO HD2 1 1
12 6580 1 1 32 PRO HD3 H 12.962 -10.553 -1.505 1.00 . A A . 32 PRO HD3 1 1
12 6581 1 1 32 PRO HG2 H 15.228 -11.478 -2.698 1.00 . A A . 32 PRO HG2 1 1
12 6582 1 1 32 PRO HG3 H 15.050 -9.842 -2.037 1.00 . A A . 32 PRO HG3 1 1
12 6583 1 1 32 PRO N N 12.544 -9.913 -3.475 1.00 . A A . 32 PRO N 1 1
12 6584 1 1 32 PRO O O 13.076 -8.297 -6.534 1.00 . A A . 32 PRO O 1 1
12 6585 1 1 33 ALA C C 10.955 -10.048 -7.923 1.00 . A A . 33 ALA C 1 1
12 6586 1 1 33 ALA CA C 12.301 -10.711 -7.652 1.00 . A A . 33 ALA CA 1 1
12 6587 1 1 33 ALA CB C 12.231 -12.199 -7.964 1.00 . A A . 33 ALA CB 1 1
12 6588 1 1 33 ALA H H 12.740 -11.267 -5.658 1.00 . A A . 33 ALA H 1 1
12 6589 1 1 33 ALA HA H 13.046 -10.267 -8.298 1.00 . A A . 33 ALA HA 1 1
12 6590 1 1 33 ALA HB1 H 12.255 -12.342 -9.035 1.00 . A A . 33 ALA HB1 1 1
12 6591 1 1 33 ALA HB2 H 13.075 -12.700 -7.515 1.00 . A A . 33 ALA HB2 1 1
12 6592 1 1 33 ALA HB3 H 11.315 -12.607 -7.566 1.00 . A A . 33 ALA HB3 1 1
12 6593 1 1 33 ALA N N 12.720 -10.503 -6.272 1.00 . A A . 33 ALA N 1 1
12 6594 1 1 33 ALA O O 10.714 -9.531 -9.014 1.00 . A A . 33 ALA O 1 1
12 6595 1 1 34 CYS C C 8.856 -7.955 -7.201 1.00 . A A . 34 CYS C 1 1
12 6596 1 1 34 CYS CA C 8.756 -9.470 -7.053 1.00 . A A . 34 CYS CA 1 1
12 6597 1 1 34 CYS CB C 7.895 -9.819 -5.838 1.00 . A A . 34 CYS CB 1 1
12 6598 1 1 34 CYS H H 10.330 -10.496 -6.076 1.00 . A A . 34 CYS H 1 1
12 6599 1 1 34 CYS HA H 8.294 -9.876 -7.939 1.00 . A A . 34 CYS HA 1 1
12 6600 1 1 34 CYS HB2 H 7.645 -10.870 -5.873 1.00 . A A . 34 CYS HB2 1 1
12 6601 1 1 34 CYS HB3 H 8.457 -9.618 -4.938 1.00 . A A . 34 CYS HB3 1 1
12 6602 1 1 34 CYS N N 10.079 -10.068 -6.923 1.00 . A A . 34 CYS N 1 1
12 6603 1 1 34 CYS O O 8.057 -7.334 -7.904 1.00 . A A . 34 CYS O 1 1
12 6604 1 1 34 CYS SG S 6.335 -8.883 -5.739 1.00 . A A . 34 CYS SG 1 1
12 6605 1 1 35 LEU C C 10.705 -5.516 -7.906 1.00 . A A . 35 LEU C 1 1
12 6606 1 1 35 LEU CA C 10.048 -5.921 -6.591 1.00 . A A . 35 LEU CA 1 1
12 6607 1 1 35 LEU CB C 10.911 -5.463 -5.414 1.00 . A A . 35 LEU CB 1 1
12 6608 1 1 35 LEU CD1 C 10.497 -6.010 -3.003 1.00 . A A . 35 LEU CD1 1 1
12 6609 1 1 35 LEU CD2 C 10.480 -3.627 -3.762 1.00 . A A . 35 LEU CD2 1 1
12 6610 1 1 35 LEU CG C 10.158 -5.064 -4.144 1.00 . A A . 35 LEU CG 1 1
12 6611 1 1 35 LEU H H 10.446 -7.911 -5.990 1.00 . A A . 35 LEU H 1 1
12 6612 1 1 35 LEU HA H 9.080 -5.446 -6.524 1.00 . A A . 35 LEU HA 1 1
12 6613 1 1 35 LEU HB2 H 11.581 -6.270 -5.161 1.00 . A A . 35 LEU HB2 1 1
12 6614 1 1 35 LEU HB3 H 11.486 -4.608 -5.741 1.00 . A A . 35 LEU HB3 1 1
12 6615 1 1 35 LEU HD11 H 11.183 -5.525 -2.325 1.00 . A A . 35 LEU HD11 1 1
12 6616 1 1 35 LEU HD12 H 10.956 -6.903 -3.401 1.00 . A A . 35 LEU HD12 1 1
12 6617 1 1 35 LEU HD13 H 9.594 -6.275 -2.474 1.00 . A A . 35 LEU HD13 1 1
12 6618 1 1 35 LEU HD21 H 10.528 -3.020 -4.654 1.00 . A A . 35 LEU HD21 1 1
12 6619 1 1 35 LEU HD22 H 11.432 -3.595 -3.253 1.00 . A A . 35 LEU HD22 1 1
12 6620 1 1 35 LEU HD23 H 9.709 -3.247 -3.109 1.00 . A A . 35 LEU HD23 1 1
12 6621 1 1 35 LEU HG H 9.094 -5.132 -4.328 1.00 . A A . 35 LEU HG 1 1
12 6622 1 1 35 LEU N N 9.842 -7.364 -6.534 1.00 . A A . 35 LEU N 1 1
12 6623 1 1 35 LEU O O 10.261 -4.580 -8.573 1.00 . A A . 35 LEU O 1 1
12 6624 1 1 36 THR C C 11.599 -6.194 -10.731 1.00 . A A . 36 THR C 1 1
12 6625 1 1 36 THR CA C 12.482 -5.945 -9.513 1.00 . A A . 36 THR CA 1 1
12 6626 1 1 36 THR CB C 13.756 -6.803 -9.633 1.00 . A A . 36 THR CB 1 1
12 6627 1 1 36 THR CG2 C 14.826 -6.320 -8.665 1.00 . A A . 36 THR CG2 1 1
12 6628 1 1 36 THR H H 12.070 -6.963 -7.704 1.00 . A A . 36 THR H 1 1
12 6629 1 1 36 THR HA H 12.773 -4.905 -9.498 1.00 . A A . 36 THR HA 1 1
12 6630 1 1 36 THR HB H 14.137 -6.716 -10.641 1.00 . A A . 36 THR HB 1 1
12 6631 1 1 36 THR HG1 H 12.904 -8.525 -10.076 1.00 . A A . 36 THR HG1 1 1
12 6632 1 1 36 THR HG21 H 14.365 -6.037 -7.731 1.00 . A A . 36 THR HG21 1 1
12 6633 1 1 36 THR HG22 H 15.336 -5.468 -9.088 1.00 . A A . 36 THR HG22 1 1
12 6634 1 1 36 THR HG23 H 15.536 -7.114 -8.490 1.00 . A A . 36 THR HG23 1 1
12 6635 1 1 36 THR N N 11.764 -6.229 -8.277 1.00 . A A . 36 THR N 1 1
12 6636 1 1 36 THR O O 11.682 -5.475 -11.727 1.00 . A A . 36 THR O 1 1
12 6637 1 1 36 THR OG1 O 13.449 -8.176 -9.367 1.00 . A A . 36 THR OG1 1 1
12 6638 1 1 37 SER C C 8.571 -6.745 -11.669 1.00 . A A . 37 SER C 1 1
12 6639 1 1 37 SER CA C 9.857 -7.561 -11.741 1.00 . A A . 37 SER CA 1 1
12 6640 1 1 37 SER CB C 9.529 -9.055 -11.709 1.00 . A A . 37 SER CB 1 1
12 6641 1 1 37 SER H H 10.735 -7.752 -9.824 1.00 . A A . 37 SER H 1 1
12 6642 1 1 37 SER HA H 10.363 -7.333 -12.668 1.00 . A A . 37 SER HA 1 1
12 6643 1 1 37 SER HB2 H 9.350 -9.404 -12.715 1.00 . A A . 37 SER HB2 1 1
12 6644 1 1 37 SER HB3 H 10.363 -9.595 -11.284 1.00 . A A . 37 SER HB3 1 1
12 6645 1 1 37 SER HG H 7.622 -9.451 -11.503 1.00 . A A . 37 SER HG 1 1
12 6646 1 1 37 SER N N 10.754 -7.216 -10.645 1.00 . A A . 37 SER N 1 1
12 6647 1 1 37 SER O O 7.935 -6.475 -12.689 1.00 . A A . 37 SER O 1 1
12 6648 1 1 37 SER OG O 8.375 -9.307 -10.926 1.00 . A A . 37 SER OG 1 1
12 6649 1 1 38 ARG C C 7.121 -4.666 -9.028 1.00 . A A . 38 ARG C 1 1
12 6650 1 1 38 ARG CA C 6.981 -5.570 -10.249 1.00 . A A . 38 ARG CA 1 1
12 6651 1 1 38 ARG CB C 5.773 -6.493 -10.079 1.00 . A A . 38 ARG CB 1 1
12 6652 1 1 38 ARG CD C 3.275 -6.758 -10.146 1.00 . A A . 38 ARG CD 1 1
12 6653 1 1 38 ARG CG C 4.448 -5.831 -10.421 1.00 . A A . 38 ARG CG 1 1
12 6654 1 1 38 ARG CZ C 1.430 -7.821 -11.375 1.00 . A A . 38 ARG CZ 1 1
12 6655 1 1 38 ARG H H 8.741 -6.601 -9.682 1.00 . A A . 38 ARG H 1 1
12 6656 1 1 38 ARG HA H 6.832 -4.953 -11.123 1.00 . A A . 38 ARG HA 1 1
12 6657 1 1 38 ARG HB2 H 5.898 -7.352 -10.721 1.00 . A A . 38 ARG HB2 1 1
12 6658 1 1 38 ARG HB3 H 5.731 -6.824 -9.052 1.00 . A A . 38 ARG HB3 1 1
12 6659 1 1 38 ARG HD2 H 3.654 -7.691 -9.757 1.00 . A A . 38 ARG HD2 1 1
12 6660 1 1 38 ARG HD3 H 2.633 -6.296 -9.410 1.00 . A A . 38 ARG HD3 1 1
12 6661 1 1 38 ARG HE H 2.784 -6.599 -12.183 1.00 . A A . 38 ARG HE 1 1
12 6662 1 1 38 ARG HG2 H 4.336 -4.939 -9.822 1.00 . A A . 38 ARG HG2 1 1
12 6663 1 1 38 ARG HG3 H 4.449 -5.566 -11.468 1.00 . A A . 38 ARG HG3 1 1
12 6664 1 1 38 ARG HH11 H 1.509 -8.269 -9.407 1.00 . A A . 38 ARG HH11 1 1
12 6665 1 1 38 ARG HH12 H 0.214 -9.011 -10.285 1.00 . A A . 38 ARG HH12 1 1
12 6666 1 1 38 ARG HH21 H 1.082 -7.571 -13.351 1.00 . A A . 38 ARG HH21 1 1
12 6667 1 1 38 ARG HH22 H -0.028 -8.614 -12.529 1.00 . A A . 38 ARG HH22 1 1
12 6668 1 1 38 ARG N N 8.192 -6.354 -10.456 1.00 . A A . 38 ARG N 1 1
12 6669 1 1 38 ARG NE N 2.497 -7.029 -11.351 1.00 . A A . 38 ARG NE 1 1
12 6670 1 1 38 ARG NH1 N 1.018 -8.417 -10.265 1.00 . A A . 38 ARG NH1 1 1
12 6671 1 1 38 ARG NH2 N 0.774 -8.018 -12.512 1.00 . A A . 38 ARG NH2 1 1
12 6672 1 1 38 ARG O O 6.666 -5.007 -7.936 1.00 . A A . 38 ARG O 1 1
13 6673 1 1 1 ASP C C 1.277 -2.239 -2.030 1.00 . A A . 1 ASP C 1 1
13 6674 1 1 1 ASP CA C 0.911 -0.867 -1.472 1.00 . A A . 1 ASP CA 1 1
13 6675 1 1 1 ASP CB C -0.481 -0.461 -1.957 1.00 . A A . 1 ASP CB 1 1
13 6676 1 1 1 ASP CG C -0.878 0.924 -1.483 1.00 . A A . 1 ASP CG 1 1
13 6677 1 1 1 ASP H1 H 1.737 0.671 -2.670 1.00 . A A . 1 ASP H1 1 1
13 6678 1 1 1 ASP HA H 0.905 -0.920 -0.394 1.00 . A A . 1 ASP HA 1 1
13 6679 1 1 1 ASP HB2 H -0.496 -0.469 -3.037 1.00 . A A . 1 ASP HB2 1 1
13 6680 1 1 1 ASP HB3 H -1.206 -1.170 -1.586 1.00 . A A . 1 ASP HB3 1 1
13 6681 1 1 1 ASP N N 1.896 0.133 -1.866 1.00 . A A . 1 ASP N 1 1
13 6682 1 1 1 ASP O O 1.029 -3.264 -1.395 1.00 . A A . 1 ASP O 1 1
13 6683 1 1 1 ASP OD1 O -0.415 1.914 -2.088 1.00 . A A . 1 ASP OD1 1 1
13 6684 1 1 1 ASP OD2 O -1.653 1.017 -0.508 1.00 . A A . 1 ASP OD2 1 1
13 6685 1 1 2 ARG C C 3.416 -4.155 -3.109 1.00 . A A . 2 ARG C 1 1
13 6686 1 1 2 ARG CA C 2.265 -3.496 -3.864 1.00 . A A . 2 ARG CA 1 1
13 6687 1 1 2 ARG CB C 2.675 -3.237 -5.315 1.00 . A A . 2 ARG CB 1 1
13 6688 1 1 2 ARG CD C 1.687 -1.428 -6.753 1.00 . A A . 2 ARG CD 1 1
13 6689 1 1 2 ARG CG C 1.515 -2.840 -6.214 1.00 . A A . 2 ARG CG 1 1
13 6690 1 1 2 ARG CZ C -0.599 -0.629 -7.177 1.00 . A A . 2 ARG CZ 1 1
13 6691 1 1 2 ARG H H 2.039 -1.400 -3.677 1.00 . A A . 2 ARG H 1 1
13 6692 1 1 2 ARG HA H 1.415 -4.162 -3.853 1.00 . A A . 2 ARG HA 1 1
13 6693 1 1 2 ARG HB2 H 3.405 -2.442 -5.334 1.00 . A A . 2 ARG HB2 1 1
13 6694 1 1 2 ARG HB3 H 3.121 -4.135 -5.716 1.00 . A A . 2 ARG HB3 1 1
13 6695 1 1 2 ARG HD2 H 1.735 -0.743 -5.921 1.00 . A A . 2 ARG HD2 1 1
13 6696 1 1 2 ARG HD3 H 2.610 -1.381 -7.312 1.00 . A A . 2 ARG HD3 1 1
13 6697 1 1 2 ARG HE H 0.731 -1.083 -8.593 1.00 . A A . 2 ARG HE 1 1
13 6698 1 1 2 ARG HG2 H 1.464 -3.527 -7.045 1.00 . A A . 2 ARG HG2 1 1
13 6699 1 1 2 ARG HG3 H 0.598 -2.890 -5.646 1.00 . A A . 2 ARG HG3 1 1
13 6700 1 1 2 ARG HH11 H -0.110 -0.811 -5.226 1.00 . A A . 2 ARG HH11 1 1
13 6701 1 1 2 ARG HH12 H -1.719 -0.248 -5.539 1.00 . A A . 2 ARG HH12 1 1
13 6702 1 1 2 ARG HH21 H -1.385 -0.343 -9.018 1.00 . A A . 2 ARG HH21 1 1
13 6703 1 1 2 ARG HH22 H -2.443 0.017 -7.696 1.00 . A A . 2 ARG HH22 1 1
13 6704 1 1 2 ARG N N 1.867 -2.250 -3.220 1.00 . A A . 2 ARG N 1 1
13 6705 1 1 2 ARG NE N 0.583 -1.038 -7.626 1.00 . A A . 2 ARG NE 1 1
13 6706 1 1 2 ARG NH1 N -0.828 -0.557 -5.873 1.00 . A A . 2 ARG NH1 1 1
13 6707 1 1 2 ARG NH2 N -1.554 -0.291 -8.034 1.00 . A A . 2 ARG NH2 1 1
13 6708 1 1 2 ARG O O 3.505 -5.381 -3.039 1.00 . A A . 2 ARG O 1 1
13 6709 1 1 3 TYR C C 4.993 -4.565 -0.538 1.00 . A A . 3 TYR C 1 1
13 6710 1 1 3 TYR CA C 5.442 -3.835 -1.800 1.00 . A A . 3 TYR CA 1 1
13 6711 1 1 3 TYR CB C 6.380 -2.685 -1.431 1.00 . A A . 3 TYR CB 1 1
13 6712 1 1 3 TYR CD1 C 7.641 -3.374 0.646 1.00 . A A . 3 TYR CD1 1 1
13 6713 1 1 3 TYR CD2 C 8.825 -3.317 -1.422 1.00 . A A . 3 TYR CD2 1 1
13 6714 1 1 3 TYR CE1 C 8.789 -3.783 1.297 1.00 . A A . 3 TYR CE1 1 1
13 6715 1 1 3 TYR CE2 C 9.977 -3.727 -0.779 1.00 . A A . 3 TYR CE2 1 1
13 6716 1 1 3 TYR CG C 7.639 -3.134 -0.723 1.00 . A A . 3 TYR CG 1 1
13 6717 1 1 3 TYR CZ C 9.954 -3.959 0.580 1.00 . A A . 3 TYR CZ 1 1
13 6718 1 1 3 TYR H H 4.171 -2.365 -2.638 1.00 . A A . 3 TYR H 1 1
13 6719 1 1 3 TYR HA H 5.972 -4.530 -2.434 1.00 . A A . 3 TYR HA 1 1
13 6720 1 1 3 TYR HB2 H 6.674 -2.166 -2.330 1.00 . A A . 3 TYR HB2 1 1
13 6721 1 1 3 TYR HB3 H 5.859 -2.000 -0.779 1.00 . A A . 3 TYR HB3 1 1
13 6722 1 1 3 TYR HD1 H 6.727 -3.236 1.204 1.00 . A A . 3 TYR HD1 1 1
13 6723 1 1 3 TYR HD2 H 8.840 -3.134 -2.487 1.00 . A A . 3 TYR HD2 1 1
13 6724 1 1 3 TYR HE1 H 8.771 -3.965 2.361 1.00 . A A . 3 TYR HE1 1 1
13 6725 1 1 3 TYR HE2 H 10.890 -3.864 -1.341 1.00 . A A . 3 TYR HE2 1 1
13 6726 1 1 3 TYR HH H 11.136 -5.326 1.236 1.00 . A A . 3 TYR HH 1 1
13 6727 1 1 3 TYR N N 4.295 -3.333 -2.547 1.00 . A A . 3 TYR N 1 1
13 6728 1 1 3 TYR O O 5.293 -5.743 -0.349 1.00 . A A . 3 TYR O 1 1
13 6729 1 1 3 TYR OH O 11.100 -4.367 1.224 1.00 . A A . 3 TYR OH 1 1
13 6730 1 1 4 GLN C C 2.842 -5.605 1.291 1.00 . A A . 4 GLN C 1 1
13 6731 1 1 4 GLN CA C 3.780 -4.434 1.568 1.00 . A A . 4 GLN CA 1 1
13 6732 1 1 4 GLN CB C 3.057 -3.372 2.399 1.00 . A A . 4 GLN CB 1 1
13 6733 1 1 4 GLN CD C 3.610 -0.948 2.846 1.00 . A A . 4 GLN CD 1 1
13 6734 1 1 4 GLN CG C 3.997 -2.394 3.085 1.00 . A A . 4 GLN CG 1 1
13 6735 1 1 4 GLN H H 4.064 -2.920 0.117 1.00 . A A . 4 GLN H 1 1
13 6736 1 1 4 GLN HA H 4.631 -4.795 2.124 1.00 . A A . 4 GLN HA 1 1
13 6737 1 1 4 GLN HB2 H 2.399 -2.813 1.752 1.00 . A A . 4 GLN HB2 1 1
13 6738 1 1 4 GLN HB3 H 2.469 -3.866 3.159 1.00 . A A . 4 GLN HB3 1 1
13 6739 1 1 4 GLN HE21 H 5.459 -0.527 2.247 1.00 . A A . 4 GLN HE21 1 1
13 6740 1 1 4 GLN HE22 H 4.346 0.794 2.233 1.00 . A A . 4 GLN HE22 1 1
13 6741 1 1 4 GLN HG2 H 3.980 -2.583 4.148 1.00 . A A . 4 GLN HG2 1 1
13 6742 1 1 4 GLN HG3 H 4.997 -2.551 2.709 1.00 . A A . 4 GLN HG3 1 1
13 6743 1 1 4 GLN N N 4.271 -3.855 0.323 1.00 . A A . 4 GLN N 1 1
13 6744 1 1 4 GLN NE2 N 4.568 -0.145 2.397 1.00 . A A . 4 GLN NE2 1 1
13 6745 1 1 4 GLN O O 2.866 -6.613 1.997 1.00 . A A . 4 GLN O 1 1
13 6746 1 1 4 GLN OE1 O 2.463 -0.556 3.061 1.00 . A A . 4 GLN OE1 1 1
13 6747 1 1 5 ASP C C 1.801 -7.739 -0.644 1.00 . A A . 5 ASP C 1 1
13 6748 1 1 5 ASP CA C 1.071 -6.510 -0.112 1.00 . A A . 5 ASP CA 1 1
13 6749 1 1 5 ASP CB C 0.089 -5.990 -1.163 1.00 . A A . 5 ASP CB 1 1
13 6750 1 1 5 ASP CG C -1.037 -6.967 -1.437 1.00 . A A . 5 ASP CG 1 1
13 6751 1 1 5 ASP H H 2.045 -4.637 -0.266 1.00 . A A . 5 ASP H 1 1
13 6752 1 1 5 ASP HA H 0.521 -6.789 0.774 1.00 . A A . 5 ASP HA 1 1
13 6753 1 1 5 ASP HB2 H -0.342 -5.062 -0.816 1.00 . A A . 5 ASP HB2 1 1
13 6754 1 1 5 ASP HB3 H 0.621 -5.812 -2.086 1.00 . A A . 5 ASP HB3 1 1
13 6755 1 1 5 ASP N N 2.017 -5.464 0.259 1.00 . A A . 5 ASP N 1 1
13 6756 1 1 5 ASP O O 1.477 -8.871 -0.285 1.00 . A A . 5 ASP O 1 1
13 6757 1 1 5 ASP OD1 O -1.854 -7.203 -0.522 1.00 . A A . 5 ASP OD1 1 1
13 6758 1 1 5 ASP OD2 O -1.101 -7.496 -2.567 1.00 . A A . 5 ASP OD2 1 1
13 6759 1 1 6 CYS C C 4.235 -9.430 -1.000 1.00 . A A . 6 CYS C 1 1
13 6760 1 1 6 CYS CA C 3.564 -8.596 -2.087 1.00 . A A . 6 CYS CA 1 1
13 6761 1 1 6 CYS CB C 4.621 -8.040 -3.044 1.00 . A A . 6 CYS CB 1 1
13 6762 1 1 6 CYS H H 3.000 -6.583 -1.752 1.00 . A A . 6 CYS H 1 1
13 6763 1 1 6 CYS HA H 2.886 -9.227 -2.642 1.00 . A A . 6 CYS HA 1 1
13 6764 1 1 6 CYS HB2 H 4.132 -7.452 -3.807 1.00 . A A . 6 CYS HB2 1 1
13 6765 1 1 6 CYS HB3 H 5.300 -7.408 -2.490 1.00 . A A . 6 CYS HB3 1 1
13 6766 1 1 6 CYS N N 2.788 -7.508 -1.504 1.00 . A A . 6 CYS N 1 1
13 6767 1 1 6 CYS O O 4.041 -10.644 -0.925 1.00 . A A . 6 CYS O 1 1
13 6768 1 1 6 CYS SG S 5.611 -9.318 -3.883 1.00 . A A . 6 CYS SG 1 1
13 6769 1 1 7 LEU C C 4.736 -10.088 1.896 1.00 . A A . 7 LEU C 1 1
13 6770 1 1 7 LEU CA C 5.725 -9.451 0.925 1.00 . A A . 7 LEU CA 1 1
13 6771 1 1 7 LEU CB C 6.628 -8.468 1.671 1.00 . A A . 7 LEU CB 1 1
13 6772 1 1 7 LEU CD1 C 8.629 -6.972 1.461 1.00 . A A . 7 LEU CD1 1 1
13 6773 1 1 7 LEU CD2 C 8.939 -9.435 1.763 1.00 . A A . 7 LEU CD2 1 1
13 6774 1 1 7 LEU CG C 8.063 -8.350 1.155 1.00 . A A . 7 LEU CG 1 1
13 6775 1 1 7 LEU H H 5.141 -7.805 -0.269 1.00 . A A . 7 LEU H 1 1
13 6776 1 1 7 LEU HA H 6.335 -10.228 0.489 1.00 . A A . 7 LEU HA 1 1
13 6777 1 1 7 LEU HB2 H 6.174 -7.491 1.611 1.00 . A A . 7 LEU HB2 1 1
13 6778 1 1 7 LEU HB3 H 6.672 -8.779 2.705 1.00 . A A . 7 LEU HB3 1 1
13 6779 1 1 7 LEU HD11 H 8.333 -6.674 2.455 1.00 . A A . 7 LEU HD11 1 1
13 6780 1 1 7 LEU HD12 H 8.249 -6.260 0.744 1.00 . A A . 7 LEU HD12 1 1
13 6781 1 1 7 LEU HD13 H 9.707 -7.004 1.399 1.00 . A A . 7 LEU HD13 1 1
13 6782 1 1 7 LEU HD21 H 8.854 -10.337 1.174 1.00 . A A . 7 LEU HD21 1 1
13 6783 1 1 7 LEU HD22 H 8.616 -9.634 2.774 1.00 . A A . 7 LEU HD22 1 1
13 6784 1 1 7 LEU HD23 H 9.967 -9.106 1.771 1.00 . A A . 7 LEU HD23 1 1
13 6785 1 1 7 LEU HG H 8.064 -8.480 0.081 1.00 . A A . 7 LEU HG 1 1
13 6786 1 1 7 LEU N N 5.025 -8.771 -0.159 1.00 . A A . 7 LEU N 1 1
13 6787 1 1 7 LEU O O 4.948 -11.205 2.370 1.00 . A A . 7 LEU O 1 1
13 6788 1 1 8 SER C C 2.053 -11.187 2.607 1.00 . A A . 8 SER C 1 1
13 6789 1 1 8 SER CA C 2.634 -9.867 3.103 1.00 . A A . 8 SER CA 1 1
13 6790 1 1 8 SER CB C 1.517 -8.833 3.262 1.00 . A A . 8 SER CB 1 1
13 6791 1 1 8 SER H H 3.543 -8.489 1.777 1.00 . A A . 8 SER H 1 1
13 6792 1 1 8 SER HA H 3.101 -10.030 4.063 1.00 . A A . 8 SER HA 1 1
13 6793 1 1 8 SER HB2 H 1.923 -7.934 3.700 1.00 . A A . 8 SER HB2 1 1
13 6794 1 1 8 SER HB3 H 1.101 -8.605 2.291 1.00 . A A . 8 SER HB3 1 1
13 6795 1 1 8 SER HG H -0.156 -8.626 4.259 1.00 . A A . 8 SER HG 1 1
13 6796 1 1 8 SER N N 3.655 -9.372 2.187 1.00 . A A . 8 SER N 1 1
13 6797 1 1 8 SER O O 2.277 -12.239 3.205 1.00 . A A . 8 SER O 1 1
13 6798 1 1 8 SER OG O 0.484 -9.323 4.099 1.00 . A A . 8 SER OG 1 1
13 6799 1 1 9 GLU C C 1.731 -13.407 0.706 1.00 . A A . 9 GLU C 1 1
13 6800 1 1 9 GLU CA C 0.691 -12.313 0.933 1.00 . A A . 9 GLU CA 1 1
13 6801 1 1 9 GLU CB C 0.001 -11.969 -0.389 1.00 . A A . 9 GLU CB 1 1
13 6802 1 1 9 GLU CD C 0.353 -10.899 -2.650 1.00 . A A . 9 GLU CD 1 1
13 6803 1 1 9 GLU CG C 0.968 -11.723 -1.534 1.00 . A A . 9 GLU CG 1 1
13 6804 1 1 9 GLU H H 1.163 -10.255 1.077 1.00 . A A . 9 GLU H 1 1
13 6805 1 1 9 GLU HA H -0.048 -12.676 1.631 1.00 . A A . 9 GLU HA 1 1
13 6806 1 1 9 GLU HB2 H -0.651 -12.785 -0.664 1.00 . A A . 9 GLU HB2 1 1
13 6807 1 1 9 GLU HB3 H -0.593 -11.078 -0.249 1.00 . A A . 9 GLU HB3 1 1
13 6808 1 1 9 GLU HG2 H 1.831 -11.197 -1.154 1.00 . A A . 9 GLU HG2 1 1
13 6809 1 1 9 GLU HG3 H 1.278 -12.675 -1.938 1.00 . A A . 9 GLU HG3 1 1
13 6810 1 1 9 GLU N N 1.305 -11.123 1.509 1.00 . A A . 9 GLU N 1 1
13 6811 1 1 9 GLU O O 1.456 -14.591 0.901 1.00 . A A . 9 GLU O 1 1
13 6812 1 1 9 GLU OE1 O -0.311 -11.492 -3.526 1.00 . A A . 9 GLU OE1 1 1
13 6813 1 1 9 GLU OE2 O 0.536 -9.664 -2.647 1.00 . A A . 9 GLU OE2 1 1
13 6814 1 1 10 CYS C C 4.309 -14.777 1.282 1.00 . A A . 10 CYS C 1 1
13 6815 1 1 10 CYS CA C 4.009 -13.944 0.039 1.00 . A A . 10 CYS CA 1 1
13 6816 1 1 10 CYS CB C 5.270 -13.199 -0.405 1.00 . A A . 10 CYS CB 1 1
13 6817 1 1 10 CYS H H 3.086 -12.043 0.156 1.00 . A A . 10 CYS H 1 1
13 6818 1 1 10 CYS HA H 3.694 -14.605 -0.754 1.00 . A A . 10 CYS HA 1 1
13 6819 1 1 10 CYS HB2 H 5.121 -12.821 -1.407 1.00 . A A . 10 CYS HB2 1 1
13 6820 1 1 10 CYS HB3 H 5.443 -12.369 0.264 1.00 . A A . 10 CYS HB3 1 1
13 6821 1 1 10 CYS N N 2.927 -13.001 0.293 1.00 . A A . 10 CYS N 1 1
13 6822 1 1 10 CYS O O 4.284 -16.006 1.239 1.00 . A A . 10 CYS O 1 1
13 6823 1 1 10 CYS SG S 6.775 -14.225 -0.419 1.00 . A A . 10 CYS SG 1 1
13 6824 1 1 11 ASN C C 3.751 -15.690 4.060 1.00 . A A . 11 ASN C 1 1
13 6825 1 1 11 ASN CA C 4.897 -14.773 3.644 1.00 . A A . 11 ASN CA 1 1
13 6826 1 1 11 ASN CB C 5.171 -13.748 4.746 1.00 . A A . 11 ASN CB 1 1
13 6827 1 1 11 ASN CG C 6.157 -14.259 5.779 1.00 . A A . 11 ASN CG 1 1
13 6828 1 1 11 ASN H H 4.597 -13.117 2.360 1.00 . A A . 11 ASN H 1 1
13 6829 1 1 11 ASN HA H 5.784 -15.371 3.492 1.00 . A A . 11 ASN HA 1 1
13 6830 1 1 11 ASN HB2 H 5.577 -12.851 4.302 1.00 . A A . 11 ASN HB2 1 1
13 6831 1 1 11 ASN HB3 H 4.245 -13.510 5.247 1.00 . A A . 11 ASN HB3 1 1
13 6832 1 1 11 ASN HD21 H 5.012 -15.848 6.122 1.00 . A A . 11 ASN HD21 1 1
13 6833 1 1 11 ASN HD22 H 6.467 -15.756 7.049 1.00 . A A . 11 ASN HD22 1 1
13 6834 1 1 11 ASN N N 4.592 -14.097 2.388 1.00 . A A . 11 ASN N 1 1
13 6835 1 1 11 ASN ND2 N 5.848 -15.404 6.377 1.00 . A A . 11 ASN ND2 1 1
13 6836 1 1 11 ASN O O 3.963 -16.859 4.383 1.00 . A A . 11 ASN O 1 1
13 6837 1 1 11 ASN OD1 O 7.185 -13.632 6.035 1.00 . A A . 11 ASN OD1 1 1
13 6838 1 1 12 SER C C 1.078 -17.025 3.414 1.00 . A A . 12 SER C 1 1
13 6839 1 1 12 SER CA C 1.356 -15.920 4.429 1.00 . A A . 12 SER CA 1 1
13 6840 1 1 12 SER CB C 0.139 -15.001 4.546 1.00 . A A . 12 SER CB 1 1
13 6841 1 1 12 SER H H 2.431 -14.214 3.783 1.00 . A A . 12 SER H 1 1
13 6842 1 1 12 SER HA H 1.549 -16.371 5.391 1.00 . A A . 12 SER HA 1 1
13 6843 1 1 12 SER HB2 H 0.261 -14.352 5.400 1.00 . A A . 12 SER HB2 1 1
13 6844 1 1 12 SER HB3 H 0.055 -14.403 3.649 1.00 . A A . 12 SER HB3 1 1
13 6845 1 1 12 SER HG H -1.368 -16.041 3.850 1.00 . A A . 12 SER HG 1 1
13 6846 1 1 12 SER N N 2.536 -15.152 4.050 1.00 . A A . 12 SER N 1 1
13 6847 1 1 12 SER O O 0.316 -17.953 3.685 1.00 . A A . 12 SER O 1 1
13 6848 1 1 12 SER OG O -1.053 -15.750 4.708 1.00 . A A . 12 SER OG 1 1
13 6849 1 1 13 ARG C C 2.575 -19.002 1.285 1.00 . A A . 13 ARG C 1 1
13 6850 1 1 13 ARG CA C 1.520 -17.904 1.189 1.00 . A A . 13 ARG CA 1 1
13 6851 1 1 13 ARG CB C 1.591 -17.233 -0.184 1.00 . A A . 13 ARG CB 1 1
13 6852 1 1 13 ARG CD C 1.500 -17.484 -2.683 1.00 . A A . 13 ARG CD 1 1
13 6853 1 1 13 ARG CG C 1.443 -18.204 -1.345 1.00 . A A . 13 ARG CG 1 1
13 6854 1 1 13 ARG CZ C -0.700 -17.875 -3.707 1.00 . A A . 13 ARG CZ 1 1
13 6855 1 1 13 ARG H H 2.295 -16.153 2.089 1.00 . A A . 13 ARG H 1 1
13 6856 1 1 13 ARG HA H 0.543 -18.348 1.313 1.00 . A A . 13 ARG HA 1 1
13 6857 1 1 13 ARG HB2 H 0.801 -16.500 -0.255 1.00 . A A . 13 ARG HB2 1 1
13 6858 1 1 13 ARG HB3 H 2.544 -16.735 -0.279 1.00 . A A . 13 ARG HB3 1 1
13 6859 1 1 13 ARG HD2 H 2.132 -16.614 -2.582 1.00 . A A . 13 ARG HD2 1 1
13 6860 1 1 13 ARG HD3 H 1.923 -18.152 -3.418 1.00 . A A . 13 ARG HD3 1 1
13 6861 1 1 13 ARG HE H -0.067 -16.120 -3.001 1.00 . A A . 13 ARG HE 1 1
13 6862 1 1 13 ARG HG2 H 2.245 -18.926 -1.303 1.00 . A A . 13 ARG HG2 1 1
13 6863 1 1 13 ARG HG3 H 0.494 -18.711 -1.259 1.00 . A A . 13 ARG HG3 1 1
13 6864 1 1 13 ARG HH11 H 0.494 -19.502 -3.611 1.00 . A A . 13 ARG HH11 1 1
13 6865 1 1 13 ARG HH12 H -1.061 -19.763 -4.330 1.00 . A A . 13 ARG HH12 1 1
13 6866 1 1 13 ARG HH21 H -2.116 -16.452 -3.946 1.00 . A A . 13 ARG HH21 1 1
13 6867 1 1 13 ARG HH22 H -2.544 -18.028 -4.521 1.00 . A A . 13 ARG HH22 1 1
13 6868 1 1 13 ARG N N 1.701 -16.916 2.245 1.00 . A A . 13 ARG N 1 1
13 6869 1 1 13 ARG NE N 0.178 -17.059 -3.133 1.00 . A A . 13 ARG NE 1 1
13 6870 1 1 13 ARG NH1 N -0.397 -19.151 -3.899 1.00 . A A . 13 ARG NH1 1 1
13 6871 1 1 13 ARG NH2 N -1.884 -17.414 -4.089 1.00 . A A . 13 ARG NH2 1 1
13 6872 1 1 13 ARG O O 2.300 -20.169 1.004 1.00 . A A . 13 ARG O 1 1
13 6873 1 1 14 CYS C C 4.981 -20.091 3.248 1.00 . A A . 14 CYS C 1 1
13 6874 1 1 14 CYS CA C 4.881 -19.571 1.816 1.00 . A A . 14 CYS CA 1 1
13 6875 1 1 14 CYS CB C 6.203 -18.917 1.407 1.00 . A A . 14 CYS CB 1 1
13 6876 1 1 14 CYS H H 3.942 -17.676 1.894 1.00 . A A . 14 CYS H 1 1
13 6877 1 1 14 CYS HA H 4.682 -20.403 1.158 1.00 . A A . 14 CYS HA 1 1
13 6878 1 1 14 CYS HB2 H 6.002 -18.144 0.679 1.00 . A A . 14 CYS HB2 1 1
13 6879 1 1 14 CYS HB3 H 6.661 -18.473 2.278 1.00 . A A . 14 CYS HB3 1 1
13 6880 1 1 14 CYS N N 3.784 -18.621 1.684 1.00 . A A . 14 CYS N 1 1
13 6881 1 1 14 CYS O O 5.778 -20.981 3.544 1.00 . A A . 14 CYS O 1 1
13 6882 1 1 14 CYS SG S 7.407 -20.070 0.672 1.00 . A A . 14 CYS SG 1 1
13 6883 1 1 15 THR C C 3.718 -21.386 5.684 1.00 . A A . 15 THR C 1 1
13 6884 1 1 15 THR CA C 4.159 -19.934 5.534 1.00 . A A . 15 THR CA 1 1
13 6885 1 1 15 THR CB C 3.232 -19.037 6.375 1.00 . A A . 15 THR CB 1 1
13 6886 1 1 15 THR CG2 C 1.796 -19.129 5.881 1.00 . A A . 15 THR CG2 1 1
13 6887 1 1 15 THR H H 3.551 -18.825 3.837 1.00 . A A . 15 THR H 1 1
13 6888 1 1 15 THR HA H 5.166 -19.833 5.913 1.00 . A A . 15 THR HA 1 1
13 6889 1 1 15 THR HB H 3.565 -18.013 6.282 1.00 . A A . 15 THR HB 1 1
13 6890 1 1 15 THR HG1 H 2.822 -18.781 8.287 1.00 . A A . 15 THR HG1 1 1
13 6891 1 1 15 THR HG21 H 1.279 -18.208 6.105 1.00 . A A . 15 THR HG21 1 1
13 6892 1 1 15 THR HG22 H 1.298 -19.951 6.372 1.00 . A A . 15 THR HG22 1 1
13 6893 1 1 15 THR HG23 H 1.793 -19.291 4.813 1.00 . A A . 15 THR HG23 1 1
13 6894 1 1 15 THR N N 4.164 -19.529 4.134 1.00 . A A . 15 THR N 1 1
13 6895 1 1 15 THR O O 3.863 -21.981 6.753 1.00 . A A . 15 THR O 1 1
13 6896 1 1 15 THR OG1 O 3.293 -19.425 7.752 1.00 . A A . 15 THR OG1 1 1
13 6897 1 1 16 TYR C C 3.893 -24.302 4.634 1.00 . A A . 16 TYR C 1 1
13 6898 1 1 16 TYR CA C 2.716 -23.332 4.623 1.00 . A A . 16 TYR CA 1 1
13 6899 1 1 16 TYR CB C 1.827 -23.606 3.409 1.00 . A A . 16 TYR CB 1 1
13 6900 1 1 16 TYR CD1 C -0.440 -24.376 4.212 1.00 . A A . 16 TYR CD1 1 1
13 6901 1 1 16 TYR CD2 C 1.046 -26.005 3.306 1.00 . A A . 16 TYR CD2 1 1
13 6902 1 1 16 TYR CE1 C -1.388 -25.356 4.431 1.00 . A A . 16 TYR CE1 1 1
13 6903 1 1 16 TYR CE2 C 0.102 -26.991 3.520 1.00 . A A . 16 TYR CE2 1 1
13 6904 1 1 16 TYR CG C 0.792 -24.682 3.646 1.00 . A A . 16 TYR CG 1 1
13 6905 1 1 16 TYR CZ C -1.113 -26.662 4.084 1.00 . A A . 16 TYR CZ 1 1
13 6906 1 1 16 TYR H H 3.091 -21.425 3.787 1.00 . A A . 16 TYR H 1 1
13 6907 1 1 16 TYR HA H 2.135 -23.478 5.522 1.00 . A A . 16 TYR HA 1 1
13 6908 1 1 16 TYR HB2 H 1.306 -22.700 3.141 1.00 . A A . 16 TYR HB2 1 1
13 6909 1 1 16 TYR HB3 H 2.446 -23.918 2.581 1.00 . A A . 16 TYR HB3 1 1
13 6910 1 1 16 TYR HD1 H -0.653 -23.352 4.483 1.00 . A A . 16 TYR HD1 1 1
13 6911 1 1 16 TYR HD2 H 1.999 -26.260 2.865 1.00 . A A . 16 TYR HD2 1 1
13 6912 1 1 16 TYR HE1 H -2.340 -25.099 4.872 1.00 . A A . 16 TYR HE1 1 1
13 6913 1 1 16 TYR HE2 H 0.318 -28.014 3.248 1.00 . A A . 16 TYR HE2 1 1
13 6914 1 1 16 TYR HH H -2.728 -27.312 4.900 1.00 . A A . 16 TYR HH 1 1
13 6915 1 1 16 TYR N N 3.180 -21.950 4.609 1.00 . A A . 16 TYR N 1 1
13 6916 1 1 16 TYR O O 3.746 -25.470 4.997 1.00 . A A . 16 TYR O 1 1
13 6917 1 1 16 TYR OH O -2.054 -27.642 4.300 1.00 . A A . 16 TYR OH 1 1
13 6918 1 1 17 ILE C C 6.809 -24.868 5.605 1.00 . A A . 17 ILE C 1 1
13 6919 1 1 17 ILE CA C 6.264 -24.632 4.201 1.00 . A A . 17 ILE CA 1 1
13 6920 1 1 17 ILE CB C 7.364 -23.984 3.338 1.00 . A A . 17 ILE CB 1 1
13 6921 1 1 17 ILE CD1 C 7.991 -23.381 0.946 1.00 . A A . 17 ILE CD1 1 1
13 6922 1 1 17 ILE CG1 C 6.938 -23.954 1.869 1.00 . A A . 17 ILE CG1 1 1
13 6923 1 1 17 ILE CG2 C 8.676 -24.737 3.500 1.00 . A A . 17 ILE CG2 1 1
13 6924 1 1 17 ILE H H 5.114 -22.872 3.958 1.00 . A A . 17 ILE H 1 1
13 6925 1 1 17 ILE HA H 6.005 -25.584 3.762 1.00 . A A . 17 ILE HA 1 1
13 6926 1 1 17 ILE HB H 7.512 -22.972 3.684 1.00 . A A . 17 ILE HB 1 1
13 6927 1 1 17 ILE HD11 H 7.522 -23.023 0.042 1.00 . A A . 17 ILE HD11 1 1
13 6928 1 1 17 ILE HD12 H 8.497 -22.565 1.439 1.00 . A A . 17 ILE HD12 1 1
13 6929 1 1 17 ILE HD13 H 8.708 -24.151 0.698 1.00 . A A . 17 ILE HD13 1 1
13 6930 1 1 17 ILE HG12 H 6.722 -24.958 1.542 1.00 . A A . 17 ILE HG12 1 1
13 6931 1 1 17 ILE HG13 H 6.047 -23.349 1.773 1.00 . A A . 17 ILE HG13 1 1
13 6932 1 1 17 ILE HG21 H 9.012 -24.659 4.523 1.00 . A A . 17 ILE HG21 1 1
13 6933 1 1 17 ILE HG22 H 8.527 -25.776 3.249 1.00 . A A . 17 ILE HG22 1 1
13 6934 1 1 17 ILE HG23 H 9.419 -24.311 2.843 1.00 . A A . 17 ILE HG23 1 1
13 6935 1 1 17 ILE N N 5.061 -23.810 4.235 1.00 . A A . 17 ILE N 1 1
13 6936 1 1 17 ILE O O 7.244 -23.944 6.293 1.00 . A A . 17 ILE O 1 1
13 6937 1 1 18 PRO C C 8.793 -26.407 7.483 1.00 . A A . 18 PRO C 1 1
13 6938 1 1 18 PRO CA C 7.277 -26.524 7.369 1.00 . A A . 18 PRO CA 1 1
13 6939 1 1 18 PRO CB C 6.843 -27.986 7.493 1.00 . A A . 18 PRO CB 1 1
13 6940 1 1 18 PRO CD C 6.283 -27.287 5.277 1.00 . A A . 18 PRO CD 1 1
13 6941 1 1 18 PRO CG C 6.734 -28.470 6.089 1.00 . A A . 18 PRO CG 1 1
13 6942 1 1 18 PRO HA H 6.813 -25.940 8.150 1.00 . A A . 18 PRO HA 1 1
13 6943 1 1 18 PRO HB2 H 7.588 -28.540 8.047 1.00 . A A . 18 PRO HB2 1 1
13 6944 1 1 18 PRO HB3 H 5.893 -28.041 8.004 1.00 . A A . 18 PRO HB3 1 1
13 6945 1 1 18 PRO HD2 H 6.722 -27.317 4.291 1.00 . A A . 18 PRO HD2 1 1
13 6946 1 1 18 PRO HD3 H 5.205 -27.264 5.212 1.00 . A A . 18 PRO HD3 1 1
13 6947 1 1 18 PRO HG2 H 7.697 -28.816 5.744 1.00 . A A . 18 PRO HG2 1 1
13 6948 1 1 18 PRO HG3 H 6.005 -29.265 6.030 1.00 . A A . 18 PRO HG3 1 1
13 6949 1 1 18 PRO N N 6.787 -26.135 6.043 1.00 . A A . 18 PRO N 1 1
13 6950 1 1 18 PRO O O 9.343 -26.388 8.585 1.00 . A A . 18 PRO O 1 1
13 6951 1 1 19 ASP C C 11.353 -24.776 6.588 1.00 . A A . 19 ASP C 1 1
13 6952 1 1 19 ASP CA C 10.917 -26.212 6.312 1.00 . A A . 19 ASP CA 1 1
13 6953 1 1 19 ASP CB C 11.461 -26.671 4.958 1.00 . A A . 19 ASP CB 1 1
13 6954 1 1 19 ASP CG C 12.853 -27.263 5.063 1.00 . A A . 19 ASP CG 1 1
13 6955 1 1 19 ASP H H 8.970 -26.349 5.493 1.00 . A A . 19 ASP H 1 1
13 6956 1 1 19 ASP HA H 11.316 -26.851 7.085 1.00 . A A . 19 ASP HA 1 1
13 6957 1 1 19 ASP HB2 H 10.802 -27.422 4.548 1.00 . A A . 19 ASP HB2 1 1
13 6958 1 1 19 ASP HB3 H 11.499 -25.826 4.287 1.00 . A A . 19 ASP HB3 1 1
13 6959 1 1 19 ASP N N 9.464 -26.329 6.339 1.00 . A A . 19 ASP N 1 1
13 6960 1 1 19 ASP O O 10.932 -23.846 5.901 1.00 . A A . 19 ASP O 1 1
13 6961 1 1 19 ASP OD1 O 13.625 -27.144 4.088 1.00 . A A . 19 ASP OD1 1 1
13 6962 1 1 19 ASP OD2 O 13.172 -27.844 6.122 1.00 . A A . 19 ASP OD2 1 1
13 6963 1 1 20 TYR C C 13.595 -22.713 6.883 1.00 . A A . 20 TYR C 1 1
13 6964 1 1 20 TYR CA C 12.687 -23.282 7.969 1.00 . A A . 20 TYR CA 1 1
13 6965 1 1 20 TYR CB C 13.442 -23.348 9.298 1.00 . A A . 20 TYR CB 1 1
13 6966 1 1 20 TYR CD1 C 11.869 -22.889 11.220 1.00 . A A . 20 TYR CD1 1 1
13 6967 1 1 20 TYR CD2 C 12.496 -25.149 10.795 1.00 . A A . 20 TYR CD2 1 1
13 6968 1 1 20 TYR CE1 C 11.087 -23.300 12.281 1.00 . A A . 20 TYR CE1 1 1
13 6969 1 1 20 TYR CE2 C 11.715 -25.569 11.854 1.00 . A A . 20 TYR CE2 1 1
13 6970 1 1 20 TYR CG C 12.586 -23.804 10.459 1.00 . A A . 20 TYR CG 1 1
13 6971 1 1 20 TYR CZ C 11.012 -24.641 12.594 1.00 . A A . 20 TYR CZ 1 1
13 6972 1 1 20 TYR H H 12.497 -25.385 8.110 1.00 . A A . 20 TYR H 1 1
13 6973 1 1 20 TYR HA H 11.832 -22.632 8.085 1.00 . A A . 20 TYR HA 1 1
13 6974 1 1 20 TYR HB2 H 14.265 -24.039 9.203 1.00 . A A . 20 TYR HB2 1 1
13 6975 1 1 20 TYR HB3 H 13.827 -22.367 9.535 1.00 . A A . 20 TYR HB3 1 1
13 6976 1 1 20 TYR HD1 H 11.929 -21.839 10.972 1.00 . A A . 20 TYR HD1 1 1
13 6977 1 1 20 TYR HD2 H 13.048 -25.873 10.213 1.00 . A A . 20 TYR HD2 1 1
13 6978 1 1 20 TYR HE1 H 10.536 -22.574 12.861 1.00 . A A . 20 TYR HE1 1 1
13 6979 1 1 20 TYR HE2 H 11.657 -26.620 12.099 1.00 . A A . 20 TYR HE2 1 1
13 6980 1 1 20 TYR HH H 10.585 -25.878 14.002 1.00 . A A . 20 TYR HH 1 1
13 6981 1 1 20 TYR N N 12.197 -24.604 7.599 1.00 . A A . 20 TYR N 1 1
13 6982 1 1 20 TYR O O 13.554 -21.520 6.586 1.00 . A A . 20 TYR O 1 1
13 6983 1 1 20 TYR OH O 10.235 -25.056 13.650 1.00 . A A . 20 TYR OH 1 1
13 6984 1 1 21 ALA C C 14.576 -22.813 3.962 1.00 . A A . 21 ALA C 1 1
13 6985 1 1 21 ALA CA C 15.331 -23.165 5.239 1.00 . A A . 21 ALA CA 1 1
13 6986 1 1 21 ALA CB C 16.351 -24.261 4.966 1.00 . A A . 21 ALA CB 1 1
13 6987 1 1 21 ALA H H 14.400 -24.517 6.575 1.00 . A A . 21 ALA H 1 1
13 6988 1 1 21 ALA HA H 15.863 -22.289 5.583 1.00 . A A . 21 ALA HA 1 1
13 6989 1 1 21 ALA HB1 H 16.567 -24.295 3.908 1.00 . A A . 21 ALA HB1 1 1
13 6990 1 1 21 ALA HB2 H 17.258 -24.052 5.513 1.00 . A A . 21 ALA HB2 1 1
13 6991 1 1 21 ALA HB3 H 15.950 -25.212 5.283 1.00 . A A . 21 ALA HB3 1 1
13 6992 1 1 21 ALA N N 14.414 -23.578 6.294 1.00 . A A . 21 ALA N 1 1
13 6993 1 1 21 ALA O O 14.772 -21.743 3.388 1.00 . A A . 21 ALA O 1 1
13 6994 1 1 22 GLY C C 11.985 -22.319 2.453 1.00 . A A . 22 GLY C 1 1
13 6995 1 1 22 GLY CA C 12.939 -23.489 2.315 1.00 . A A . 22 GLY CA 1 1
13 6996 1 1 22 GLY H H 13.595 -24.558 4.021 1.00 . A A . 22 GLY H 1 1
13 6997 1 1 22 GLY HA2 H 13.619 -23.291 1.499 1.00 . A A . 22 GLY HA2 1 1
13 6998 1 1 22 GLY HA3 H 12.370 -24.378 2.088 1.00 . A A . 22 GLY HA3 1 1
13 6999 1 1 22 GLY N N 13.711 -23.722 3.522 1.00 . A A . 22 GLY N 1 1
13 7000 1 1 22 GLY O O 11.746 -21.588 1.493 1.00 . A A . 22 GLY O 1 1
13 7001 1 1 23 MET C C 11.227 -19.711 3.939 1.00 . A A . 23 MET C 1 1
13 7002 1 1 23 MET CA C 10.503 -21.054 3.911 1.00 . A A . 23 MET CA 1 1
13 7003 1 1 23 MET CB C 9.777 -21.282 5.239 1.00 . A A . 23 MET CB 1 1
13 7004 1 1 23 MET CE C 8.069 -21.463 7.937 1.00 . A A . 23 MET CE 1 1
13 7005 1 1 23 MET CG C 8.750 -20.209 5.562 1.00 . A A . 23 MET CG 1 1
13 7006 1 1 23 MET H H 11.667 -22.759 4.378 1.00 . A A . 23 MET H 1 1
13 7007 1 1 23 MET HA H 9.778 -21.042 3.112 1.00 . A A . 23 MET HA 1 1
13 7008 1 1 23 MET HB2 H 9.271 -22.235 5.199 1.00 . A A . 23 MET HB2 1 1
13 7009 1 1 23 MET HB3 H 10.506 -21.303 6.035 1.00 . A A . 23 MET HB3 1 1
13 7010 1 1 23 MET HE1 H 8.175 -21.495 9.012 1.00 . A A . 23 MET HE1 1 1
13 7011 1 1 23 MET HE2 H 7.031 -21.604 7.673 1.00 . A A . 23 MET HE2 1 1
13 7012 1 1 23 MET HE3 H 8.664 -22.248 7.493 1.00 . A A . 23 MET HE3 1 1
13 7013 1 1 23 MET HG2 H 9.030 -19.297 5.056 1.00 . A A . 23 MET HG2 1 1
13 7014 1 1 23 MET HG3 H 7.785 -20.535 5.203 1.00 . A A . 23 MET HG3 1 1
13 7015 1 1 23 MET N N 11.438 -22.143 3.651 1.00 . A A . 23 MET N 1 1
13 7016 1 1 23 MET O O 10.774 -18.739 3.334 1.00 . A A . 23 MET O 1 1
13 7017 1 1 23 MET SD S 8.629 -19.874 7.329 1.00 . A A . 23 MET SD 1 1
13 7018 1 1 24 ARG C C 13.626 -17.987 3.378 1.00 . A A . 24 ARG C 1 1
13 7019 1 1 24 ARG CA C 13.138 -18.442 4.750 1.00 . A A . 24 ARG CA 1 1
13 7020 1 1 24 ARG CB C 14.332 -18.656 5.683 1.00 . A A . 24 ARG CB 1 1
13 7021 1 1 24 ARG CD C 16.103 -16.883 5.495 1.00 . A A . 24 ARG CD 1 1
13 7022 1 1 24 ARG CG C 14.886 -17.368 6.268 1.00 . A A . 24 ARG CG 1 1
13 7023 1 1 24 ARG CZ C 18.499 -17.400 5.308 1.00 . A A . 24 ARG CZ 1 1
13 7024 1 1 24 ARG H H 12.663 -20.474 5.103 1.00 . A A . 24 ARG H 1 1
13 7025 1 1 24 ARG HA H 12.502 -17.674 5.165 1.00 . A A . 24 ARG HA 1 1
13 7026 1 1 24 ARG HB2 H 14.026 -19.294 6.499 1.00 . A A . 24 ARG HB2 1 1
13 7027 1 1 24 ARG HB3 H 15.121 -19.144 5.131 1.00 . A A . 24 ARG HB3 1 1
13 7028 1 1 24 ARG HD2 H 15.925 -17.030 4.440 1.00 . A A . 24 ARG HD2 1 1
13 7029 1 1 24 ARG HD3 H 16.243 -15.831 5.693 1.00 . A A . 24 ARG HD3 1 1
13 7030 1 1 24 ARG HE H 17.242 -18.269 6.589 1.00 . A A . 24 ARG HE 1 1
13 7031 1 1 24 ARG HG2 H 14.122 -16.606 6.228 1.00 . A A . 24 ARG HG2 1 1
13 7032 1 1 24 ARG HG3 H 15.169 -17.543 7.295 1.00 . A A . 24 ARG HG3 1 1
13 7033 1 1 24 ARG HH11 H 17.834 -15.979 4.035 1.00 . A A . 24 ARG HH11 1 1
13 7034 1 1 24 ARG HH12 H 19.521 -16.353 3.914 1.00 . A A . 24 ARG HH12 1 1
13 7035 1 1 24 ARG HH21 H 19.463 -18.771 6.439 1.00 . A A . 24 ARG HH21 1 1
13 7036 1 1 24 ARG HH22 H 20.446 -17.942 5.281 1.00 . A A . 24 ARG HH22 1 1
13 7037 1 1 24 ARG N N 12.353 -19.665 4.644 1.00 . A A . 24 ARG N 1 1
13 7038 1 1 24 ARG NE N 17.316 -17.603 5.876 1.00 . A A . 24 ARG NE 1 1
13 7039 1 1 24 ARG NH1 N 18.629 -16.504 4.339 1.00 . A A . 24 ARG NH1 1 1
13 7040 1 1 24 ARG NH2 N 19.556 -18.095 5.709 1.00 . A A . 24 ARG NH2 1 1
13 7041 1 1 24 ARG O O 13.497 -16.818 3.018 1.00 . A A . 24 ARG O 1 1
13 7042 1 1 25 ALA C C 13.558 -18.247 0.336 1.00 . A A . 25 ALA C 1 1
13 7043 1 1 25 ALA CA C 14.694 -18.616 1.284 1.00 . A A . 25 ALA CA 1 1
13 7044 1 1 25 ALA CB C 15.478 -19.799 0.735 1.00 . A A . 25 ALA CB 1 1
13 7045 1 1 25 ALA H H 14.263 -19.835 2.959 1.00 . A A . 25 ALA H 1 1
13 7046 1 1 25 ALA HA H 15.368 -17.776 1.366 1.00 . A A . 25 ALA HA 1 1
13 7047 1 1 25 ALA HB1 H 14.803 -20.475 0.231 1.00 . A A . 25 ALA HB1 1 1
13 7048 1 1 25 ALA HB2 H 16.221 -19.444 0.036 1.00 . A A . 25 ALA HB2 1 1
13 7049 1 1 25 ALA HB3 H 15.966 -20.316 1.548 1.00 . A A . 25 ALA HB3 1 1
13 7050 1 1 25 ALA N N 14.188 -18.920 2.617 1.00 . A A . 25 ALA N 1 1
13 7051 1 1 25 ALA O O 13.674 -17.309 -0.453 1.00 . A A . 25 ALA O 1 1
13 7052 1 1 26 CYS C C 10.746 -17.341 -0.200 1.00 . A A . 26 CYS C 1 1
13 7053 1 1 26 CYS CA C 11.302 -18.743 -0.432 1.00 . A A . 26 CYS CA 1 1
13 7054 1 1 26 CYS CB C 10.214 -19.785 -0.166 1.00 . A A . 26 CYS CB 1 1
13 7055 1 1 26 CYS H H 12.427 -19.726 1.068 1.00 . A A . 26 CYS H 1 1
13 7056 1 1 26 CYS HA H 11.622 -18.824 -1.460 1.00 . A A . 26 CYS HA 1 1
13 7057 1 1 26 CYS HB2 H 10.484 -20.710 -0.656 1.00 . A A . 26 CYS HB2 1 1
13 7058 1 1 26 CYS HB3 H 10.143 -19.956 0.898 1.00 . A A . 26 CYS HB3 1 1
13 7059 1 1 26 CYS N N 12.460 -18.991 0.418 1.00 . A A . 26 CYS N 1 1
13 7060 1 1 26 CYS O O 10.532 -16.582 -1.146 1.00 . A A . 26 CYS O 1 1
13 7061 1 1 26 CYS SG S 8.562 -19.305 -0.764 1.00 . A A . 26 CYS SG 1 1
13 7062 1 1 27 ILE C C 11.042 -14.608 1.246 1.00 . A A . 27 ILE C 1 1
13 7063 1 1 27 ILE CA C 9.986 -15.694 1.421 1.00 . A A . 27 ILE CA 1 1
13 7064 1 1 27 ILE CB C 9.477 -15.669 2.875 1.00 . A A . 27 ILE CB 1 1
13 7065 1 1 27 ILE CD1 C 8.042 -16.952 4.540 1.00 . A A . 27 ILE CD1 1 1
13 7066 1 1 27 ILE CG1 C 8.432 -16.766 3.091 1.00 . A A . 27 ILE CG1 1 1
13 7067 1 1 27 ILE CG2 C 8.895 -14.304 3.209 1.00 . A A . 27 ILE CG2 1 1
13 7068 1 1 27 ILE H H 10.706 -17.653 1.774 1.00 . A A . 27 ILE H 1 1
13 7069 1 1 27 ILE HA H 9.154 -15.481 0.766 1.00 . A A . 27 ILE HA 1 1
13 7070 1 1 27 ILE HB H 10.316 -15.847 3.530 1.00 . A A . 27 ILE HB 1 1
13 7071 1 1 27 ILE HD11 H 7.728 -16.004 4.953 1.00 . A A . 27 ILE HD11 1 1
13 7072 1 1 27 ILE HD12 H 7.231 -17.661 4.607 1.00 . A A . 27 ILE HD12 1 1
13 7073 1 1 27 ILE HD13 H 8.891 -17.322 5.097 1.00 . A A . 27 ILE HD13 1 1
13 7074 1 1 27 ILE HG12 H 7.540 -16.520 2.537 1.00 . A A . 27 ILE HG12 1 1
13 7075 1 1 27 ILE HG13 H 8.827 -17.705 2.730 1.00 . A A . 27 ILE HG13 1 1
13 7076 1 1 27 ILE HG21 H 7.904 -14.425 3.621 1.00 . A A . 27 ILE HG21 1 1
13 7077 1 1 27 ILE HG22 H 9.527 -13.811 3.933 1.00 . A A . 27 ILE HG22 1 1
13 7078 1 1 27 ILE HG23 H 8.841 -13.706 2.312 1.00 . A A . 27 ILE HG23 1 1
13 7079 1 1 27 ILE N N 10.515 -17.005 1.065 1.00 . A A . 27 ILE N 1 1
13 7080 1 1 27 ILE O O 10.719 -13.442 1.027 1.00 . A A . 27 ILE O 1 1
13 7081 1 1 28 GLY C C 13.750 -13.803 -0.261 1.00 . A A . 28 GLY C 1 1
13 7082 1 1 28 GLY CA C 13.394 -14.050 1.191 1.00 . A A . 28 GLY CA 1 1
13 7083 1 1 28 GLY H H 12.508 -15.945 1.520 1.00 . A A . 28 GLY H 1 1
13 7084 1 1 28 GLY HA2 H 13.104 -13.114 1.645 1.00 . A A . 28 GLY HA2 1 1
13 7085 1 1 28 GLY HA3 H 14.266 -14.431 1.703 1.00 . A A . 28 GLY HA3 1 1
13 7086 1 1 28 GLY N N 12.309 -15.001 1.343 1.00 . A A . 28 GLY N 1 1
13 7087 1 1 28 GLY O O 14.414 -12.818 -0.587 1.00 . A A . 28 GLY O 1 1
13 7088 1 1 29 LEU C C 12.365 -14.048 -3.311 1.00 . A A . 29 LEU C 1 1
13 7089 1 1 29 LEU CA C 13.586 -14.576 -2.564 1.00 . A A . 29 LEU CA 1 1
13 7090 1 1 29 LEU CB C 14.007 -15.928 -3.141 1.00 . A A . 29 LEU CB 1 1
13 7091 1 1 29 LEU CD1 C 16.262 -16.398 -4.130 1.00 . A A . 29 LEU CD1 1 1
13 7092 1 1 29 LEU CD2 C 14.204 -16.685 -5.523 1.00 . A A . 29 LEU CD2 1 1
13 7093 1 1 29 LEU CG C 14.859 -15.881 -4.410 1.00 . A A . 29 LEU CG 1 1
13 7094 1 1 29 LEU H H 12.785 -15.463 -0.818 1.00 . A A . 29 LEU H 1 1
13 7095 1 1 29 LEU HA H 14.398 -13.874 -2.684 1.00 . A A . 29 LEU HA 1 1
13 7096 1 1 29 LEU HB2 H 14.570 -16.450 -2.384 1.00 . A A . 29 LEU HB2 1 1
13 7097 1 1 29 LEU HB3 H 13.108 -16.485 -3.366 1.00 . A A . 29 LEU HB3 1 1
13 7098 1 1 29 LEU HD11 H 16.954 -15.962 -4.834 1.00 . A A . 29 LEU HD11 1 1
13 7099 1 1 29 LEU HD12 H 16.275 -17.473 -4.231 1.00 . A A . 29 LEU HD12 1 1
13 7100 1 1 29 LEU HD13 H 16.551 -16.128 -3.125 1.00 . A A . 29 LEU HD13 1 1
13 7101 1 1 29 LEU HD21 H 13.620 -16.025 -6.147 1.00 . A A . 29 LEU HD21 1 1
13 7102 1 1 29 LEU HD22 H 13.560 -17.438 -5.092 1.00 . A A . 29 LEU HD22 1 1
13 7103 1 1 29 LEU HD23 H 14.968 -17.162 -6.120 1.00 . A A . 29 LEU HD23 1 1
13 7104 1 1 29 LEU HG H 14.943 -14.855 -4.741 1.00 . A A . 29 LEU HG 1 1
13 7105 1 1 29 LEU N N 13.309 -14.700 -1.137 1.00 . A A . 29 LEU N 1 1
13 7106 1 1 29 LEU O O 12.491 -13.424 -4.366 1.00 . A A . 29 LEU O 1 1
13 7107 1 1 30 CYS C C 9.892 -12.327 -3.448 1.00 . A A . 30 CYS C 1 1
13 7108 1 1 30 CYS CA C 9.940 -13.851 -3.370 1.00 . A A . 30 CYS CA 1 1
13 7109 1 1 30 CYS CB C 8.740 -14.370 -2.577 1.00 . A A . 30 CYS CB 1 1
13 7110 1 1 30 CYS H H 11.148 -14.803 -1.916 1.00 . A A . 30 CYS H 1 1
13 7111 1 1 30 CYS HA H 9.899 -14.251 -4.372 1.00 . A A . 30 CYS HA 1 1
13 7112 1 1 30 CYS HB2 H 7.853 -14.297 -3.191 1.00 . A A . 30 CYS HB2 1 1
13 7113 1 1 30 CYS HB3 H 8.909 -15.405 -2.319 1.00 . A A . 30 CYS HB3 1 1
13 7114 1 1 30 CYS N N 11.184 -14.301 -2.758 1.00 . A A . 30 CYS N 1 1
13 7115 1 1 30 CYS O O 9.349 -11.761 -4.396 1.00 . A A . 30 CYS O 1 1
13 7116 1 1 30 CYS SG S 8.418 -13.458 -1.033 1.00 . A A . 30 CYS SG 1 1
13 7117 1 1 31 ALA C C 11.400 -9.647 -3.484 1.00 . A A . 31 ALA C 1 1
13 7118 1 1 31 ALA CA C 10.490 -10.214 -2.400 1.00 . A A . 31 ALA CA 1 1
13 7119 1 1 31 ALA CB C 10.940 -9.736 -1.027 1.00 . A A . 31 ALA CB 1 1
13 7120 1 1 31 ALA H H 10.882 -12.179 -1.718 1.00 . A A . 31 ALA H 1 1
13 7121 1 1 31 ALA HA H 9.484 -9.858 -2.566 1.00 . A A . 31 ALA HA 1 1
13 7122 1 1 31 ALA HB1 H 11.771 -9.054 -1.139 1.00 . A A . 31 ALA HB1 1 1
13 7123 1 1 31 ALA HB2 H 10.123 -9.230 -0.537 1.00 . A A . 31 ALA HB2 1 1
13 7124 1 1 31 ALA HB3 H 11.248 -10.584 -0.434 1.00 . A A . 31 ALA HB3 1 1
13 7125 1 1 31 ALA N N 10.465 -11.671 -2.444 1.00 . A A . 31 ALA N 1 1
13 7126 1 1 31 ALA O O 10.969 -8.897 -4.360 1.00 . A A . 31 ALA O 1 1
13 7127 1 1 32 PRO C C 13.207 -9.701 -5.837 1.00 . A A . 32 PRO C 1 1
13 7128 1 1 32 PRO CA C 13.687 -9.552 -4.397 1.00 . A A . 32 PRO CA 1 1
13 7129 1 1 32 PRO CB C 14.886 -10.467 -4.135 1.00 . A A . 32 PRO CB 1 1
13 7130 1 1 32 PRO CD C 13.272 -10.905 -2.411 1.00 . A A . 32 PRO CD 1 1
13 7131 1 1 32 PRO CG C 14.739 -10.885 -2.713 1.00 . A A . 32 PRO CG 1 1
13 7132 1 1 32 PRO HA H 13.969 -8.525 -4.218 1.00 . A A . 32 PRO HA 1 1
13 7133 1 1 32 PRO HB2 H 14.847 -11.315 -4.804 1.00 . A A . 32 PRO HB2 1 1
13 7134 1 1 32 PRO HB3 H 15.802 -9.919 -4.293 1.00 . A A . 32 PRO HB3 1 1
13 7135 1 1 32 PRO HD2 H 12.885 -11.909 -2.511 1.00 . A A . 32 PRO HD2 1 1
13 7136 1 1 32 PRO HD3 H 13.091 -10.526 -1.416 1.00 . A A . 32 PRO HD3 1 1
13 7137 1 1 32 PRO HG2 H 15.155 -11.872 -2.576 1.00 . A A . 32 PRO HG2 1 1
13 7138 1 1 32 PRO HG3 H 15.236 -10.175 -2.069 1.00 . A A . 32 PRO HG3 1 1
13 7139 1 1 32 PRO N N 12.689 -10.013 -3.427 1.00 . A A . 32 PRO N 1 1
13 7140 1 1 32 PRO O O 13.343 -8.782 -6.645 1.00 . A A . 32 PRO O 1 1
13 7141 1 1 33 ALA C C 10.885 -10.322 -7.781 1.00 . A A . 33 ALA C 1 1
13 7142 1 1 33 ALA CA C 12.144 -11.132 -7.494 1.00 . A A . 33 ALA CA 1 1
13 7143 1 1 33 ALA CB C 11.869 -12.618 -7.667 1.00 . A A . 33 ALA CB 1 1
13 7144 1 1 33 ALA H H 12.567 -11.558 -5.464 1.00 . A A . 33 ALA H 1 1
13 7145 1 1 33 ALA HA H 12.911 -10.848 -8.200 1.00 . A A . 33 ALA HA 1 1
13 7146 1 1 33 ALA HB1 H 12.066 -13.131 -6.737 1.00 . A A . 33 ALA HB1 1 1
13 7147 1 1 33 ALA HB2 H 10.837 -12.763 -7.948 1.00 . A A . 33 ALA HB2 1 1
13 7148 1 1 33 ALA HB3 H 12.512 -13.015 -8.439 1.00 . A A . 33 ALA HB3 1 1
13 7149 1 1 33 ALA N N 12.646 -10.864 -6.152 1.00 . A A . 33 ALA N 1 1
13 7150 1 1 33 ALA O O 10.696 -9.820 -8.889 1.00 . A A . 33 ALA O 1 1
13 7151 1 1 34 CYS C C 9.062 -7.968 -7.142 1.00 . A A . 34 CYS C 1 1
13 7152 1 1 34 CYS CA C 8.781 -9.451 -6.919 1.00 . A A . 34 CYS CA 1 1
13 7153 1 1 34 CYS CB C 7.904 -9.635 -5.679 1.00 . A A . 34 CYS CB 1 1
13 7154 1 1 34 CYS H H 10.230 -10.622 -5.915 1.00 . A A . 34 CYS H 1 1
13 7155 1 1 34 CYS HA H 8.258 -9.839 -7.780 1.00 . A A . 34 CYS HA 1 1
13 7156 1 1 34 CYS HB2 H 7.544 -10.653 -5.650 1.00 . A A . 34 CYS HB2 1 1
13 7157 1 1 34 CYS HB3 H 8.497 -9.443 -4.797 1.00 . A A . 34 CYS HB3 1 1
13 7158 1 1 34 CYS N N 10.024 -10.199 -6.775 1.00 . A A . 34 CYS N 1 1
13 7159 1 1 34 CYS O O 8.301 -7.275 -7.819 1.00 . A A . 34 CYS O 1 1
13 7160 1 1 34 CYS SG S 6.454 -8.534 -5.624 1.00 . A A . 34 CYS SG 1 1
13 7161 1 1 35 LEU C C 11.215 -5.832 -8.048 1.00 . A A . 35 LEU C 1 1
13 7162 1 1 35 LEU CA C 10.541 -6.085 -6.703 1.00 . A A . 35 LEU CA 1 1
13 7163 1 1 35 LEU CB C 11.479 -5.679 -5.565 1.00 . A A . 35 LEU CB 1 1
13 7164 1 1 35 LEU CD1 C 10.829 -6.151 -3.190 1.00 . A A . 35 LEU CD1 1 1
13 7165 1 1 35 LEU CD2 C 11.491 -3.835 -3.867 1.00 . A A . 35 LEU CD2 1 1
13 7166 1 1 35 LEU CG C 10.808 -5.121 -4.309 1.00 . A A . 35 LEU CG 1 1
13 7167 1 1 35 LEU H H 10.725 -8.086 -6.041 1.00 . A A . 35 LEU H 1 1
13 7168 1 1 35 LEU HA H 9.642 -5.489 -6.648 1.00 . A A . 35 LEU HA 1 1
13 7169 1 1 35 LEU HB2 H 12.045 -6.551 -5.277 1.00 . A A . 35 LEU HB2 1 1
13 7170 1 1 35 LEU HB3 H 12.152 -4.924 -5.945 1.00 . A A . 35 LEU HB3 1 1
13 7171 1 1 35 LEU HD11 H 10.935 -5.648 -2.241 1.00 . A A . 35 LEU HD11 1 1
13 7172 1 1 35 LEU HD12 H 11.660 -6.824 -3.337 1.00 . A A . 35 LEU HD12 1 1
13 7173 1 1 35 LEU HD13 H 9.906 -6.712 -3.200 1.00 . A A . 35 LEU HD13 1 1
13 7174 1 1 35 LEU HD21 H 12.294 -4.072 -3.184 1.00 . A A . 35 LEU HD21 1 1
13 7175 1 1 35 LEU HD22 H 10.772 -3.199 -3.370 1.00 . A A . 35 LEU HD22 1 1
13 7176 1 1 35 LEU HD23 H 11.890 -3.324 -4.730 1.00 . A A . 35 LEU HD23 1 1
13 7177 1 1 35 LEU HG H 9.775 -4.892 -4.532 1.00 . A A . 35 LEU HG 1 1
13 7178 1 1 35 LEU N N 10.158 -7.486 -6.568 1.00 . A A . 35 LEU N 1 1
13 7179 1 1 35 LEU O O 10.910 -4.856 -8.735 1.00 . A A . 35 LEU O 1 1
13 7180 1 1 36 THR C C 11.934 -6.876 -10.866 1.00 . A A . 36 THR C 1 1
13 7181 1 1 36 THR CA C 12.851 -6.593 -9.682 1.00 . A A . 36 THR CA 1 1
13 7182 1 1 36 THR CB C 14.057 -7.549 -9.741 1.00 . A A . 36 THR CB 1 1
13 7183 1 1 36 THR CG2 C 15.195 -7.038 -8.871 1.00 . A A . 36 THR CG2 1 1
13 7184 1 1 36 THR H H 12.333 -7.475 -7.829 1.00 . A A . 36 THR H 1 1
13 7185 1 1 36 THR HA H 13.218 -5.579 -9.758 1.00 . A A . 36 THR HA 1 1
13 7186 1 1 36 THR HB H 14.403 -7.606 -10.763 1.00 . A A . 36 THR HB 1 1
13 7187 1 1 36 THR HG1 H 14.362 -9.484 -9.517 1.00 . A A . 36 THR HG1 1 1
13 7188 1 1 36 THR HG21 H 14.791 -6.584 -7.978 1.00 . A A . 36 THR HG21 1 1
13 7189 1 1 36 THR HG22 H 15.768 -6.306 -9.420 1.00 . A A . 36 THR HG22 1 1
13 7190 1 1 36 THR HG23 H 15.836 -7.863 -8.596 1.00 . A A . 36 THR HG23 1 1
13 7191 1 1 36 THR N N 12.134 -6.719 -8.420 1.00 . A A . 36 THR N 1 1
13 7192 1 1 36 THR O O 12.174 -6.403 -11.977 1.00 . A A . 36 THR O 1 1
13 7193 1 1 36 THR OG1 O 13.667 -8.856 -9.306 1.00 . A A . 36 THR OG1 1 1
13 7194 1 1 37 SER C C 8.714 -7.079 -11.628 1.00 . A A . 37 SER C 1 1
13 7195 1 1 37 SER CA C 9.930 -8.000 -11.669 1.00 . A A . 37 SER CA 1 1
13 7196 1 1 37 SER CB C 9.485 -9.456 -11.519 1.00 . A A . 37 SER CB 1 1
13 7197 1 1 37 SER H H 10.744 -7.998 -9.715 1.00 . A A . 37 SER H 1 1
13 7198 1 1 37 SER HA H 10.426 -7.881 -12.621 1.00 . A A . 37 SER HA 1 1
13 7199 1 1 37 SER HB2 H 10.355 -10.088 -11.427 1.00 . A A . 37 SER HB2 1 1
13 7200 1 1 37 SER HB3 H 8.874 -9.553 -10.633 1.00 . A A . 37 SER HB3 1 1
13 7201 1 1 37 SER HG H 8.759 -10.835 -12.706 1.00 . A A . 37 SER HG 1 1
13 7202 1 1 37 SER N N 10.882 -7.651 -10.622 1.00 . A A . 37 SER N 1 1
13 7203 1 1 37 SER O O 8.054 -6.859 -12.644 1.00 . A A . 37 SER O 1 1
13 7204 1 1 37 SER OG O 8.731 -9.878 -12.642 1.00 . A A . 37 SER OG 1 1
13 7205 1 1 38 ARG C C 6.009 -6.280 -10.806 1.00 . A A . 38 ARG C 1 1
13 7206 1 1 38 ARG CA C 7.290 -5.645 -10.272 1.00 . A A . 38 ARG CA 1 1
13 7207 1 1 38 ARG CB C 7.548 -4.316 -10.984 1.00 . A A . 38 ARG CB 1 1
13 7208 1 1 38 ARG CD C 6.284 -2.238 -11.618 1.00 . A A . 38 ARG CD 1 1
13 7209 1 1 38 ARG CG C 6.671 -3.179 -10.487 1.00 . A A . 38 ARG CG 1 1
13 7210 1 1 38 ARG CZ C 8.247 -0.765 -11.770 1.00 . A A . 38 ARG CZ 1 1
13 7211 1 1 38 ARG H H 8.990 -6.755 -9.675 1.00 . A A . 38 ARG H 1 1
13 7212 1 1 38 ARG HA H 7.173 -5.460 -9.215 1.00 . A A . 38 ARG HA 1 1
13 7213 1 1 38 ARG HB2 H 8.581 -4.036 -10.835 1.00 . A A . 38 ARG HB2 1 1
13 7214 1 1 38 ARG HB3 H 7.368 -4.446 -12.040 1.00 . A A . 38 ARG HB3 1 1
13 7215 1 1 38 ARG HD2 H 5.686 -2.783 -12.333 1.00 . A A . 38 ARG HD2 1 1
13 7216 1 1 38 ARG HD3 H 5.704 -1.425 -11.209 1.00 . A A . 38 ARG HD3 1 1
13 7217 1 1 38 ARG HE H 7.659 -2.031 -13.195 1.00 . A A . 38 ARG HE 1 1
13 7218 1 1 38 ARG HG2 H 5.772 -3.592 -10.055 1.00 . A A . 38 ARG HG2 1 1
13 7219 1 1 38 ARG HG3 H 7.211 -2.622 -9.736 1.00 . A A . 38 ARG HG3 1 1
13 7220 1 1 38 ARG HH11 H 7.208 -0.623 -10.043 1.00 . A A . 38 ARG HH11 1 1
13 7221 1 1 38 ARG HH12 H 8.594 0.409 -10.162 1.00 . A A . 38 ARG HH12 1 1
13 7222 1 1 38 ARG HH21 H 9.486 -0.676 -13.364 1.00 . A A . 38 ARG HH21 1 1
13 7223 1 1 38 ARG HH22 H 9.889 0.379 -12.052 1.00 . A A . 38 ARG HH22 1 1
13 7224 1 1 38 ARG N N 8.426 -6.542 -10.447 1.00 . A A . 38 ARG N 1 1
13 7225 1 1 38 ARG NE N 7.455 -1.691 -12.299 1.00 . A A . 38 ARG NE 1 1
13 7226 1 1 38 ARG NH1 N 7.996 -0.287 -10.559 1.00 . A A . 38 ARG NH1 1 1
13 7227 1 1 38 ARG NH2 N 9.293 -0.317 -12.451 1.00 . A A . 38 ARG NH2 1 1
13 7228 1 1 38 ARG O O 4.909 -5.942 -10.369 1.00 . A A . 38 ARG O 1 1
14 7229 1 1 1 ASP C C 2.448 -1.238 -1.465 1.00 . A A . 1 ASP C 1 1
14 7230 1 1 1 ASP CA C 2.360 0.110 -0.756 1.00 . A A . 1 ASP CA 1 1
14 7231 1 1 1 ASP CB C 3.635 0.917 -1.010 1.00 . A A . 1 ASP CB 1 1
14 7232 1 1 1 ASP CG C 3.548 1.755 -2.270 1.00 . A A . 1 ASP CG 1 1
14 7233 1 1 1 ASP H1 H 2.911 0.026 1.286 1.00 . A A . 1 ASP H1 1 1
14 7234 1 1 1 ASP HA H 1.516 0.655 -1.150 1.00 . A A . 1 ASP HA 1 1
14 7235 1 1 1 ASP HB2 H 3.808 1.577 -0.172 1.00 . A A . 1 ASP HB2 1 1
14 7236 1 1 1 ASP HB3 H 4.469 0.239 -1.106 1.00 . A A . 1 ASP HB3 1 1
14 7237 1 1 1 ASP N N 2.150 -0.068 0.676 1.00 . A A . 1 ASP N 1 1
14 7238 1 1 1 ASP O O 2.315 -2.289 -0.838 1.00 . A A . 1 ASP O 1 1
14 7239 1 1 1 ASP OD1 O 4.483 2.544 -2.524 1.00 . A A . 1 ASP OD1 1 1
14 7240 1 1 1 ASP OD2 O 2.546 1.622 -3.003 1.00 . A A . 1 ASP OD2 1 1
14 7241 1 1 2 ARG C C 3.782 -3.384 -2.953 1.00 . A A . 2 ARG C 1 1
14 7242 1 1 2 ARG CA C 2.773 -2.418 -3.568 1.00 . A A . 2 ARG CA 1 1
14 7243 1 1 2 ARG CB C 3.182 -2.083 -5.004 1.00 . A A . 2 ARG CB 1 1
14 7244 1 1 2 ARG CD C 1.620 -2.408 -6.946 1.00 . A A . 2 ARG CD 1 1
14 7245 1 1 2 ARG CG C 2.645 -3.064 -6.034 1.00 . A A . 2 ARG CG 1 1
14 7246 1 1 2 ARG CZ C 1.571 -0.862 -8.857 1.00 . A A . 2 ARG CZ 1 1
14 7247 1 1 2 ARG H H 2.768 -0.331 -3.217 1.00 . A A . 2 ARG H 1 1
14 7248 1 1 2 ARG HA H 1.802 -2.889 -3.580 1.00 . A A . 2 ARG HA 1 1
14 7249 1 1 2 ARG HB2 H 2.814 -1.099 -5.251 1.00 . A A . 2 ARG HB2 1 1
14 7250 1 1 2 ARG HB3 H 4.260 -2.082 -5.067 1.00 . A A . 2 ARG HB3 1 1
14 7251 1 1 2 ARG HD2 H 1.026 -3.180 -7.412 1.00 . A A . 2 ARG HD2 1 1
14 7252 1 1 2 ARG HD3 H 0.981 -1.774 -6.349 1.00 . A A . 2 ARG HD3 1 1
14 7253 1 1 2 ARG HE H 3.229 -1.613 -8.040 1.00 . A A . 2 ARG HE 1 1
14 7254 1 1 2 ARG HG2 H 3.466 -3.426 -6.635 1.00 . A A . 2 ARG HG2 1 1
14 7255 1 1 2 ARG HG3 H 2.180 -3.892 -5.520 1.00 . A A . 2 ARG HG3 1 1
14 7256 1 1 2 ARG HH11 H -0.242 -1.357 -8.117 1.00 . A A . 2 ARG HH11 1 1
14 7257 1 1 2 ARG HH12 H -0.263 -0.268 -9.464 1.00 . A A . 2 ARG HH12 1 1
14 7258 1 1 2 ARG HH21 H 3.215 -0.180 -9.814 1.00 . A A . 2 ARG HH21 1 1
14 7259 1 1 2 ARG HH22 H 1.705 0.401 -10.430 1.00 . A A . 2 ARG HH22 1 1
14 7260 1 1 2 ARG N N 2.671 -1.199 -2.774 1.00 . A A . 2 ARG N 1 1
14 7261 1 1 2 ARG NE N 2.251 -1.602 -7.987 1.00 . A A . 2 ARG NE 1 1
14 7262 1 1 2 ARG NH1 N 0.247 -0.827 -8.809 1.00 . A A . 2 ARG NH1 1 1
14 7263 1 1 2 ARG NH2 N 2.217 -0.156 -9.776 1.00 . A A . 2 ARG NH2 1 1
14 7264 1 1 2 ARG O O 3.555 -4.594 -2.916 1.00 . A A . 2 ARG O 1 1
14 7265 1 1 3 TYR C C 5.396 -4.432 -0.666 1.00 . A A . 3 TYR C 1 1
14 7266 1 1 3 TYR CA C 5.939 -3.656 -1.861 1.00 . A A . 3 TYR CA 1 1
14 7267 1 1 3 TYR CB C 7.110 -2.775 -1.422 1.00 . A A . 3 TYR CB 1 1
14 7268 1 1 3 TYR CD1 C 8.800 -4.624 -1.741 1.00 . A A . 3 TYR CD1 1 1
14 7269 1 1 3 TYR CD2 C 9.002 -3.236 0.186 1.00 . A A . 3 TYR CD2 1 1
14 7270 1 1 3 TYR CE1 C 9.911 -5.344 -1.345 1.00 . A A . 3 TYR CE1 1 1
14 7271 1 1 3 TYR CE2 C 10.115 -3.949 0.589 1.00 . A A . 3 TYR CE2 1 1
14 7272 1 1 3 TYR CG C 8.327 -3.559 -0.984 1.00 . A A . 3 TYR CG 1 1
14 7273 1 1 3 TYR CZ C 10.565 -5.002 -0.180 1.00 . A A . 3 TYR CZ 1 1
14 7274 1 1 3 TYR H H 5.019 -1.872 -2.530 1.00 . A A . 3 TYR H 1 1
14 7275 1 1 3 TYR HA H 6.289 -4.359 -2.604 1.00 . A A . 3 TYR HA 1 1
14 7276 1 1 3 TYR HB2 H 7.403 -2.141 -2.244 1.00 . A A . 3 TYR HB2 1 1
14 7277 1 1 3 TYR HB3 H 6.796 -2.159 -0.592 1.00 . A A . 3 TYR HB3 1 1
14 7278 1 1 3 TYR HD1 H 8.286 -4.890 -2.653 1.00 . A A . 3 TYR HD1 1 1
14 7279 1 1 3 TYR HD2 H 8.647 -2.411 0.786 1.00 . A A . 3 TYR HD2 1 1
14 7280 1 1 3 TYR HE1 H 10.264 -6.169 -1.947 1.00 . A A . 3 TYR HE1 1 1
14 7281 1 1 3 TYR HE2 H 10.627 -3.682 1.501 1.00 . A A . 3 TYR HE2 1 1
14 7282 1 1 3 TYR HH H 11.431 -6.637 0.343 1.00 . A A . 3 TYR HH 1 1
14 7283 1 1 3 TYR N N 4.895 -2.842 -2.472 1.00 . A A . 3 TYR N 1 1
14 7284 1 1 3 TYR O O 5.435 -5.662 -0.642 1.00 . A A . 3 TYR O 1 1
14 7285 1 1 3 TYR OH O 11.672 -5.716 0.219 1.00 . A A . 3 TYR OH 1 1
14 7286 1 1 4 GLN C C 3.259 -5.340 1.163 1.00 . A A . 4 GLN C 1 1
14 7287 1 1 4 GLN CA C 4.337 -4.323 1.523 1.00 . A A . 4 GLN CA 1 1
14 7288 1 1 4 GLN CB C 3.759 -3.256 2.454 1.00 . A A . 4 GLN CB 1 1
14 7289 1 1 4 GLN CD C 5.897 -2.927 3.759 1.00 . A A . 4 GLN CD 1 1
14 7290 1 1 4 GLN CG C 4.793 -2.264 2.958 1.00 . A A . 4 GLN CG 1 1
14 7291 1 1 4 GLN H H 4.886 -2.728 0.246 1.00 . A A . 4 GLN H 1 1
14 7292 1 1 4 GLN HA H 5.140 -4.834 2.031 1.00 . A A . 4 GLN HA 1 1
14 7293 1 1 4 GLN HB2 H 2.994 -2.708 1.923 1.00 . A A . 4 GLN HB2 1 1
14 7294 1 1 4 GLN HB3 H 3.313 -3.744 3.308 1.00 . A A . 4 GLN HB3 1 1
14 7295 1 1 4 GLN HE21 H 7.040 -1.312 3.568 1.00 . A A . 4 GLN HE21 1 1
14 7296 1 1 4 GLN HE22 H 7.730 -2.618 4.463 1.00 . A A . 4 GLN HE22 1 1
14 7297 1 1 4 GLN HG2 H 5.237 -1.763 2.111 1.00 . A A . 4 GLN HG2 1 1
14 7298 1 1 4 GLN HG3 H 4.300 -1.537 3.587 1.00 . A A . 4 GLN HG3 1 1
14 7299 1 1 4 GLN N N 4.889 -3.704 0.324 1.00 . A A . 4 GLN N 1 1
14 7300 1 1 4 GLN NE2 N 7.001 -2.215 3.949 1.00 . A A . 4 GLN NE2 1 1
14 7301 1 1 4 GLN O O 3.111 -6.365 1.829 1.00 . A A . 4 GLN O 1 1
14 7302 1 1 4 GLN OE1 O 5.759 -4.068 4.201 1.00 . A A . 4 GLN OE1 1 1
14 7303 1 1 5 ASP C C 2.007 -7.289 -0.772 1.00 . A A . 5 ASP C 1 1
14 7304 1 1 5 ASP CA C 1.442 -5.939 -0.342 1.00 . A A . 5 ASP CA 1 1
14 7305 1 1 5 ASP CB C 0.671 -5.302 -1.499 1.00 . A A . 5 ASP CB 1 1
14 7306 1 1 5 ASP CG C -0.561 -6.099 -1.882 1.00 . A A . 5 ASP CG 1 1
14 7307 1 1 5 ASP H H 2.673 -4.217 -0.383 1.00 . A A . 5 ASP H 1 1
14 7308 1 1 5 ASP HA H 0.767 -6.092 0.487 1.00 . A A . 5 ASP HA 1 1
14 7309 1 1 5 ASP HB2 H 0.359 -4.309 -1.213 1.00 . A A . 5 ASP HB2 1 1
14 7310 1 1 5 ASP HB3 H 1.318 -5.237 -2.362 1.00 . A A . 5 ASP HB3 1 1
14 7311 1 1 5 ASP N N 2.507 -5.049 0.107 1.00 . A A . 5 ASP N 1 1
14 7312 1 1 5 ASP O O 1.672 -8.325 -0.197 1.00 . A A . 5 ASP O 1 1
14 7313 1 1 5 ASP OD1 O -0.665 -6.502 -3.060 1.00 . A A . 5 ASP OD1 1 1
14 7314 1 1 5 ASP OD2 O -1.419 -6.321 -1.003 1.00 . A A . 5 ASP OD2 1 1
14 7315 1 1 6 CYS C C 4.132 -9.282 -1.168 1.00 . A A . 6 CYS C 1 1
14 7316 1 1 6 CYS CA C 3.475 -8.492 -2.296 1.00 . A A . 6 CYS CA 1 1
14 7317 1 1 6 CYS CB C 4.511 -8.160 -3.372 1.00 . A A . 6 CYS CB 1 1
14 7318 1 1 6 CYS H H 3.092 -6.412 -2.204 1.00 . A A . 6 CYS H 1 1
14 7319 1 1 6 CYS HA H 2.695 -9.095 -2.734 1.00 . A A . 6 CYS HA 1 1
14 7320 1 1 6 CYS HB2 H 4.076 -7.468 -4.078 1.00 . A A . 6 CYS HB2 1 1
14 7321 1 1 6 CYS HB3 H 5.368 -7.697 -2.905 1.00 . A A . 6 CYS HB3 1 1
14 7322 1 1 6 CYS N N 2.864 -7.270 -1.787 1.00 . A A . 6 CYS N 1 1
14 7323 1 1 6 CYS O O 3.977 -10.501 -1.076 1.00 . A A . 6 CYS O 1 1
14 7324 1 1 6 CYS SG S 5.102 -9.607 -4.307 1.00 . A A . 6 CYS SG 1 1
14 7325 1 1 7 LEU C C 4.562 -9.989 1.680 1.00 . A A . 7 LEU C 1 1
14 7326 1 1 7 LEU CA C 5.549 -9.216 0.811 1.00 . A A . 7 LEU CA 1 1
14 7327 1 1 7 LEU CB C 6.273 -8.165 1.654 1.00 . A A . 7 LEU CB 1 1
14 7328 1 1 7 LEU CD1 C 8.640 -8.960 1.871 1.00 . A A . 7 LEU CD1 1 1
14 7329 1 1 7 LEU CD2 C 7.892 -7.830 -0.231 1.00 . A A . 7 LEU CD2 1 1
14 7330 1 1 7 LEU CG C 7.731 -7.893 1.281 1.00 . A A . 7 LEU CG 1 1
14 7331 1 1 7 LEU H H 4.954 -7.613 -0.437 1.00 . A A . 7 LEU H 1 1
14 7332 1 1 7 LEU HA H 6.275 -9.907 0.410 1.00 . A A . 7 LEU HA 1 1
14 7333 1 1 7 LEU HB2 H 5.730 -7.236 1.562 1.00 . A A . 7 LEU HB2 1 1
14 7334 1 1 7 LEU HB3 H 6.249 -8.494 2.683 1.00 . A A . 7 LEU HB3 1 1
14 7335 1 1 7 LEU HD11 H 8.268 -9.937 1.606 1.00 . A A . 7 LEU HD11 1 1
14 7336 1 1 7 LEU HD12 H 8.659 -8.861 2.947 1.00 . A A . 7 LEU HD12 1 1
14 7337 1 1 7 LEU HD13 H 9.640 -8.836 1.481 1.00 . A A . 7 LEU HD13 1 1
14 7338 1 1 7 LEU HD21 H 7.644 -8.790 -0.659 1.00 . A A . 7 LEU HD21 1 1
14 7339 1 1 7 LEU HD22 H 8.914 -7.580 -0.474 1.00 . A A . 7 LEU HD22 1 1
14 7340 1 1 7 LEU HD23 H 7.231 -7.075 -0.632 1.00 . A A . 7 LEU HD23 1 1
14 7341 1 1 7 LEU HG H 8.028 -6.938 1.690 1.00 . A A . 7 LEU HG 1 1
14 7342 1 1 7 LEU N N 4.867 -8.581 -0.312 1.00 . A A . 7 LEU N 1 1
14 7343 1 1 7 LEU O O 4.736 -11.184 1.921 1.00 . A A . 7 LEU O 1 1
14 7344 1 1 8 SER C C 1.951 -11.179 2.328 1.00 . A A . 8 SER C 1 1
14 7345 1 1 8 SER CA C 2.511 -9.923 2.988 1.00 . A A . 8 SER CA 1 1
14 7346 1 1 8 SER CB C 1.377 -8.935 3.272 1.00 . A A . 8 SER CB 1 1
14 7347 1 1 8 SER H H 3.441 -8.351 1.918 1.00 . A A . 8 SER H 1 1
14 7348 1 1 8 SER HA H 2.979 -10.198 3.921 1.00 . A A . 8 SER HA 1 1
14 7349 1 1 8 SER HB2 H 1.746 -8.139 3.901 1.00 . A A . 8 SER HB2 1 1
14 7350 1 1 8 SER HB3 H 1.021 -8.522 2.339 1.00 . A A . 8 SER HB3 1 1
14 7351 1 1 8 SER HG H 0.632 -10.090 4.668 1.00 . A A . 8 SER HG 1 1
14 7352 1 1 8 SER N N 3.525 -9.301 2.145 1.00 . A A . 8 SER N 1 1
14 7353 1 1 8 SER O O 2.024 -12.272 2.890 1.00 . A A . 8 SER O 1 1
14 7354 1 1 8 SER OG O 0.298 -9.573 3.931 1.00 . A A . 8 SER OG 1 1
14 7355 1 1 9 GLU C C 1.833 -13.269 0.259 1.00 . A A . 9 GLU C 1 1
14 7356 1 1 9 GLU CA C 0.822 -12.135 0.396 1.00 . A A . 9 GLU CA 1 1
14 7357 1 1 9 GLU CB C 0.358 -11.680 -0.989 1.00 . A A . 9 GLU CB 1 1
14 7358 1 1 9 GLU CD C -1.430 -10.471 -2.301 1.00 . A A . 9 GLU CD 1 1
14 7359 1 1 9 GLU CG C -1.088 -11.214 -1.024 1.00 . A A . 9 GLU CG 1 1
14 7360 1 1 9 GLU H H 1.367 -10.118 0.737 1.00 . A A . 9 GLU H 1 1
14 7361 1 1 9 GLU HA H -0.032 -12.495 0.951 1.00 . A A . 9 GLU HA 1 1
14 7362 1 1 9 GLU HB2 H 0.986 -10.865 -1.316 1.00 . A A . 9 GLU HB2 1 1
14 7363 1 1 9 GLU HB3 H 0.465 -12.504 -1.679 1.00 . A A . 9 GLU HB3 1 1
14 7364 1 1 9 GLU HG2 H -1.733 -12.076 -0.944 1.00 . A A . 9 GLU HG2 1 1
14 7365 1 1 9 GLU HG3 H -1.261 -10.557 -0.185 1.00 . A A . 9 GLU HG3 1 1
14 7366 1 1 9 GLU N N 1.394 -11.014 1.133 1.00 . A A . 9 GLU N 1 1
14 7367 1 1 9 GLU O O 1.551 -14.414 0.614 1.00 . A A . 9 GLU O 1 1
14 7368 1 1 9 GLU OE1 O -2.379 -9.658 -2.277 1.00 . A A . 9 GLU OE1 1 1
14 7369 1 1 9 GLU OE2 O -0.751 -10.701 -3.323 1.00 . A A . 9 GLU OE2 1 1
14 7370 1 1 10 CYS C C 4.367 -14.660 0.862 1.00 . A A . 10 CYS C 1 1
14 7371 1 1 10 CYS CA C 4.067 -13.933 -0.445 1.00 . A A . 10 CYS CA 1 1
14 7372 1 1 10 CYS CB C 5.337 -13.262 -0.972 1.00 . A A . 10 CYS CB 1 1
14 7373 1 1 10 CYS H H 3.178 -12.013 -0.523 1.00 . A A . 10 CYS H 1 1
14 7374 1 1 10 CYS HA H 3.722 -14.652 -1.172 1.00 . A A . 10 CYS HA 1 1
14 7375 1 1 10 CYS HB2 H 5.060 -12.438 -1.614 1.00 . A A . 10 CYS HB2 1 1
14 7376 1 1 10 CYS HB3 H 5.908 -12.885 -0.137 1.00 . A A . 10 CYS HB3 1 1
14 7377 1 1 10 CYS N N 3.012 -12.943 -0.259 1.00 . A A . 10 CYS N 1 1
14 7378 1 1 10 CYS O O 4.527 -15.879 0.883 1.00 . A A . 10 CYS O 1 1
14 7379 1 1 10 CYS SG S 6.420 -14.370 -1.931 1.00 . A A . 10 CYS SG 1 1
14 7380 1 1 11 ASN C C 3.696 -15.542 3.622 1.00 . A A . 11 ASN C 1 1
14 7381 1 1 11 ASN CA C 4.723 -14.473 3.263 1.00 . A A . 11 ASN CA 1 1
14 7382 1 1 11 ASN CB C 4.728 -13.376 4.330 1.00 . A A . 11 ASN CB 1 1
14 7383 1 1 11 ASN CG C 6.108 -12.783 4.543 1.00 . A A . 11 ASN CG 1 1
14 7384 1 1 11 ASN H H 4.305 -12.934 1.871 1.00 . A A . 11 ASN H 1 1
14 7385 1 1 11 ASN HA H 5.701 -14.929 3.223 1.00 . A A . 11 ASN HA 1 1
14 7386 1 1 11 ASN HB2 H 4.060 -12.584 4.026 1.00 . A A . 11 ASN HB2 1 1
14 7387 1 1 11 ASN HB3 H 4.386 -13.791 5.266 1.00 . A A . 11 ASN HB3 1 1
14 7388 1 1 11 ASN HD21 H 6.204 -12.258 2.627 1.00 . A A . 11 ASN HD21 1 1
14 7389 1 1 11 ASN HD22 H 7.583 -11.854 3.587 1.00 . A A . 11 ASN HD22 1 1
14 7390 1 1 11 ASN N N 4.442 -13.901 1.951 1.00 . A A . 11 ASN N 1 1
14 7391 1 1 11 ASN ND2 N 6.690 -12.244 3.478 1.00 . A A . 11 ASN ND2 1 1
14 7392 1 1 11 ASN O O 4.035 -16.715 3.781 1.00 . A A . 11 ASN O 1 1
14 7393 1 1 11 ASN OD1 O 6.643 -12.810 5.651 1.00 . A A . 11 ASN OD1 1 1
14 7394 1 1 12 SER C C 1.170 -17.095 2.996 1.00 . A A . 12 SER C 1 1
14 7395 1 1 12 SER CA C 1.362 -16.050 4.091 1.00 . A A . 12 SER CA 1 1
14 7396 1 1 12 SER CB C 0.057 -15.283 4.313 1.00 . A A . 12 SER CB 1 1
14 7397 1 1 12 SER H H 2.231 -14.181 3.609 1.00 . A A . 12 SER H 1 1
14 7398 1 1 12 SER HA H 1.635 -16.552 5.007 1.00 . A A . 12 SER HA 1 1
14 7399 1 1 12 SER HB2 H -0.659 -15.929 4.798 1.00 . A A . 12 SER HB2 1 1
14 7400 1 1 12 SER HB3 H 0.250 -14.425 4.941 1.00 . A A . 12 SER HB3 1 1
14 7401 1 1 12 SER HG H -1.065 -15.515 2.724 1.00 . A A . 12 SER HG 1 1
14 7402 1 1 12 SER N N 2.439 -15.129 3.748 1.00 . A A . 12 SER N 1 1
14 7403 1 1 12 SER O O 0.514 -18.115 3.204 1.00 . A A . 12 SER O 1 1
14 7404 1 1 12 SER OG O -0.488 -14.837 3.084 1.00 . A A . 12 SER OG 1 1
14 7405 1 1 13 ARG C C 2.660 -18.878 0.817 1.00 . A A . 13 ARG C 1 1
14 7406 1 1 13 ARG CA C 1.642 -17.747 0.699 1.00 . A A . 13 ARG CA 1 1
14 7407 1 1 13 ARG CB C 1.850 -16.995 -0.616 1.00 . A A . 13 ARG CB 1 1
14 7408 1 1 13 ARG CD C 1.113 -17.201 -3.010 1.00 . A A . 13 ARG CD 1 1
14 7409 1 1 13 ARG CG C 1.804 -17.890 -1.844 1.00 . A A . 13 ARG CG 1 1
14 7410 1 1 13 ARG CZ C -0.268 -18.952 -4.045 1.00 . A A . 13 ARG CZ 1 1
14 7411 1 1 13 ARG H H 2.260 -16.002 1.724 1.00 . A A . 13 ARG H 1 1
14 7412 1 1 13 ARG HA H 0.649 -18.171 0.708 1.00 . A A . 13 ARG HA 1 1
14 7413 1 1 13 ARG HB2 H 1.078 -16.246 -0.715 1.00 . A A . 13 ARG HB2 1 1
14 7414 1 1 13 ARG HB3 H 2.813 -16.507 -0.589 1.00 . A A . 13 ARG HB3 1 1
14 7415 1 1 13 ARG HD2 H 0.204 -16.742 -2.652 1.00 . A A . 13 ARG HD2 1 1
14 7416 1 1 13 ARG HD3 H 1.771 -16.440 -3.402 1.00 . A A . 13 ARG HD3 1 1
14 7417 1 1 13 ARG HE H 1.370 -18.161 -4.862 1.00 . A A . 13 ARG HE 1 1
14 7418 1 1 13 ARG HG2 H 2.814 -18.138 -2.135 1.00 . A A . 13 ARG HG2 1 1
14 7419 1 1 13 ARG HG3 H 1.266 -18.793 -1.599 1.00 . A A . 13 ARG HG3 1 1
14 7420 1 1 13 ARG HH11 H -0.909 -18.323 -2.236 1.00 . A A . 13 ARG HH11 1 1
14 7421 1 1 13 ARG HH12 H -1.874 -19.556 -2.976 1.00 . A A . 13 ARG HH12 1 1
14 7422 1 1 13 ARG HH21 H 0.108 -19.785 -5.848 1.00 . A A . 13 ARG HH21 1 1
14 7423 1 1 13 ARG HH22 H -1.294 -20.388 -5.031 1.00 . A A . 13 ARG HH22 1 1
14 7424 1 1 13 ARG N N 1.749 -16.832 1.829 1.00 . A A . 13 ARG N 1 1
14 7425 1 1 13 ARG NE N 0.781 -18.138 -4.080 1.00 . A A . 13 ARG NE 1 1
14 7426 1 1 13 ARG NH1 N -1.083 -18.943 -3.000 1.00 . A A . 13 ARG NH1 1 1
14 7427 1 1 13 ARG NH2 N -0.504 -19.776 -5.058 1.00 . A A . 13 ARG NH2 1 1
14 7428 1 1 13 ARG O O 2.345 -20.040 0.559 1.00 . A A . 13 ARG O 1 1
14 7429 1 1 14 CYS C C 5.022 -20.015 2.799 1.00 . A A . 14 CYS C 1 1
14 7430 1 1 14 CYS CA C 4.946 -19.513 1.360 1.00 . A A . 14 CYS CA 1 1
14 7431 1 1 14 CYS CB C 6.290 -18.909 0.948 1.00 . A A . 14 CYS CB 1 1
14 7432 1 1 14 CYS H H 4.071 -17.586 1.400 1.00 . A A . 14 CYS H 1 1
14 7433 1 1 14 CYS HA H 4.722 -20.347 0.713 1.00 . A A . 14 CYS HA 1 1
14 7434 1 1 14 CYS HB2 H 6.119 -18.147 0.202 1.00 . A A . 14 CYS HB2 1 1
14 7435 1 1 14 CYS HB3 H 6.755 -18.460 1.813 1.00 . A A . 14 CYS HB3 1 1
14 7436 1 1 14 CYS N N 3.881 -18.529 1.209 1.00 . A A . 14 CYS N 1 1
14 7437 1 1 14 CYS O O 5.799 -20.916 3.115 1.00 . A A . 14 CYS O 1 1
14 7438 1 1 14 CYS SG S 7.463 -20.114 0.248 1.00 . A A . 14 CYS SG 1 1
14 7439 1 1 15 THR C C 3.750 -21.262 5.239 1.00 . A A . 15 THR C 1 1
14 7440 1 1 15 THR CA C 4.183 -19.810 5.075 1.00 . A A . 15 THR CA 1 1
14 7441 1 1 15 THR CB C 3.236 -18.908 5.888 1.00 . A A . 15 THR CB 1 1
14 7442 1 1 15 THR CG2 C 1.782 -19.227 5.573 1.00 . A A . 15 THR CG2 1 1
14 7443 1 1 15 THR H H 3.612 -18.713 3.358 1.00 . A A . 15 THR H 1 1
14 7444 1 1 15 THR HA H 5.182 -19.696 5.470 1.00 . A A . 15 THR HA 1 1
14 7445 1 1 15 THR HB H 3.428 -17.878 5.624 1.00 . A A . 15 THR HB 1 1
14 7446 1 1 15 THR HG1 H 4.409 -19.249 7.436 1.00 . A A . 15 THR HG1 1 1
14 7447 1 1 15 THR HG21 H 1.698 -19.546 4.544 1.00 . A A . 15 THR HG21 1 1
14 7448 1 1 15 THR HG22 H 1.178 -18.345 5.727 1.00 . A A . 15 THR HG22 1 1
14 7449 1 1 15 THR HG23 H 1.438 -20.017 6.223 1.00 . A A . 15 THR HG23 1 1
14 7450 1 1 15 THR N N 4.208 -19.425 3.670 1.00 . A A . 15 THR N 1 1
14 7451 1 1 15 THR O O 3.911 -21.852 6.308 1.00 . A A . 15 THR O 1 1
14 7452 1 1 15 THR OG1 O 3.475 -19.084 7.289 1.00 . A A . 15 THR OG1 1 1
14 7453 1 1 16 TYR C C 3.918 -24.180 4.337 1.00 . A A . 16 TYR C 1 1
14 7454 1 1 16 TYR CA C 2.741 -23.219 4.201 1.00 . A A . 16 TYR CA 1 1
14 7455 1 1 16 TYR CB C 1.949 -23.540 2.933 1.00 . A A . 16 TYR CB 1 1
14 7456 1 1 16 TYR CD1 C 0.319 -25.085 4.087 1.00 . A A . 16 TYR CD1 1 1
14 7457 1 1 16 TYR CD2 C 1.284 -25.802 2.029 1.00 . A A . 16 TYR CD2 1 1
14 7458 1 1 16 TYR CE1 C -0.395 -26.265 4.169 1.00 . A A . 16 TYR CE1 1 1
14 7459 1 1 16 TYR CE2 C 0.573 -26.984 2.102 1.00 . A A . 16 TYR CE2 1 1
14 7460 1 1 16 TYR CG C 1.170 -24.833 3.017 1.00 . A A . 16 TYR CG 1 1
14 7461 1 1 16 TYR CZ C -0.265 -27.211 3.173 1.00 . A A . 16 TYR CZ 1 1
14 7462 1 1 16 TYR H H 3.098 -21.314 3.350 1.00 . A A . 16 TYR H 1 1
14 7463 1 1 16 TYR HA H 2.094 -23.337 5.058 1.00 . A A . 16 TYR HA 1 1
14 7464 1 1 16 TYR HB2 H 1.248 -22.743 2.742 1.00 . A A . 16 TYR HB2 1 1
14 7465 1 1 16 TYR HB3 H 2.633 -23.619 2.100 1.00 . A A . 16 TYR HB3 1 1
14 7466 1 1 16 TYR HD1 H 0.219 -24.342 4.865 1.00 . A A . 16 TYR HD1 1 1
14 7467 1 1 16 TYR HD2 H 1.941 -25.621 1.190 1.00 . A A . 16 TYR HD2 1 1
14 7468 1 1 16 TYR HE1 H -1.051 -26.443 5.008 1.00 . A A . 16 TYR HE1 1 1
14 7469 1 1 16 TYR HE2 H 0.674 -27.725 1.323 1.00 . A A . 16 TYR HE2 1 1
14 7470 1 1 16 TYR HH H -1.888 -28.196 3.475 1.00 . A A . 16 TYR HH 1 1
14 7471 1 1 16 TYR N N 3.200 -21.835 4.174 1.00 . A A . 16 TYR N 1 1
14 7472 1 1 16 TYR O O 3.741 -25.351 4.672 1.00 . A A . 16 TYR O 1 1
14 7473 1 1 16 TYR OH O -0.974 -28.388 3.251 1.00 . A A . 16 TYR OH 1 1
14 7474 1 1 17 ILE C C 6.718 -24.723 5.623 1.00 . A A . 17 ILE C 1 1
14 7475 1 1 17 ILE CA C 6.326 -24.487 4.169 1.00 . A A . 17 ILE CA 1 1
14 7476 1 1 17 ILE CB C 7.506 -23.829 3.431 1.00 . A A . 17 ILE CB 1 1
14 7477 1 1 17 ILE CD1 C 8.389 -23.232 1.119 1.00 . A A . 17 ILE CD1 1 1
14 7478 1 1 17 ILE CG1 C 7.234 -23.785 1.925 1.00 . A A . 17 ILE CG1 1 1
14 7479 1 1 17 ILE CG2 C 8.797 -24.581 3.719 1.00 . A A . 17 ILE CG2 1 1
14 7480 1 1 17 ILE H H 5.195 -22.734 3.812 1.00 . A A . 17 ILE H 1 1
14 7481 1 1 17 ILE HA H 6.122 -25.441 3.703 1.00 . A A . 17 ILE HA 1 1
14 7482 1 1 17 ILE HB H 7.616 -22.821 3.799 1.00 . A A . 17 ILE HB 1 1
14 7483 1 1 17 ILE HD11 H 9.219 -23.922 1.159 1.00 . A A . 17 ILE HD11 1 1
14 7484 1 1 17 ILE HD12 H 8.081 -23.098 0.093 1.00 . A A . 17 ILE HD12 1 1
14 7485 1 1 17 ILE HD13 H 8.692 -22.280 1.531 1.00 . A A . 17 ILE HD13 1 1
14 7486 1 1 17 ILE HG12 H 7.032 -24.784 1.573 1.00 . A A . 17 ILE HG12 1 1
14 7487 1 1 17 ILE HG13 H 6.372 -23.161 1.742 1.00 . A A . 17 ILE HG13 1 1
14 7488 1 1 17 ILE HG21 H 8.687 -25.613 3.418 1.00 . A A . 17 ILE HG21 1 1
14 7489 1 1 17 ILE HG22 H 9.607 -24.130 3.166 1.00 . A A . 17 ILE HG22 1 1
14 7490 1 1 17 ILE HG23 H 9.012 -24.536 4.776 1.00 . A A . 17 ILE HG23 1 1
14 7491 1 1 17 ILE N N 5.119 -23.675 4.074 1.00 . A A . 17 ILE N 1 1
14 7492 1 1 17 ILE O O 7.037 -23.793 6.364 1.00 . A A . 17 ILE O 1 1
14 7493 1 1 18 PRO C C 8.536 -26.214 7.698 1.00 . A A . 18 PRO C 1 1
14 7494 1 1 18 PRO CA C 7.048 -26.385 7.412 1.00 . A A . 18 PRO CA 1 1
14 7495 1 1 18 PRO CB C 6.658 -27.864 7.473 1.00 . A A . 18 PRO CB 1 1
14 7496 1 1 18 PRO CD C 6.324 -27.155 5.214 1.00 . A A . 18 PRO CD 1 1
14 7497 1 1 18 PRO CG C 6.726 -28.332 6.060 1.00 . A A . 18 PRO CG 1 1
14 7498 1 1 18 PRO HA H 6.476 -25.830 8.142 1.00 . A A . 18 PRO HA 1 1
14 7499 1 1 18 PRO HB2 H 7.357 -28.397 8.101 1.00 . A A . 18 PRO HB2 1 1
14 7500 1 1 18 PRO HB3 H 5.660 -27.960 7.873 1.00 . A A . 18 PRO HB3 1 1
14 7501 1 1 18 PRO HD2 H 6.872 -27.155 4.284 1.00 . A A . 18 PRO HD2 1 1
14 7502 1 1 18 PRO HD3 H 5.260 -27.171 5.028 1.00 . A A . 18 PRO HD3 1 1
14 7503 1 1 18 PRO HG2 H 7.734 -28.637 5.823 1.00 . A A . 18 PRO HG2 1 1
14 7504 1 1 18 PRO HG3 H 6.039 -29.152 5.912 1.00 . A A . 18 PRO HG3 1 1
14 7505 1 1 18 PRO N N 6.695 -25.996 6.043 1.00 . A A . 18 PRO N 1 1
14 7506 1 1 18 PRO O O 8.949 -26.120 8.854 1.00 . A A . 18 PRO O 1 1
14 7507 1 1 19 ASP C C 11.154 -24.538 6.881 1.00 . A A . 19 ASP C 1 1
14 7508 1 1 19 ASP CA C 10.779 -26.013 6.776 1.00 . A A . 19 ASP CA 1 1
14 7509 1 1 19 ASP CB C 11.501 -26.652 5.589 1.00 . A A . 19 ASP CB 1 1
14 7510 1 1 19 ASP CG C 11.530 -28.166 5.675 1.00 . A A . 19 ASP CG 1 1
14 7511 1 1 19 ASP H H 8.947 -26.255 5.743 1.00 . A A . 19 ASP H 1 1
14 7512 1 1 19 ASP HA H 11.084 -26.514 7.683 1.00 . A A . 19 ASP HA 1 1
14 7513 1 1 19 ASP HB2 H 10.995 -26.372 4.676 1.00 . A A . 19 ASP HB2 1 1
14 7514 1 1 19 ASP HB3 H 12.518 -26.292 5.557 1.00 . A A . 19 ASP HB3 1 1
14 7515 1 1 19 ASP N N 9.336 -26.174 6.639 1.00 . A A . 19 ASP N 1 1
14 7516 1 1 19 ASP O O 10.985 -23.775 5.929 1.00 . A A . 19 ASP O 1 1
14 7517 1 1 19 ASP OD1 O 11.738 -28.693 6.788 1.00 . A A . 19 ASP OD1 1 1
14 7518 1 1 19 ASP OD2 O 11.342 -28.823 4.630 1.00 . A A . 19 ASP OD2 1 1
14 7519 1 1 20 TYR C C 13.034 -22.285 7.201 1.00 . A A . 20 TYR C 1 1
14 7520 1 1 20 TYR CA C 12.056 -22.758 8.273 1.00 . A A . 20 TYR CA 1 1
14 7521 1 1 20 TYR CB C 12.689 -22.610 9.658 1.00 . A A . 20 TYR CB 1 1
14 7522 1 1 20 TYR CD1 C 14.980 -23.671 9.612 1.00 . A A . 20 TYR CD1 1 1
14 7523 1 1 20 TYR CD2 C 13.226 -24.832 10.731 1.00 . A A . 20 TYR CD2 1 1
14 7524 1 1 20 TYR CE1 C 15.861 -24.687 9.928 1.00 . A A . 20 TYR CE1 1 1
14 7525 1 1 20 TYR CE2 C 14.100 -25.852 11.053 1.00 . A A . 20 TYR CE2 1 1
14 7526 1 1 20 TYR CG C 13.649 -23.725 10.007 1.00 . A A . 20 TYR CG 1 1
14 7527 1 1 20 TYR CZ C 15.416 -25.775 10.649 1.00 . A A . 20 TYR CZ 1 1
14 7528 1 1 20 TYR H H 11.772 -24.797 8.764 1.00 . A A . 20 TYR H 1 1
14 7529 1 1 20 TYR HA H 11.166 -22.148 8.228 1.00 . A A . 20 TYR HA 1 1
14 7530 1 1 20 TYR HB2 H 13.234 -21.679 9.699 1.00 . A A . 20 TYR HB2 1 1
14 7531 1 1 20 TYR HB3 H 11.908 -22.599 10.404 1.00 . A A . 20 TYR HB3 1 1
14 7532 1 1 20 TYR HD1 H 15.326 -22.817 9.047 1.00 . A A . 20 TYR HD1 1 1
14 7533 1 1 20 TYR HD2 H 12.194 -24.889 11.046 1.00 . A A . 20 TYR HD2 1 1
14 7534 1 1 20 TYR HE1 H 16.892 -24.627 9.612 1.00 . A A . 20 TYR HE1 1 1
14 7535 1 1 20 TYR HE2 H 13.752 -26.704 11.617 1.00 . A A . 20 TYR HE2 1 1
14 7536 1 1 20 TYR HH H 16.003 -27.217 11.777 1.00 . A A . 20 TYR HH 1 1
14 7537 1 1 20 TYR N N 11.661 -24.143 8.043 1.00 . A A . 20 TYR N 1 1
14 7538 1 1 20 TYR O O 12.924 -21.169 6.695 1.00 . A A . 20 TYR O 1 1
14 7539 1 1 20 TYR OH O 16.290 -26.790 10.966 1.00 . A A . 20 TYR OH 1 1
14 7540 1 1 21 ALA C C 14.324 -22.500 4.510 1.00 . A A . 21 ALA C 1 1
14 7541 1 1 21 ALA CA C 14.985 -22.816 5.848 1.00 . A A . 21 ALA CA 1 1
14 7542 1 1 21 ALA CB C 15.975 -23.961 5.691 1.00 . A A . 21 ALA CB 1 1
14 7543 1 1 21 ALA H H 14.024 -24.019 7.300 1.00 . A A . 21 ALA H 1 1
14 7544 1 1 21 ALA HA H 15.529 -21.946 6.184 1.00 . A A . 21 ALA HA 1 1
14 7545 1 1 21 ALA HB1 H 16.492 -24.119 6.627 1.00 . A A . 21 ALA HB1 1 1
14 7546 1 1 21 ALA HB2 H 15.444 -24.860 5.416 1.00 . A A . 21 ALA HB2 1 1
14 7547 1 1 21 ALA HB3 H 16.690 -23.715 4.921 1.00 . A A . 21 ALA HB3 1 1
14 7548 1 1 21 ALA N N 13.989 -23.144 6.861 1.00 . A A . 21 ALA N 1 1
14 7549 1 1 21 ALA O O 14.372 -21.365 4.036 1.00 . A A . 21 ALA O 1 1
14 7550 1 1 22 GLY C C 12.078 -22.152 2.645 1.00 . A A . 22 GLY C 1 1
14 7551 1 1 22 GLY CA C 13.046 -23.319 2.628 1.00 . A A . 22 GLY CA 1 1
14 7552 1 1 22 GLY H H 13.700 -24.394 4.331 1.00 . A A . 22 GLY H 1 1
14 7553 1 1 22 GLY HA2 H 13.794 -23.141 1.871 1.00 . A A . 22 GLY HA2 1 1
14 7554 1 1 22 GLY HA3 H 12.502 -24.218 2.379 1.00 . A A . 22 GLY HA3 1 1
14 7555 1 1 22 GLY N N 13.707 -23.510 3.906 1.00 . A A . 22 GLY N 1 1
14 7556 1 1 22 GLY O O 11.914 -21.458 1.642 1.00 . A A . 22 GLY O 1 1
14 7557 1 1 23 MET C C 11.192 -19.497 3.972 1.00 . A A . 23 MET C 1 1
14 7558 1 1 23 MET CA C 10.478 -20.844 3.931 1.00 . A A . 23 MET CA 1 1
14 7559 1 1 23 MET CB C 9.644 -21.031 5.199 1.00 . A A . 23 MET CB 1 1
14 7560 1 1 23 MET CE C 7.890 -20.993 7.875 1.00 . A A . 23 MET CE 1 1
14 7561 1 1 23 MET CG C 8.624 -19.926 5.425 1.00 . A A . 23 MET CG 1 1
14 7562 1 1 23 MET H H 11.608 -22.522 4.554 1.00 . A A . 23 MET H 1 1
14 7563 1 1 23 MET HA H 9.822 -20.864 3.073 1.00 . A A . 23 MET HA 1 1
14 7564 1 1 23 MET HB2 H 9.116 -21.971 5.134 1.00 . A A . 23 MET HB2 1 1
14 7565 1 1 23 MET HB3 H 10.307 -21.058 6.051 1.00 . A A . 23 MET HB3 1 1
14 7566 1 1 23 MET HE1 H 8.025 -20.966 8.946 1.00 . A A . 23 MET HE1 1 1
14 7567 1 1 23 MET HE2 H 6.842 -21.117 7.647 1.00 . A A . 23 MET HE2 1 1
14 7568 1 1 23 MET HE3 H 8.450 -21.820 7.462 1.00 . A A . 23 MET HE3 1 1
14 7569 1 1 23 MET HG2 H 8.923 -19.057 4.858 1.00 . A A . 23 MET HG2 1 1
14 7570 1 1 23 MET HG3 H 7.661 -20.268 5.075 1.00 . A A . 23 MET HG3 1 1
14 7571 1 1 23 MET N N 11.435 -21.935 3.788 1.00 . A A . 23 MET N 1 1
14 7572 1 1 23 MET O O 10.704 -18.508 3.425 1.00 . A A . 23 MET O 1 1
14 7573 1 1 23 MET SD S 8.478 -19.460 7.160 1.00 . A A . 23 MET SD 1 1
14 7574 1 1 24 ARG C C 13.660 -17.804 3.374 1.00 . A A . 24 ARG C 1 1
14 7575 1 1 24 ARG CA C 13.130 -18.239 4.737 1.00 . A A . 24 ARG CA 1 1
14 7576 1 1 24 ARG CB C 14.295 -18.438 5.709 1.00 . A A . 24 ARG CB 1 1
14 7577 1 1 24 ARG CD C 14.466 -17.242 7.913 1.00 . A A . 24 ARG CD 1 1
14 7578 1 1 24 ARG CG C 14.723 -17.162 6.416 1.00 . A A . 24 ARG CG 1 1
14 7579 1 1 24 ARG CZ C 15.486 -18.255 9.907 1.00 . A A . 24 ARG CZ 1 1
14 7580 1 1 24 ARG H H 12.688 -20.286 5.039 1.00 . A A . 24 ARG H 1 1
14 7581 1 1 24 ARG HA H 12.481 -17.467 5.121 1.00 . A A . 24 ARG HA 1 1
14 7582 1 1 24 ARG HB2 H 14.003 -19.158 6.459 1.00 . A A . 24 ARG HB2 1 1
14 7583 1 1 24 ARG HB3 H 15.142 -18.822 5.162 1.00 . A A . 24 ARG HB3 1 1
14 7584 1 1 24 ARG HD2 H 14.535 -16.248 8.329 1.00 . A A . 24 ARG HD2 1 1
14 7585 1 1 24 ARG HD3 H 13.472 -17.632 8.074 1.00 . A A . 24 ARG HD3 1 1
14 7586 1 1 24 ARG HE H 16.067 -18.598 8.030 1.00 . A A . 24 ARG HE 1 1
14 7587 1 1 24 ARG HG2 H 15.779 -17.007 6.251 1.00 . A A . 24 ARG HG2 1 1
14 7588 1 1 24 ARG HG3 H 14.166 -16.332 6.007 1.00 . A A . 24 ARG HG3 1 1
14 7589 1 1 24 ARG HH11 H 13.953 -16.995 10.283 1.00 . A A . 24 ARG HH11 1 1
14 7590 1 1 24 ARG HH12 H 14.680 -17.717 11.680 1.00 . A A . 24 ARG HH12 1 1
14 7591 1 1 24 ARG HH21 H 17.034 -19.555 9.861 1.00 . A A . 24 ARG HH21 1 1
14 7592 1 1 24 ARG HH22 H 16.433 -19.172 11.439 1.00 . A A . 24 ARG HH22 1 1
14 7593 1 1 24 ARG N N 12.350 -19.465 4.624 1.00 . A A . 24 ARG N 1 1
14 7594 1 1 24 ARG NE N 15.430 -18.106 8.588 1.00 . A A . 24 ARG NE 1 1
14 7595 1 1 24 ARG NH1 N 14.637 -17.601 10.688 1.00 . A A . 24 ARG NH1 1 1
14 7596 1 1 24 ARG NH2 N 16.392 -19.060 10.447 1.00 . A A . 24 ARG NH2 1 1
14 7597 1 1 24 ARG O O 13.580 -16.630 3.012 1.00 . A A . 24 ARG O 1 1
14 7598 1 1 25 ALA C C 13.632 -18.135 0.313 1.00 . A A . 25 ALA C 1 1
14 7599 1 1 25 ALA CA C 14.744 -18.473 1.300 1.00 . A A . 25 ALA CA 1 1
14 7600 1 1 25 ALA CB C 15.557 -19.657 0.798 1.00 . A A . 25 ALA CB 1 1
14 7601 1 1 25 ALA H H 14.237 -19.674 2.967 1.00 . A A . 25 ALA H 1 1
14 7602 1 1 25 ALA HA H 15.406 -17.623 1.386 1.00 . A A . 25 ALA HA 1 1
14 7603 1 1 25 ALA HB1 H 16.264 -19.317 0.055 1.00 . A A . 25 ALA HB1 1 1
14 7604 1 1 25 ALA HB2 H 16.089 -20.104 1.624 1.00 . A A . 25 ALA HB2 1 1
14 7605 1 1 25 ALA HB3 H 14.895 -20.387 0.357 1.00 . A A . 25 ALA HB3 1 1
14 7606 1 1 25 ALA N N 14.202 -18.757 2.623 1.00 . A A . 25 ALA N 1 1
14 7607 1 1 25 ALA O O 13.753 -17.199 -0.478 1.00 . A A . 25 ALA O 1 1
14 7608 1 1 26 CYS C C 10.808 -17.304 -0.308 1.00 . A A . 26 CYS C 1 1
14 7609 1 1 26 CYS CA C 11.415 -18.686 -0.527 1.00 . A A . 26 CYS CA 1 1
14 7610 1 1 26 CYS CB C 10.352 -19.764 -0.305 1.00 . A A . 26 CYS CB 1 1
14 7611 1 1 26 CYS H H 12.511 -19.635 1.016 1.00 . A A . 26 CYS H 1 1
14 7612 1 1 26 CYS HA H 11.774 -18.751 -1.543 1.00 . A A . 26 CYS HA 1 1
14 7613 1 1 26 CYS HB2 H 10.700 -20.695 -0.729 1.00 . A A . 26 CYS HB2 1 1
14 7614 1 1 26 CYS HB3 H 10.198 -19.893 0.756 1.00 . A A . 26 CYS HB3 1 1
14 7615 1 1 26 CYS N N 12.549 -18.903 0.363 1.00 . A A . 26 CYS N 1 1
14 7616 1 1 26 CYS O O 10.534 -16.577 -1.263 1.00 . A A . 26 CYS O 1 1
14 7617 1 1 26 CYS SG S 8.738 -19.383 -1.059 1.00 . A A . 26 CYS SG 1 1
14 7618 1 1 27 ILE C C 11.070 -14.546 1.200 1.00 . A A . 27 ILE C 1 1
14 7619 1 1 27 ILE CA C 10.027 -15.654 1.300 1.00 . A A . 27 ILE CA 1 1
14 7620 1 1 27 ILE CB C 9.437 -15.660 2.723 1.00 . A A . 27 ILE CB 1 1
14 7621 1 1 27 ILE CD1 C 7.752 -16.833 4.228 1.00 . A A . 27 ILE CD1 1 1
14 7622 1 1 27 ILE CG1 C 8.339 -16.720 2.838 1.00 . A A . 27 ILE CG1 1 1
14 7623 1 1 27 ILE CG2 C 8.891 -14.284 3.076 1.00 . A A . 27 ILE CG2 1 1
14 7624 1 1 27 ILE H H 10.839 -17.572 1.673 1.00 . A A . 27 ILE H 1 1
14 7625 1 1 27 ILE HA H 9.229 -15.446 0.602 1.00 . A A . 27 ILE HA 1 1
14 7626 1 1 27 ILE HB H 10.229 -15.896 3.416 1.00 . A A . 27 ILE HB 1 1
14 7627 1 1 27 ILE HD11 H 8.550 -16.928 4.949 1.00 . A A . 27 ILE HD11 1 1
14 7628 1 1 27 ILE HD12 H 7.171 -15.950 4.446 1.00 . A A . 27 ILE HD12 1 1
14 7629 1 1 27 ILE HD13 H 7.115 -17.704 4.279 1.00 . A A . 27 ILE HD13 1 1
14 7630 1 1 27 ILE HG12 H 7.538 -16.475 2.159 1.00 . A A . 27 ILE HG12 1 1
14 7631 1 1 27 ILE HG13 H 8.750 -17.683 2.571 1.00 . A A . 27 ILE HG13 1 1
14 7632 1 1 27 ILE HG21 H 8.152 -13.992 2.345 1.00 . A A . 27 ILE HG21 1 1
14 7633 1 1 27 ILE HG22 H 8.436 -14.319 4.054 1.00 . A A . 27 ILE HG22 1 1
14 7634 1 1 27 ILE HG23 H 9.698 -13.567 3.079 1.00 . A A . 27 ILE HG23 1 1
14 7635 1 1 27 ILE N N 10.600 -16.949 0.955 1.00 . A A . 27 ILE N 1 1
14 7636 1 1 27 ILE O O 10.733 -13.374 1.042 1.00 . A A . 27 ILE O 1 1
14 7637 1 1 28 GLY C C 13.870 -13.717 -0.220 1.00 . A A . 28 GLY C 1 1
14 7638 1 1 28 GLY CA C 13.415 -13.955 1.206 1.00 . A A . 28 GLY CA 1 1
14 7639 1 1 28 GLY H H 12.551 -15.877 1.416 1.00 . A A . 28 GLY H 1 1
14 7640 1 1 28 GLY HA2 H 13.073 -13.020 1.625 1.00 . A A . 28 GLY HA2 1 1
14 7641 1 1 28 GLY HA3 H 14.254 -14.312 1.784 1.00 . A A . 28 GLY HA3 1 1
14 7642 1 1 28 GLY N N 12.341 -14.927 1.290 1.00 . A A . 28 GLY N 1 1
14 7643 1 1 28 GLY O O 14.592 -12.758 -0.498 1.00 . A A . 28 GLY O 1 1
14 7644 1 1 29 LEU C C 12.647 -13.963 -3.365 1.00 . A A . 29 LEU C 1 1
14 7645 1 1 29 LEU CA C 13.820 -14.472 -2.534 1.00 . A A . 29 LEU CA 1 1
14 7646 1 1 29 LEU CB C 14.294 -15.824 -3.073 1.00 . A A . 29 LEU CB 1 1
14 7647 1 1 29 LEU CD1 C 15.718 -16.727 -4.927 1.00 . A A . 29 LEU CD1 1 1
14 7648 1 1 29 LEU CD2 C 13.244 -16.524 -5.239 1.00 . A A . 29 LEU CD2 1 1
14 7649 1 1 29 LEU CG C 14.478 -15.915 -4.588 1.00 . A A . 29 LEU CG 1 1
14 7650 1 1 29 LEU H H 12.877 -15.334 -0.847 1.00 . A A . 29 LEU H 1 1
14 7651 1 1 29 LEU HA H 14.631 -13.762 -2.604 1.00 . A A . 29 LEU HA 1 1
14 7652 1 1 29 LEU HB2 H 15.242 -16.050 -2.610 1.00 . A A . 29 LEU HB2 1 1
14 7653 1 1 29 LEU HB3 H 13.567 -16.568 -2.781 1.00 . A A . 29 LEU HB3 1 1
14 7654 1 1 29 LEU HD11 H 16.524 -16.445 -4.267 1.00 . A A . 29 LEU HD11 1 1
14 7655 1 1 29 LEU HD12 H 16.005 -16.534 -5.950 1.00 . A A . 29 LEU HD12 1 1
14 7656 1 1 29 LEU HD13 H 15.504 -17.779 -4.806 1.00 . A A . 29 LEU HD13 1 1
14 7657 1 1 29 LEU HD21 H 12.477 -15.770 -5.330 1.00 . A A . 29 LEU HD21 1 1
14 7658 1 1 29 LEU HD22 H 12.879 -17.337 -4.628 1.00 . A A . 29 LEU HD22 1 1
14 7659 1 1 29 LEU HD23 H 13.502 -16.897 -6.219 1.00 . A A . 29 LEU HD23 1 1
14 7660 1 1 29 LEU HG H 14.611 -14.919 -4.988 1.00 . A A . 29 LEU HG 1 1
14 7661 1 1 29 LEU N N 13.450 -14.591 -1.128 1.00 . A A . 29 LEU N 1 1
14 7662 1 1 29 LEU O O 12.823 -13.157 -4.279 1.00 . A A . 29 LEU O 1 1
14 7663 1 1 30 CYS C C 10.020 -12.527 -3.627 1.00 . A A . 30 CYS C 1 1
14 7664 1 1 30 CYS CA C 10.246 -14.031 -3.755 1.00 . A A . 30 CYS CA 1 1
14 7665 1 1 30 CYS CB C 9.028 -14.788 -3.220 1.00 . A A . 30 CYS CB 1 1
14 7666 1 1 30 CYS H H 11.372 -15.079 -2.302 1.00 . A A . 30 CYS H 1 1
14 7667 1 1 30 CYS HA H 10.380 -14.274 -4.798 1.00 . A A . 30 CYS HA 1 1
14 7668 1 1 30 CYS HB2 H 8.244 -14.762 -3.962 1.00 . A A . 30 CYS HB2 1 1
14 7669 1 1 30 CYS HB3 H 9.306 -15.814 -3.033 1.00 . A A . 30 CYS HB3 1 1
14 7670 1 1 30 CYS N N 11.449 -14.438 -3.041 1.00 . A A . 30 CYS N 1 1
14 7671 1 1 30 CYS O O 9.498 -11.887 -4.540 1.00 . A A . 30 CYS O 1 1
14 7672 1 1 30 CYS SG S 8.349 -14.105 -1.674 1.00 . A A . 30 CYS SG 1 1
14 7673 1 1 31 ALA C C 11.126 -9.722 -3.191 1.00 . A A . 31 ALA C 1 1
14 7674 1 1 31 ALA CA C 10.260 -10.542 -2.241 1.00 . A A . 31 ALA CA 1 1
14 7675 1 1 31 ALA CB C 10.605 -10.216 -0.795 1.00 . A A . 31 ALA CB 1 1
14 7676 1 1 31 ALA H H 10.826 -12.532 -1.798 1.00 . A A . 31 ALA H 1 1
14 7677 1 1 31 ALA HA H 9.223 -10.287 -2.404 1.00 . A A . 31 ALA HA 1 1
14 7678 1 1 31 ALA HB1 H 9.703 -9.957 -0.260 1.00 . A A . 31 ALA HB1 1 1
14 7679 1 1 31 ALA HB2 H 11.064 -11.076 -0.332 1.00 . A A . 31 ALA HB2 1 1
14 7680 1 1 31 ALA HB3 H 11.291 -9.382 -0.768 1.00 . A A . 31 ALA HB3 1 1
14 7681 1 1 31 ALA N N 10.417 -11.970 -2.488 1.00 . A A . 31 ALA N 1 1
14 7682 1 1 31 ALA O O 10.630 -8.936 -3.999 1.00 . A A . 31 ALA O 1 1
14 7683 1 1 32 PRO C C 13.029 -9.227 -5.413 1.00 . A A . 32 PRO C 1 1
14 7684 1 1 32 PRO CA C 13.413 -9.192 -3.938 1.00 . A A . 32 PRO CA 1 1
14 7685 1 1 32 PRO CB C 14.721 -9.954 -3.708 1.00 . A A . 32 PRO CB 1 1
14 7686 1 1 32 PRO CD C 13.111 -10.827 -2.154 1.00 . A A . 32 PRO CD 1 1
14 7687 1 1 32 PRO CG C 14.572 -10.563 -2.356 1.00 . A A . 32 PRO CG 1 1
14 7688 1 1 32 PRO HA H 13.533 -8.166 -3.622 1.00 . A A . 32 PRO HA 1 1
14 7689 1 1 32 PRO HB2 H 14.839 -10.710 -4.472 1.00 . A A . 32 PRO HB2 1 1
14 7690 1 1 32 PRO HB3 H 15.553 -9.267 -3.741 1.00 . A A . 32 PRO HB3 1 1
14 7691 1 1 32 PRO HD2 H 12.881 -11.855 -2.394 1.00 . A A . 32 PRO HD2 1 1
14 7692 1 1 32 PRO HD3 H 12.830 -10.604 -1.135 1.00 . A A . 32 PRO HD3 1 1
14 7693 1 1 32 PRO HG2 H 15.121 -11.490 -2.309 1.00 . A A . 32 PRO HG2 1 1
14 7694 1 1 32 PRO HG3 H 14.927 -9.875 -1.603 1.00 . A A . 32 PRO HG3 1 1
14 7695 1 1 32 PRO N N 12.451 -9.906 -3.094 1.00 . A A . 32 PRO N 1 1
14 7696 1 1 32 PRO O O 13.023 -8.197 -6.087 1.00 . A A . 32 PRO O 1 1
14 7697 1 1 33 ALA C C 11.049 -9.804 -7.617 1.00 . A A . 33 ALA C 1 1
14 7698 1 1 33 ALA CA C 12.320 -10.586 -7.303 1.00 . A A . 33 ALA CA 1 1
14 7699 1 1 33 ALA CB C 12.127 -12.061 -7.623 1.00 . A A . 33 ALA CB 1 1
14 7700 1 1 33 ALA H H 12.731 -11.202 -5.321 1.00 . A A . 33 ALA H 1 1
14 7701 1 1 33 ALA HA H 13.123 -10.210 -7.921 1.00 . A A . 33 ALA HA 1 1
14 7702 1 1 33 ALA HB1 H 11.812 -12.167 -8.651 1.00 . A A . 33 ALA HB1 1 1
14 7703 1 1 33 ALA HB2 H 13.059 -12.586 -7.475 1.00 . A A . 33 ALA HB2 1 1
14 7704 1 1 33 ALA HB3 H 11.372 -12.475 -6.971 1.00 . A A . 33 ALA HB3 1 1
14 7705 1 1 33 ALA N N 12.708 -10.418 -5.908 1.00 . A A . 33 ALA N 1 1
14 7706 1 1 33 ALA O O 10.998 -9.043 -8.584 1.00 . A A . 33 ALA O 1 1
14 7707 1 1 34 CYS C C 8.925 -7.799 -6.873 1.00 . A A . 34 CYS C 1 1
14 7708 1 1 34 CYS CA C 8.750 -9.311 -6.985 1.00 . A A . 34 CYS CA 1 1
14 7709 1 1 34 CYS CB C 7.727 -9.795 -5.956 1.00 . A A . 34 CYS CB 1 1
14 7710 1 1 34 CYS H H 10.123 -10.616 -6.041 1.00 . A A . 34 CYS H 1 1
14 7711 1 1 34 CYS HA H 8.391 -9.546 -7.975 1.00 . A A . 34 CYS HA 1 1
14 7712 1 1 34 CYS HB2 H 7.484 -10.827 -6.159 1.00 . A A . 34 CYS HB2 1 1
14 7713 1 1 34 CYS HB3 H 8.158 -9.719 -4.969 1.00 . A A . 34 CYS HB3 1 1
14 7714 1 1 34 CYS N N 10.023 -9.997 -6.795 1.00 . A A . 34 CYS N 1 1
14 7715 1 1 34 CYS O O 8.149 -7.029 -7.440 1.00 . A A . 34 CYS O 1 1
14 7716 1 1 34 CYS SG S 6.169 -8.850 -5.956 1.00 . A A . 34 CYS SG 1 1
14 7717 1 1 35 LEU C C 10.776 -5.340 -7.232 1.00 . A A . 35 LEU C 1 1
14 7718 1 1 35 LEU CA C 10.228 -5.961 -5.951 1.00 . A A . 35 LEU CA 1 1
14 7719 1 1 35 LEU CB C 11.225 -5.763 -4.808 1.00 . A A . 35 LEU CB 1 1
14 7720 1 1 35 LEU CD1 C 12.007 -3.919 -3.300 1.00 . A A . 35 LEU CD1 1 1
14 7721 1 1 35 LEU CD2 C 13.285 -4.454 -5.382 1.00 . A A . 35 LEU CD2 1 1
14 7722 1 1 35 LEU CG C 11.906 -4.395 -4.741 1.00 . A A . 35 LEU CG 1 1
14 7723 1 1 35 LEU H H 10.534 -8.041 -5.712 1.00 . A A . 35 LEU H 1 1
14 7724 1 1 35 LEU HA H 9.300 -5.472 -5.697 1.00 . A A . 35 LEU HA 1 1
14 7725 1 1 35 LEU HB2 H 10.697 -5.915 -3.879 1.00 . A A . 35 LEU HB2 1 1
14 7726 1 1 35 LEU HB3 H 11.996 -6.513 -4.909 1.00 . A A . 35 LEU HB3 1 1
14 7727 1 1 35 LEU HD11 H 11.105 -3.390 -3.032 1.00 . A A . 35 LEU HD11 1 1
14 7728 1 1 35 LEU HD12 H 12.856 -3.260 -3.197 1.00 . A A . 35 LEU HD12 1 1
14 7729 1 1 35 LEU HD13 H 12.132 -4.771 -2.647 1.00 . A A . 35 LEU HD13 1 1
14 7730 1 1 35 LEU HD21 H 13.209 -4.175 -6.423 1.00 . A A . 35 LEU HD21 1 1
14 7731 1 1 35 LEU HD22 H 13.674 -5.460 -5.307 1.00 . A A . 35 LEU HD22 1 1
14 7732 1 1 35 LEU HD23 H 13.948 -3.772 -4.873 1.00 . A A . 35 LEU HD23 1 1
14 7733 1 1 35 LEU HG H 11.312 -3.677 -5.288 1.00 . A A . 35 LEU HG 1 1
14 7734 1 1 35 LEU N N 9.950 -7.381 -6.138 1.00 . A A . 35 LEU N 1 1
14 7735 1 1 35 LEU O O 10.222 -4.371 -7.752 1.00 . A A . 35 LEU O 1 1
14 7736 1 1 36 THR C C 11.582 -5.620 -10.165 1.00 . A A . 36 THR C 1 1
14 7737 1 1 36 THR CA C 12.490 -5.409 -8.959 1.00 . A A . 36 THR CA 1 1
14 7738 1 1 36 THR CB C 13.842 -6.100 -9.222 1.00 . A A . 36 THR CB 1 1
14 7739 1 1 36 THR CG2 C 13.645 -7.398 -9.991 1.00 . A A . 36 THR CG2 1 1
14 7740 1 1 36 THR H H 12.263 -6.676 -7.278 1.00 . A A . 36 THR H 1 1
14 7741 1 1 36 THR HA H 12.669 -4.351 -8.835 1.00 . A A . 36 THR HA 1 1
14 7742 1 1 36 THR HB H 14.303 -6.329 -8.271 1.00 . A A . 36 THR HB 1 1
14 7743 1 1 36 THR HG1 H 15.396 -5.742 -10.382 1.00 . A A . 36 THR HG1 1 1
14 7744 1 1 36 THR HG21 H 13.557 -7.182 -11.045 1.00 . A A . 36 THR HG21 1 1
14 7745 1 1 36 THR HG22 H 12.745 -7.887 -9.647 1.00 . A A . 36 THR HG22 1 1
14 7746 1 1 36 THR HG23 H 14.493 -8.046 -9.826 1.00 . A A . 36 THR HG23 1 1
14 7747 1 1 36 THR N N 11.868 -5.906 -7.738 1.00 . A A . 36 THR N 1 1
14 7748 1 1 36 THR O O 11.673 -4.897 -11.157 1.00 . A A . 36 THR O 1 1
14 7749 1 1 36 THR OG1 O 14.703 -5.228 -9.961 1.00 . A A . 36 THR OG1 1 1
14 7750 1 1 37 SER C C 8.511 -6.082 -11.044 1.00 . A A . 37 SER C 1 1
14 7751 1 1 37 SER CA C 9.780 -6.921 -11.158 1.00 . A A . 37 SER CA 1 1
14 7752 1 1 37 SER CB C 9.425 -8.409 -11.147 1.00 . A A . 37 SER CB 1 1
14 7753 1 1 37 SER H H 10.680 -7.155 -9.255 1.00 . A A . 37 SER H 1 1
14 7754 1 1 37 SER HA H 10.273 -6.684 -12.089 1.00 . A A . 37 SER HA 1 1
14 7755 1 1 37 SER HB2 H 10.305 -8.989 -11.380 1.00 . A A . 37 SER HB2 1 1
14 7756 1 1 37 SER HB3 H 9.062 -8.682 -10.167 1.00 . A A . 37 SER HB3 1 1
14 7757 1 1 37 SER HG H 8.222 -9.639 -12.084 1.00 . A A . 37 SER HG 1 1
14 7758 1 1 37 SER N N 10.704 -6.614 -10.072 1.00 . A A . 37 SER N 1 1
14 7759 1 1 37 SER O O 7.851 -5.797 -12.044 1.00 . A A . 37 SER O 1 1
14 7760 1 1 37 SER OG O 8.420 -8.700 -12.103 1.00 . A A . 37 SER OG 1 1
14 7761 1 1 38 ARG C C 7.164 -4.015 -8.334 1.00 . A A . 38 ARG C 1 1
14 7762 1 1 38 ARG CA C 6.985 -4.885 -9.574 1.00 . A A . 38 ARG CA 1 1
14 7763 1 1 38 ARG CB C 5.760 -5.786 -9.407 1.00 . A A . 38 ARG CB 1 1
14 7764 1 1 38 ARG CD C 3.259 -5.837 -9.645 1.00 . A A . 38 ARG CD 1 1
14 7765 1 1 38 ARG CG C 4.463 -5.019 -9.206 1.00 . A A . 38 ARG CG 1 1
14 7766 1 1 38 ARG CZ C 1.368 -5.593 -11.196 1.00 . A A . 38 ARG CZ 1 1
14 7767 1 1 38 ARG H H 8.742 -5.949 -9.063 1.00 . A A . 38 ARG H 1 1
14 7768 1 1 38 ARG HA H 6.835 -4.244 -10.430 1.00 . A A . 38 ARG HA 1 1
14 7769 1 1 38 ARG HB2 H 5.656 -6.401 -10.289 1.00 . A A . 38 ARG HB2 1 1
14 7770 1 1 38 ARG HB3 H 5.912 -6.424 -8.549 1.00 . A A . 38 ARG HB3 1 1
14 7771 1 1 38 ARG HD2 H 3.591 -6.832 -9.902 1.00 . A A . 38 ARG HD2 1 1
14 7772 1 1 38 ARG HD3 H 2.560 -5.893 -8.823 1.00 . A A . 38 ARG HD3 1 1
14 7773 1 1 38 ARG HE H 3.072 -4.562 -11.305 1.00 . A A . 38 ARG HE 1 1
14 7774 1 1 38 ARG HG2 H 4.357 -4.776 -8.159 1.00 . A A . 38 ARG HG2 1 1
14 7775 1 1 38 ARG HG3 H 4.500 -4.110 -9.787 1.00 . A A . 38 ARG HG3 1 1
14 7776 1 1 38 ARG HH11 H 1.095 -6.957 -9.732 1.00 . A A . 38 ARG HH11 1 1
14 7777 1 1 38 ARG HH12 H -0.231 -6.775 -10.832 1.00 . A A . 38 ARG HH12 1 1
14 7778 1 1 38 ARG HH21 H 1.333 -4.312 -12.760 1.00 . A A . 38 ARG HH21 1 1
14 7779 1 1 38 ARG HH22 H -0.094 -5.271 -12.555 1.00 . A A . 38 ARG HH22 1 1
14 7780 1 1 38 ARG N N 8.176 -5.690 -9.820 1.00 . A A . 38 ARG N 1 1
14 7781 1 1 38 ARG NE N 2.588 -5.248 -10.800 1.00 . A A . 38 ARG NE 1 1
14 7782 1 1 38 ARG NH1 N 0.688 -6.518 -10.533 1.00 . A A . 38 ARG NH1 1 1
14 7783 1 1 38 ARG NH2 N 0.824 -5.011 -12.258 1.00 . A A . 38 ARG NH2 1 1
14 7784 1 1 38 ARG O O 6.981 -4.478 -7.207 1.00 . A A . 38 ARG O 1 1
15 7785 1 1 1 ASP C C 1.435 -2.010 -1.995 1.00 . A A . 1 ASP C 1 1
15 7786 1 1 1 ASP CA C 1.233 -0.602 -1.442 1.00 . A A . 1 ASP CA 1 1
15 7787 1 1 1 ASP CB C 2.413 0.288 -1.837 1.00 . A A . 1 ASP CB 1 1
15 7788 1 1 1 ASP CG C 3.751 -0.360 -1.541 1.00 . A A . 1 ASP CG 1 1
15 7789 1 1 1 ASP H1 H 1.846 -0.385 0.573 1.00 . A A . 1 ASP H1 1 1
15 7790 1 1 1 ASP HA H 0.328 -0.191 -1.861 1.00 . A A . 1 ASP HA 1 1
15 7791 1 1 1 ASP HB2 H 2.361 0.495 -2.896 1.00 . A A . 1 ASP HB2 1 1
15 7792 1 1 1 ASP HB3 H 2.353 1.217 -1.289 1.00 . A A . 1 ASP HB3 1 1
15 7793 1 1 1 ASP N N 1.083 -0.631 0.008 1.00 . A A . 1 ASP N 1 1
15 7794 1 1 1 ASP O O 1.407 -2.990 -1.251 1.00 . A A . 1 ASP O 1 1
15 7795 1 1 1 ASP OD1 O 4.517 -0.604 -2.497 1.00 . A A . 1 ASP OD1 1 1
15 7796 1 1 1 ASP OD2 O 4.033 -0.622 -0.353 1.00 . A A . 1 ASP OD2 1 1
15 7797 1 1 2 ARG C C 2.959 -4.173 -3.278 1.00 . A A . 2 ARG C 1 1
15 7798 1 1 2 ARG CA C 1.840 -3.389 -3.959 1.00 . A A . 2 ARG CA 1 1
15 7799 1 1 2 ARG CB C 2.172 -3.188 -5.439 1.00 . A A . 2 ARG CB 1 1
15 7800 1 1 2 ARG CD C 1.492 -1.453 -7.126 1.00 . A A . 2 ARG CD 1 1
15 7801 1 1 2 ARG CG C 1.025 -2.602 -6.246 1.00 . A A . 2 ARG CG 1 1
15 7802 1 1 2 ARG CZ C 0.634 0.686 -7.982 1.00 . A A . 2 ARG CZ 1 1
15 7803 1 1 2 ARG H H 1.648 -1.284 -3.846 1.00 . A A . 2 ARG H 1 1
15 7804 1 1 2 ARG HA H 0.922 -3.951 -3.878 1.00 . A A . 2 ARG HA 1 1
15 7805 1 1 2 ARG HB2 H 3.017 -2.519 -5.519 1.00 . A A . 2 ARG HB2 1 1
15 7806 1 1 2 ARG HB3 H 2.436 -4.142 -5.869 1.00 . A A . 2 ARG HB3 1 1
15 7807 1 1 2 ARG HD2 H 2.383 -1.026 -6.693 1.00 . A A . 2 ARG HD2 1 1
15 7808 1 1 2 ARG HD3 H 1.718 -1.840 -8.108 1.00 . A A . 2 ARG HD3 1 1
15 7809 1 1 2 ARG HE H -0.362 -0.534 -6.758 1.00 . A A . 2 ARG HE 1 1
15 7810 1 1 2 ARG HG2 H 0.607 -3.376 -6.874 1.00 . A A . 2 ARG HG2 1 1
15 7811 1 1 2 ARG HG3 H 0.268 -2.240 -5.566 1.00 . A A . 2 ARG HG3 1 1
15 7812 1 1 2 ARG HH11 H 2.491 0.201 -8.612 1.00 . A A . 2 ARG HH11 1 1
15 7813 1 1 2 ARG HH12 H 1.875 1.706 -9.208 1.00 . A A . 2 ARG HH12 1 1
15 7814 1 1 2 ARG HH21 H -1.185 1.446 -7.537 1.00 . A A . 2 ARG HH21 1 1
15 7815 1 1 2 ARG HH22 H -0.216 2.414 -8.595 1.00 . A A . 2 ARG HH22 1 1
15 7816 1 1 2 ARG N N 1.637 -2.102 -3.306 1.00 . A A . 2 ARG N 1 1
15 7817 1 1 2 ARG NE N 0.477 -0.410 -7.248 1.00 . A A . 2 ARG NE 1 1
15 7818 1 1 2 ARG NH1 N 1.760 0.880 -8.655 1.00 . A A . 2 ARG NH1 1 1
15 7819 1 1 2 ARG NH2 N -0.335 1.590 -8.043 1.00 . A A . 2 ARG NH2 1 1
15 7820 1 1 2 ARG O O 2.923 -5.403 -3.222 1.00 . A A . 2 ARG O 1 1
15 7821 1 1 3 TYR C C 4.623 -4.822 -0.835 1.00 . A A . 3 TYR C 1 1
15 7822 1 1 3 TYR CA C 5.080 -4.082 -2.089 1.00 . A A . 3 TYR CA 1 1
15 7823 1 1 3 TYR CB C 6.129 -3.032 -1.722 1.00 . A A . 3 TYR CB 1 1
15 7824 1 1 3 TYR CD1 C 8.124 -3.094 -0.176 1.00 . A A . 3 TYR CD1 1 1
15 7825 1 1 3 TYR CD2 C 8.005 -4.711 -1.923 1.00 . A A . 3 TYR CD2 1 1
15 7826 1 1 3 TYR CE1 C 9.326 -3.631 0.245 1.00 . A A . 3 TYR CE1 1 1
15 7827 1 1 3 TYR CE2 C 9.205 -5.255 -1.508 1.00 . A A . 3 TYR CE2 1 1
15 7828 1 1 3 TYR CG C 7.444 -3.624 -1.265 1.00 . A A . 3 TYR CG 1 1
15 7829 1 1 3 TYR CZ C 9.862 -4.711 -0.424 1.00 . A A . 3 TYR CZ 1 1
15 7830 1 1 3 TYR H H 3.922 -2.478 -2.840 1.00 . A A . 3 TYR H 1 1
15 7831 1 1 3 TYR HA H 5.520 -4.793 -2.773 1.00 . A A . 3 TYR HA 1 1
15 7832 1 1 3 TYR HB2 H 6.327 -2.414 -2.584 1.00 . A A . 3 TYR HB2 1 1
15 7833 1 1 3 TYR HB3 H 5.747 -2.415 -0.922 1.00 . A A . 3 TYR HB3 1 1
15 7834 1 1 3 TYR HD1 H 7.702 -2.248 0.347 1.00 . A A . 3 TYR HD1 1 1
15 7835 1 1 3 TYR HD2 H 7.488 -5.134 -2.772 1.00 . A A . 3 TYR HD2 1 1
15 7836 1 1 3 TYR HE1 H 9.841 -3.206 1.095 1.00 . A A . 3 TYR HE1 1 1
15 7837 1 1 3 TYR HE2 H 9.625 -6.101 -2.032 1.00 . A A . 3 TYR HE2 1 1
15 7838 1 1 3 TYR HH H 11.783 -4.716 -0.345 1.00 . A A . 3 TYR HH 1 1
15 7839 1 1 3 TYR N N 3.950 -3.454 -2.763 1.00 . A A . 3 TYR N 1 1
15 7840 1 1 3 TYR O O 4.887 -6.013 -0.675 1.00 . A A . 3 TYR O 1 1
15 7841 1 1 3 TYR OH O 11.058 -5.249 -0.008 1.00 . A A . 3 TYR OH 1 1
15 7842 1 1 4 GLN C C 2.485 -5.844 1.003 1.00 . A A . 4 GLN C 1 1
15 7843 1 1 4 GLN CA C 3.444 -4.693 1.289 1.00 . A A . 4 GLN CA 1 1
15 7844 1 1 4 GLN CB C 2.745 -3.631 2.139 1.00 . A A . 4 GLN CB 1 1
15 7845 1 1 4 GLN CD C 2.877 -1.339 3.195 1.00 . A A . 4 GLN CD 1 1
15 7846 1 1 4 GLN CG C 3.629 -2.440 2.473 1.00 . A A . 4 GLN CG 1 1
15 7847 1 1 4 GLN H H 3.759 -3.160 -0.136 1.00 . A A . 4 GLN H 1 1
15 7848 1 1 4 GLN HA H 4.293 -5.076 1.835 1.00 . A A . 4 GLN HA 1 1
15 7849 1 1 4 GLN HB2 H 1.880 -3.270 1.603 1.00 . A A . 4 GLN HB2 1 1
15 7850 1 1 4 GLN HB3 H 2.422 -4.083 3.065 1.00 . A A . 4 GLN HB3 1 1
15 7851 1 1 4 GLN HE21 H 3.713 -1.866 4.920 1.00 . A A . 4 GLN HE21 1 1
15 7852 1 1 4 GLN HE22 H 2.618 -0.532 4.993 1.00 . A A . 4 GLN HE22 1 1
15 7853 1 1 4 GLN HG2 H 4.439 -2.775 3.104 1.00 . A A . 4 GLN HG2 1 1
15 7854 1 1 4 GLN HG3 H 4.032 -2.039 1.555 1.00 . A A . 4 GLN HG3 1 1
15 7855 1 1 4 GLN N N 3.937 -4.106 0.049 1.00 . A A . 4 GLN N 1 1
15 7856 1 1 4 GLN NE2 N 3.090 -1.235 4.502 1.00 . A A . 4 GLN NE2 1 1
15 7857 1 1 4 GLN O O 2.543 -6.889 1.651 1.00 . A A . 4 GLN O 1 1
15 7858 1 1 4 GLN OE1 O 2.113 -0.590 2.585 1.00 . A A . 4 GLN OE1 1 1
15 7859 1 1 5 ASP C C 1.335 -7.934 -0.825 1.00 . A A . 5 ASP C 1 1
15 7860 1 1 5 ASP CA C 0.634 -6.667 -0.345 1.00 . A A . 5 ASP CA 1 1
15 7861 1 1 5 ASP CB C -0.298 -6.140 -1.438 1.00 . A A . 5 ASP CB 1 1
15 7862 1 1 5 ASP CG C -1.537 -6.998 -1.605 1.00 . A A . 5 ASP CG 1 1
15 7863 1 1 5 ASP H H 1.609 -4.791 -0.453 1.00 . A A . 5 ASP H 1 1
15 7864 1 1 5 ASP HA H 0.049 -6.904 0.530 1.00 . A A . 5 ASP HA 1 1
15 7865 1 1 5 ASP HB2 H -0.609 -5.137 -1.184 1.00 . A A . 5 ASP HB2 1 1
15 7866 1 1 5 ASP HB3 H 0.234 -6.120 -2.377 1.00 . A A . 5 ASP HB3 1 1
15 7867 1 1 5 ASP N N 1.605 -5.645 0.028 1.00 . A A . 5 ASP N 1 1
15 7868 1 1 5 ASP O O 1.064 -9.030 -0.334 1.00 . A A . 5 ASP O 1 1
15 7869 1 1 5 ASP OD1 O -2.376 -7.016 -0.680 1.00 . A A . 5 ASP OD1 1 1
15 7870 1 1 5 ASP OD2 O -1.668 -7.650 -2.662 1.00 . A A . 5 ASP OD2 1 1
15 7871 1 1 6 CYS C C 3.745 -9.638 -1.238 1.00 . A A . 6 CYS C 1 1
15 7872 1 1 6 CYS CA C 2.977 -8.907 -2.336 1.00 . A A . 6 CYS CA 1 1
15 7873 1 1 6 CYS CB C 3.944 -8.432 -3.422 1.00 . A A . 6 CYS CB 1 1
15 7874 1 1 6 CYS H H 2.410 -6.877 -2.139 1.00 . A A . 6 CYS H 1 1
15 7875 1 1 6 CYS HA H 2.264 -9.589 -2.774 1.00 . A A . 6 CYS HA 1 1
15 7876 1 1 6 CYS HB2 H 3.376 -8.039 -4.252 1.00 . A A . 6 CYS HB2 1 1
15 7877 1 1 6 CYS HB3 H 4.571 -7.651 -3.018 1.00 . A A . 6 CYS HB3 1 1
15 7878 1 1 6 CYS N N 2.237 -7.777 -1.788 1.00 . A A . 6 CYS N 1 1
15 7879 1 1 6 CYS O O 3.577 -10.842 -1.044 1.00 . A A . 6 CYS O 1 1
15 7880 1 1 6 CYS SG S 5.035 -9.740 -4.069 1.00 . A A . 6 CYS SG 1 1
15 7881 1 1 7 LEU C C 4.490 -10.159 1.586 1.00 . A A . 7 LEU C 1 1
15 7882 1 1 7 LEU CA C 5.384 -9.477 0.555 1.00 . A A . 7 LEU CA 1 1
15 7883 1 1 7 LEU CB C 6.226 -8.393 1.230 1.00 . A A . 7 LEU CB 1 1
15 7884 1 1 7 LEU CD1 C 8.705 -8.026 1.259 1.00 . A A . 7 LEU CD1 1 1
15 7885 1 1 7 LEU CD2 C 7.528 -8.756 3.341 1.00 . A A . 7 LEU CD2 1 1
15 7886 1 1 7 LEU CG C 7.559 -8.851 1.823 1.00 . A A . 7 LEU CG 1 1
15 7887 1 1 7 LEU H H 4.680 -7.947 -0.726 1.00 . A A . 7 LEU H 1 1
15 7888 1 1 7 LEU HA H 6.042 -10.216 0.122 1.00 . A A . 7 LEU HA 1 1
15 7889 1 1 7 LEU HB2 H 6.435 -7.632 0.494 1.00 . A A . 7 LEU HB2 1 1
15 7890 1 1 7 LEU HB3 H 5.636 -7.967 2.029 1.00 . A A . 7 LEU HB3 1 1
15 7891 1 1 7 LEU HD11 H 8.605 -7.002 1.583 1.00 . A A . 7 LEU HD11 1 1
15 7892 1 1 7 LEU HD12 H 8.681 -8.067 0.180 1.00 . A A . 7 LEU HD12 1 1
15 7893 1 1 7 LEU HD13 H 9.644 -8.426 1.612 1.00 . A A . 7 LEU HD13 1 1
15 7894 1 1 7 LEU HD21 H 7.060 -7.828 3.634 1.00 . A A . 7 LEU HD21 1 1
15 7895 1 1 7 LEU HD22 H 8.538 -8.787 3.724 1.00 . A A . 7 LEU HD22 1 1
15 7896 1 1 7 LEU HD23 H 6.965 -9.586 3.742 1.00 . A A . 7 LEU HD23 1 1
15 7897 1 1 7 LEU HG H 7.729 -9.885 1.555 1.00 . A A . 7 LEU HG 1 1
15 7898 1 1 7 LEU N N 4.589 -8.901 -0.524 1.00 . A A . 7 LEU N 1 1
15 7899 1 1 7 LEU O O 4.749 -11.290 1.996 1.00 . A A . 7 LEU O 1 1
15 7900 1 1 8 SER C C 1.957 -11.352 2.534 1.00 . A A . 8 SER C 1 1
15 7901 1 1 8 SER CA C 2.503 -10.000 2.983 1.00 . A A . 8 SER CA 1 1
15 7902 1 1 8 SER CB C 1.349 -9.022 3.211 1.00 . A A . 8 SER CB 1 1
15 7903 1 1 8 SER H H 3.282 -8.566 1.634 1.00 . A A . 8 SER H 1 1
15 7904 1 1 8 SER HA H 3.040 -10.132 3.911 1.00 . A A . 8 SER HA 1 1
15 7905 1 1 8 SER HB2 H 1.674 -8.234 3.873 1.00 . A A . 8 SER HB2 1 1
15 7906 1 1 8 SER HB3 H 1.050 -8.596 2.264 1.00 . A A . 8 SER HB3 1 1
15 7907 1 1 8 SER HG H 0.185 -9.458 4.725 1.00 . A A . 8 SER HG 1 1
15 7908 1 1 8 SER N N 3.435 -9.463 1.999 1.00 . A A . 8 SER N 1 1
15 7909 1 1 8 SER O O 2.270 -12.386 3.123 1.00 . A A . 8 SER O 1 1
15 7910 1 1 8 SER OG O 0.234 -9.675 3.791 1.00 . A A . 8 SER OG 1 1
15 7911 1 1 9 GLU C C 1.626 -13.604 0.676 1.00 . A A . 9 GLU C 1 1
15 7912 1 1 9 GLU CA C 0.550 -12.559 0.957 1.00 . A A . 9 GLU CA 1 1
15 7913 1 1 9 GLU CB C -0.236 -12.262 -0.322 1.00 . A A . 9 GLU CB 1 1
15 7914 1 1 9 GLU CD C -0.154 -11.775 -2.799 1.00 . A A . 9 GLU CD 1 1
15 7915 1 1 9 GLU CG C 0.641 -12.115 -1.554 1.00 . A A . 9 GLU CG 1 1
15 7916 1 1 9 GLU H H 0.928 -10.478 1.058 1.00 . A A . 9 GLU H 1 1
15 7917 1 1 9 GLU HA H -0.128 -12.949 1.702 1.00 . A A . 9 GLU HA 1 1
15 7918 1 1 9 GLU HB2 H -0.934 -13.067 -0.496 1.00 . A A . 9 GLU HB2 1 1
15 7919 1 1 9 GLU HB3 H -0.786 -11.343 -0.186 1.00 . A A . 9 GLU HB3 1 1
15 7920 1 1 9 GLU HG2 H 1.359 -11.328 -1.378 1.00 . A A . 9 GLU HG2 1 1
15 7921 1 1 9 GLU HG3 H 1.164 -13.046 -1.721 1.00 . A A . 9 GLU HG3 1 1
15 7922 1 1 9 GLU N N 1.140 -11.335 1.486 1.00 . A A . 9 GLU N 1 1
15 7923 1 1 9 GLU O O 1.384 -14.806 0.789 1.00 . A A . 9 GLU O 1 1
15 7924 1 1 9 GLU OE1 O -0.722 -12.704 -3.412 1.00 . A A . 9 GLU OE1 1 1
15 7925 1 1 9 GLU OE2 O -0.210 -10.582 -3.161 1.00 . A A . 9 GLU OE2 1 1
15 7926 1 1 10 CYS C C 4.380 -14.773 1.263 1.00 . A A . 10 CYS C 1 1
15 7927 1 1 10 CYS CA C 3.928 -14.029 0.010 1.00 . A A . 10 CYS CA 1 1
15 7928 1 1 10 CYS CB C 5.098 -13.238 -0.577 1.00 . A A . 10 CYS CB 1 1
15 7929 1 1 10 CYS H H 2.946 -12.168 0.236 1.00 . A A . 10 CYS H 1 1
15 7930 1 1 10 CYS HA H 3.590 -14.749 -0.720 1.00 . A A . 10 CYS HA 1 1
15 7931 1 1 10 CYS HB2 H 4.818 -12.865 -1.552 1.00 . A A . 10 CYS HB2 1 1
15 7932 1 1 10 CYS HB3 H 5.321 -12.404 0.071 1.00 . A A . 10 CYS HB3 1 1
15 7933 1 1 10 CYS N N 2.814 -13.137 0.309 1.00 . A A . 10 CYS N 1 1
15 7934 1 1 10 CYS O O 4.472 -16.000 1.268 1.00 . A A . 10 CYS O 1 1
15 7935 1 1 10 CYS SG S 6.627 -14.210 -0.777 1.00 . A A . 10 CYS SG 1 1
15 7936 1 1 11 ASN C C 4.069 -15.598 4.113 1.00 . A A . 11 ASN C 1 1
15 7937 1 1 11 ASN CA C 5.103 -14.610 3.581 1.00 . A A . 11 ASN CA 1 1
15 7938 1 1 11 ASN CB C 5.358 -13.514 4.618 1.00 . A A . 11 ASN CB 1 1
15 7939 1 1 11 ASN CG C 6.746 -12.916 4.498 1.00 . A A . 11 ASN CG 1 1
15 7940 1 1 11 ASN H H 4.567 -13.048 2.256 1.00 . A A . 11 ASN H 1 1
15 7941 1 1 11 ASN HA H 6.026 -15.137 3.394 1.00 . A A . 11 ASN HA 1 1
15 7942 1 1 11 ASN HB2 H 4.633 -12.724 4.483 1.00 . A A . 11 ASN HB2 1 1
15 7943 1 1 11 ASN HB3 H 5.249 -13.931 5.608 1.00 . A A . 11 ASN HB3 1 1
15 7944 1 1 11 ASN HD21 H 6.188 -11.882 2.893 1.00 . A A . 11 ASN HD21 1 1
15 7945 1 1 11 ASN HD22 H 7.829 -11.669 3.391 1.00 . A A . 11 ASN HD22 1 1
15 7946 1 1 11 ASN N N 4.660 -14.022 2.322 1.00 . A A . 11 ASN N 1 1
15 7947 1 1 11 ASN ND2 N 6.940 -12.070 3.492 1.00 . A A . 11 ASN ND2 1 1
15 7948 1 1 11 ASN O O 4.413 -16.696 4.550 1.00 . A A . 11 ASN O 1 1
15 7949 1 1 11 ASN OD1 O 7.632 -13.210 5.300 1.00 . A A . 11 ASN OD1 1 1
15 7950 1 1 12 SER C C 1.559 -17.281 3.666 1.00 . A A . 12 SER C 1 1
15 7951 1 1 12 SER CA C 1.718 -16.049 4.552 1.00 . A A . 12 SER CA 1 1
15 7952 1 1 12 SER CB C 0.406 -15.264 4.593 1.00 . A A . 12 SER CB 1 1
15 7953 1 1 12 SER H H 2.591 -14.313 3.712 1.00 . A A . 12 SER H 1 1
15 7954 1 1 12 SER HA H 1.967 -16.370 5.553 1.00 . A A . 12 SER HA 1 1
15 7955 1 1 12 SER HB2 H 0.147 -14.948 3.594 1.00 . A A . 12 SER HB2 1 1
15 7956 1 1 12 SER HB3 H -0.377 -15.897 4.984 1.00 . A A . 12 SER HB3 1 1
15 7957 1 1 12 SER HG H 0.849 -13.380 4.898 1.00 . A A . 12 SER HG 1 1
15 7958 1 1 12 SER N N 2.802 -15.200 4.072 1.00 . A A . 12 SER N 1 1
15 7959 1 1 12 SER O O 1.645 -18.415 4.139 1.00 . A A . 12 SER O 1 1
15 7960 1 1 12 SER OG O 0.523 -14.118 5.418 1.00 . A A . 12 SER OG 1 1
15 7961 1 1 13 ARG C C 2.354 -19.082 1.455 1.00 . A A . 13 ARG C 1 1
15 7962 1 1 13 ARG CA C 1.155 -18.139 1.425 1.00 . A A . 13 ARG CA 1 1
15 7963 1 1 13 ARG CB C 0.964 -17.584 0.012 1.00 . A A . 13 ARG CB 1 1
15 7964 1 1 13 ARG CD C 2.022 -16.666 -2.075 1.00 . A A . 13 ARG CD 1 1
15 7965 1 1 13 ARG CG C 2.265 -17.193 -0.669 1.00 . A A . 13 ARG CG 1 1
15 7966 1 1 13 ARG CZ C 3.921 -17.474 -3.409 1.00 . A A . 13 ARG CZ 1 1
15 7967 1 1 13 ARG H H 1.269 -16.124 2.061 1.00 . A A . 13 ARG H 1 1
15 7968 1 1 13 ARG HA H 0.271 -18.691 1.708 1.00 . A A . 13 ARG HA 1 1
15 7969 1 1 13 ARG HB2 H 0.477 -18.334 -0.594 1.00 . A A . 13 ARG HB2 1 1
15 7970 1 1 13 ARG HB3 H 0.334 -16.709 0.064 1.00 . A A . 13 ARG HB3 1 1
15 7971 1 1 13 ARG HD2 H 0.957 -16.621 -2.248 1.00 . A A . 13 ARG HD2 1 1
15 7972 1 1 13 ARG HD3 H 2.441 -15.673 -2.150 1.00 . A A . 13 ARG HD3 1 1
15 7973 1 1 13 ARG HE H 2.051 -18.151 -3.561 1.00 . A A . 13 ARG HE 1 1
15 7974 1 1 13 ARG HG2 H 2.749 -16.423 -0.087 1.00 . A A . 13 ARG HG2 1 1
15 7975 1 1 13 ARG HG3 H 2.906 -18.060 -0.725 1.00 . A A . 13 ARG HG3 1 1
15 7976 1 1 13 ARG HH11 H 4.372 -16.018 -2.084 1.00 . A A . 13 ARG HH11 1 1
15 7977 1 1 13 ARG HH12 H 5.702 -16.597 -3.032 1.00 . A A . 13 ARG HH12 1 1
15 7978 1 1 13 ARG HH21 H 3.794 -18.922 -4.814 1.00 . A A . 13 ARG HH21 1 1
15 7979 1 1 13 ARG HH22 H 5.372 -18.248 -4.585 1.00 . A A . 13 ARG HH22 1 1
15 7980 1 1 13 ARG N N 1.327 -17.050 2.378 1.00 . A A . 13 ARG N 1 1
15 7981 1 1 13 ARG NE N 2.632 -17.517 -3.092 1.00 . A A . 13 ARG NE 1 1
15 7982 1 1 13 ARG NH1 N 4.732 -16.626 -2.791 1.00 . A A . 13 ARG NH1 1 1
15 7983 1 1 13 ARG NH2 N 4.402 -18.281 -4.347 1.00 . A A . 13 ARG NH2 1 1
15 7984 1 1 13 ARG O O 2.233 -20.268 1.146 1.00 . A A . 13 ARG O 1 1
15 7985 1 1 14 CYS C C 4.914 -19.940 3.289 1.00 . A A . 14 CYS C 1 1
15 7986 1 1 14 CYS CA C 4.733 -19.340 1.898 1.00 . A A . 14 CYS CA 1 1
15 7987 1 1 14 CYS CB C 5.946 -18.478 1.542 1.00 . A A . 14 CYS CB 1 1
15 7988 1 1 14 CYS H H 3.545 -17.596 2.063 1.00 . A A . 14 CYS H 1 1
15 7989 1 1 14 CYS HA H 4.650 -20.142 1.181 1.00 . A A . 14 CYS HA 1 1
15 7990 1 1 14 CYS HB2 H 5.698 -17.855 0.695 1.00 . A A . 14 CYS HB2 1 1
15 7991 1 1 14 CYS HB3 H 6.192 -17.849 2.385 1.00 . A A . 14 CYS HB3 1 1
15 7992 1 1 14 CYS N N 3.512 -18.548 1.829 1.00 . A A . 14 CYS N 1 1
15 7993 1 1 14 CYS O O 5.674 -20.892 3.474 1.00 . A A . 14 CYS O 1 1
15 7994 1 1 14 CYS SG S 7.436 -19.433 1.108 1.00 . A A . 14 CYS SG 1 1
15 7995 1 1 15 THR C C 3.766 -21.283 5.759 1.00 . A A . 15 THR C 1 1
15 7996 1 1 15 THR CA C 4.291 -19.857 5.641 1.00 . A A . 15 THR CA 1 1
15 7997 1 1 15 THR CB C 3.498 -18.949 6.600 1.00 . A A . 15 THR CB 1 1
15 7998 1 1 15 THR CG2 C 2.062 -19.433 6.741 1.00 . A A . 15 THR CG2 1 1
15 7999 1 1 15 THR H H 3.620 -18.623 4.057 1.00 . A A . 15 THR H 1 1
15 8000 1 1 15 THR HA H 5.329 -19.840 5.939 1.00 . A A . 15 THR HA 1 1
15 8001 1 1 15 THR HB H 3.486 -17.947 6.195 1.00 . A A . 15 THR HB 1 1
15 8002 1 1 15 THR HG1 H 4.559 -18.078 8.016 1.00 . A A . 15 THR HG1 1 1
15 8003 1 1 15 THR HG21 H 1.750 -19.905 5.821 1.00 . A A . 15 THR HG21 1 1
15 8004 1 1 15 THR HG22 H 1.418 -18.593 6.953 1.00 . A A . 15 THR HG22 1 1
15 8005 1 1 15 THR HG23 H 2.002 -20.147 7.549 1.00 . A A . 15 THR HG23 1 1
15 8006 1 1 15 THR N N 4.209 -19.378 4.267 1.00 . A A . 15 THR N 1 1
15 8007 1 1 15 THR O O 3.959 -21.943 6.780 1.00 . A A . 15 THR O 1 1
15 8008 1 1 15 THR OG1 O 4.127 -18.926 7.886 1.00 . A A . 15 THR OG1 1 1
15 8009 1 1 16 TYR C C 3.658 -24.147 4.663 1.00 . A A . 16 TYR C 1 1
15 8010 1 1 16 TYR CA C 2.548 -23.101 4.696 1.00 . A A . 16 TYR CA 1 1
15 8011 1 1 16 TYR CB C 1.624 -23.284 3.490 1.00 . A A . 16 TYR CB 1 1
15 8012 1 1 16 TYR CD1 C 3.393 -22.851 1.740 1.00 . A A . 16 TYR CD1 1 1
15 8013 1 1 16 TYR CD2 C 2.009 -24.775 1.488 1.00 . A A . 16 TYR CD2 1 1
15 8014 1 1 16 TYR CE1 C 4.064 -23.175 0.577 1.00 . A A . 16 TYR CE1 1 1
15 8015 1 1 16 TYR CE2 C 2.676 -25.108 0.325 1.00 . A A . 16 TYR CE2 1 1
15 8016 1 1 16 TYR CG C 2.356 -23.644 2.216 1.00 . A A . 16 TYR CG 1 1
15 8017 1 1 16 TYR CZ C 3.702 -24.305 -0.127 1.00 . A A . 16 TYR CZ 1 1
15 8018 1 1 16 TYR H H 2.980 -21.179 3.924 1.00 . A A . 16 TYR H 1 1
15 8019 1 1 16 TYR HA H 1.972 -23.232 5.600 1.00 . A A . 16 TYR HA 1 1
15 8020 1 1 16 TYR HB2 H 0.920 -24.074 3.701 1.00 . A A . 16 TYR HB2 1 1
15 8021 1 1 16 TYR HB3 H 1.086 -22.364 3.315 1.00 . A A . 16 TYR HB3 1 1
15 8022 1 1 16 TYR HD1 H 3.675 -21.967 2.294 1.00 . A A . 16 TYR HD1 1 1
15 8023 1 1 16 TYR HD2 H 1.205 -25.402 1.845 1.00 . A A . 16 TYR HD2 1 1
15 8024 1 1 16 TYR HE1 H 4.868 -22.547 0.223 1.00 . A A . 16 TYR HE1 1 1
15 8025 1 1 16 TYR HE2 H 2.392 -25.992 -0.227 1.00 . A A . 16 TYR HE2 1 1
15 8026 1 1 16 TYR HH H 4.233 -25.563 -1.480 1.00 . A A . 16 TYR HH 1 1
15 8027 1 1 16 TYR N N 3.102 -21.753 4.709 1.00 . A A . 16 TYR N 1 1
15 8028 1 1 16 TYR O O 3.436 -25.314 4.984 1.00 . A A . 16 TYR O 1 1
15 8029 1 1 16 TYR OH O 4.367 -24.632 -1.286 1.00 . A A . 16 TYR OH 1 1
15 8030 1 1 17 ILE C C 6.405 -25.104 5.587 1.00 . A A . 17 ILE C 1 1
15 8031 1 1 17 ILE CA C 6.000 -24.615 4.201 1.00 . A A . 17 ILE CA 1 1
15 8032 1 1 17 ILE CB C 7.210 -23.930 3.537 1.00 . A A . 17 ILE CB 1 1
15 8033 1 1 17 ILE CD1 C 8.000 -22.815 1.390 1.00 . A A . 17 ILE CD1 1 1
15 8034 1 1 17 ILE CG1 C 6.848 -23.462 2.126 1.00 . A A . 17 ILE CG1 1 1
15 8035 1 1 17 ILE CG2 C 8.399 -24.878 3.498 1.00 . A A . 17 ILE CG2 1 1
15 8036 1 1 17 ILE H H 4.968 -22.776 4.030 1.00 . A A . 17 ILE H 1 1
15 8037 1 1 17 ILE HA H 5.719 -25.467 3.598 1.00 . A A . 17 ILE HA 1 1
15 8038 1 1 17 ILE HB H 7.483 -23.074 4.134 1.00 . A A . 17 ILE HB 1 1
15 8039 1 1 17 ILE HD11 H 7.616 -22.177 0.609 1.00 . A A . 17 ILE HD11 1 1
15 8040 1 1 17 ILE HD12 H 8.586 -22.228 2.081 1.00 . A A . 17 ILE HD12 1 1
15 8041 1 1 17 ILE HD13 H 8.624 -23.582 0.953 1.00 . A A . 17 ILE HD13 1 1
15 8042 1 1 17 ILE HG12 H 6.518 -24.309 1.546 1.00 . A A . 17 ILE HG12 1 1
15 8043 1 1 17 ILE HG13 H 6.047 -22.740 2.189 1.00 . A A . 17 ILE HG13 1 1
15 8044 1 1 17 ILE HG21 H 8.682 -25.058 2.471 1.00 . A A . 17 ILE HG21 1 1
15 8045 1 1 17 ILE HG22 H 9.230 -24.435 4.026 1.00 . A A . 17 ILE HG22 1 1
15 8046 1 1 17 ILE HG23 H 8.131 -25.813 3.966 1.00 . A A . 17 ILE HG23 1 1
15 8047 1 1 17 ILE N N 4.854 -23.718 4.274 1.00 . A A . 17 ILE N 1 1
15 8048 1 1 17 ILE O O 6.862 -24.337 6.434 1.00 . A A . 17 ILE O 1 1
15 8049 1 1 18 PRO C C 8.084 -27.089 7.342 1.00 . A A . 18 PRO C 1 1
15 8050 1 1 18 PRO CA C 6.578 -27.036 7.108 1.00 . A A . 18 PRO CA 1 1
15 8051 1 1 18 PRO CB C 6.006 -28.450 6.980 1.00 . A A . 18 PRO CB 1 1
15 8052 1 1 18 PRO CD C 5.694 -27.387 4.862 1.00 . A A . 18 PRO CD 1 1
15 8053 1 1 18 PRO CG C 5.971 -28.713 5.514 1.00 . A A . 18 PRO CG 1 1
15 8054 1 1 18 PRO HA H 6.104 -26.527 7.935 1.00 . A A . 18 PRO HA 1 1
15 8055 1 1 18 PRO HB2 H 6.652 -29.149 7.492 1.00 . A A . 18 PRO HB2 1 1
15 8056 1 1 18 PRO HB3 H 5.017 -28.482 7.411 1.00 . A A . 18 PRO HB3 1 1
15 8057 1 1 18 PRO HD2 H 6.209 -27.318 3.914 1.00 . A A . 18 PRO HD2 1 1
15 8058 1 1 18 PRO HD3 H 4.632 -27.246 4.727 1.00 . A A . 18 PRO HD3 1 1
15 8059 1 1 18 PRO HG2 H 6.924 -29.100 5.187 1.00 . A A . 18 PRO HG2 1 1
15 8060 1 1 18 PRO HG3 H 5.181 -29.414 5.286 1.00 . A A . 18 PRO HG3 1 1
15 8061 1 1 18 PRO N N 6.234 -26.413 5.826 1.00 . A A . 18 PRO N 1 1
15 8062 1 1 18 PRO O O 8.561 -27.822 8.208 1.00 . A A . 18 PRO O 1 1
15 8063 1 1 19 ASP C C 10.775 -24.824 6.760 1.00 . A A . 19 ASP C 1 1
15 8064 1 1 19 ASP CA C 10.278 -26.265 6.689 1.00 . A A . 19 ASP CA 1 1
15 8065 1 1 19 ASP CB C 10.934 -26.985 5.509 1.00 . A A . 19 ASP CB 1 1
15 8066 1 1 19 ASP CG C 12.262 -27.614 5.881 1.00 . A A . 19 ASP CG 1 1
15 8067 1 1 19 ASP H H 8.387 -25.746 5.892 1.00 . A A . 19 ASP H 1 1
15 8068 1 1 19 ASP HA H 10.548 -26.771 7.603 1.00 . A A . 19 ASP HA 1 1
15 8069 1 1 19 ASP HB2 H 10.273 -27.765 5.160 1.00 . A A . 19 ASP HB2 1 1
15 8070 1 1 19 ASP HB3 H 11.101 -26.277 4.711 1.00 . A A . 19 ASP HB3 1 1
15 8071 1 1 19 ASP N N 8.826 -26.308 6.565 1.00 . A A . 19 ASP N 1 1
15 8072 1 1 19 ASP O O 10.520 -24.023 5.861 1.00 . A A . 19 ASP O 1 1
15 8073 1 1 19 ASP OD1 O 12.319 -28.856 5.998 1.00 . A A . 19 ASP OD1 1 1
15 8074 1 1 19 ASP OD2 O 13.245 -26.864 6.054 1.00 . A A . 19 ASP OD2 1 1
15 8075 1 1 20 TYR C C 12.987 -22.791 6.910 1.00 . A A . 20 TYR C 1 1
15 8076 1 1 20 TYR CA C 12.015 -23.157 8.027 1.00 . A A . 20 TYR CA 1 1
15 8077 1 1 20 TYR CB C 12.714 -23.049 9.383 1.00 . A A . 20 TYR CB 1 1
15 8078 1 1 20 TYR CD1 C 11.635 -24.461 11.177 1.00 . A A . 20 TYR CD1 1 1
15 8079 1 1 20 TYR CD2 C 11.047 -22.154 11.056 1.00 . A A . 20 TYR CD2 1 1
15 8080 1 1 20 TYR CE1 C 10.784 -24.627 12.252 1.00 . A A . 20 TYR CE1 1 1
15 8081 1 1 20 TYR CE2 C 10.195 -22.310 12.132 1.00 . A A . 20 TYR CE2 1 1
15 8082 1 1 20 TYR CG C 11.782 -23.224 10.560 1.00 . A A . 20 TYR CG 1 1
15 8083 1 1 20 TYR CZ C 10.067 -23.548 12.727 1.00 . A A . 20 TYR CZ 1 1
15 8084 1 1 20 TYR H H 11.656 -25.183 8.519 1.00 . A A . 20 TYR H 1 1
15 8085 1 1 20 TYR HA H 11.184 -22.467 8.005 1.00 . A A . 20 TYR HA 1 1
15 8086 1 1 20 TYR HB2 H 13.477 -23.809 9.448 1.00 . A A . 20 TYR HB2 1 1
15 8087 1 1 20 TYR HB3 H 13.175 -22.076 9.466 1.00 . A A . 20 TYR HB3 1 1
15 8088 1 1 20 TYR HD1 H 12.198 -25.304 10.803 1.00 . A A . 20 TYR HD1 1 1
15 8089 1 1 20 TYR HD2 H 11.150 -21.186 10.587 1.00 . A A . 20 TYR HD2 1 1
15 8090 1 1 20 TYR HE1 H 10.683 -25.596 12.719 1.00 . A A . 20 TYR HE1 1 1
15 8091 1 1 20 TYR HE2 H 9.633 -21.466 12.503 1.00 . A A . 20 TYR HE2 1 1
15 8092 1 1 20 TYR HH H 9.513 -24.449 14.332 1.00 . A A . 20 TYR HH 1 1
15 8093 1 1 20 TYR N N 11.485 -24.502 7.836 1.00 . A A . 20 TYR N 1 1
15 8094 1 1 20 TYR O O 12.981 -21.666 6.409 1.00 . A A . 20 TYR O 1 1
15 8095 1 1 20 TYR OH O 9.218 -23.708 13.798 1.00 . A A . 20 TYR OH 1 1
15 8096 1 1 21 ALA C C 14.117 -23.127 4.163 1.00 . A A . 21 ALA C 1 1
15 8097 1 1 21 ALA CA C 14.800 -23.530 5.465 1.00 . A A . 21 ALA CA 1 1
15 8098 1 1 21 ALA CB C 15.642 -24.781 5.257 1.00 . A A . 21 ALA CB 1 1
15 8099 1 1 21 ALA H H 13.780 -24.625 6.961 1.00 . A A . 21 ALA H 1 1
15 8100 1 1 21 ALA HA H 15.458 -22.731 5.777 1.00 . A A . 21 ALA HA 1 1
15 8101 1 1 21 ALA HB1 H 15.876 -25.220 6.216 1.00 . A A . 21 ALA HB1 1 1
15 8102 1 1 21 ALA HB2 H 15.090 -25.491 4.660 1.00 . A A . 21 ALA HB2 1 1
15 8103 1 1 21 ALA HB3 H 16.558 -24.517 4.749 1.00 . A A . 21 ALA HB3 1 1
15 8104 1 1 21 ALA N N 13.823 -23.749 6.524 1.00 . A A . 21 ALA N 1 1
15 8105 1 1 21 ALA O O 14.369 -22.050 3.626 1.00 . A A . 21 ALA O 1 1
15 8106 1 1 22 GLY C C 11.735 -22.441 2.497 1.00 . A A . 22 GLY C 1 1
15 8107 1 1 22 GLY CA C 12.546 -23.718 2.422 1.00 . A A . 22 GLY CA 1 1
15 8108 1 1 22 GLY H H 13.090 -24.846 4.130 1.00 . A A . 22 GLY H 1 1
15 8109 1 1 22 GLY HA2 H 13.266 -23.629 1.622 1.00 . A A . 22 GLY HA2 1 1
15 8110 1 1 22 GLY HA3 H 11.881 -24.541 2.204 1.00 . A A . 22 GLY HA3 1 1
15 8111 1 1 22 GLY N N 13.251 -24.002 3.658 1.00 . A A . 22 GLY N 1 1
15 8112 1 1 22 GLY O O 11.601 -21.723 1.506 1.00 . A A . 22 GLY O 1 1
15 8113 1 1 23 MET C C 11.253 -19.702 3.803 1.00 . A A . 23 MET C 1 1
15 8114 1 1 23 MET CA C 10.386 -20.955 3.875 1.00 . A A . 23 MET CA 1 1
15 8115 1 1 23 MET CB C 9.668 -21.016 5.224 1.00 . A A . 23 MET CB 1 1
15 8116 1 1 23 MET CE C 8.489 -20.492 8.163 1.00 . A A . 23 MET CE 1 1
15 8117 1 1 23 MET CG C 8.774 -19.815 5.491 1.00 . A A . 23 MET CG 1 1
15 8118 1 1 23 MET H H 11.332 -22.766 4.429 1.00 . A A . 23 MET H 1 1
15 8119 1 1 23 MET HA H 9.650 -20.915 3.087 1.00 . A A . 23 MET HA 1 1
15 8120 1 1 23 MET HB2 H 9.057 -21.905 5.254 1.00 . A A . 23 MET HB2 1 1
15 8121 1 1 23 MET HB3 H 10.406 -21.068 6.010 1.00 . A A . 23 MET HB3 1 1
15 8122 1 1 23 MET HE1 H 8.969 -21.399 7.827 1.00 . A A . 23 MET HE1 1 1
15 8123 1 1 23 MET HE2 H 8.763 -20.299 9.190 1.00 . A A . 23 MET HE2 1 1
15 8124 1 1 23 MET HE3 H 7.417 -20.603 8.091 1.00 . A A . 23 MET HE3 1 1
15 8125 1 1 23 MET HG2 H 8.991 -19.051 4.759 1.00 . A A . 23 MET HG2 1 1
15 8126 1 1 23 MET HG3 H 7.743 -20.123 5.392 1.00 . A A . 23 MET HG3 1 1
15 8127 1 1 23 MET N N 11.190 -22.156 3.675 1.00 . A A . 23 MET N 1 1
15 8128 1 1 23 MET O O 10.965 -18.780 3.040 1.00 . A A . 23 MET O 1 1
15 8129 1 1 23 MET SD S 9.016 -19.121 7.138 1.00 . A A . 23 MET SD 1 1
15 8130 1 1 24 ARG C C 13.758 -18.233 3.233 1.00 . A A . 24 ARG C 1 1
15 8131 1 1 24 ARG CA C 13.223 -18.536 4.629 1.00 . A A . 24 ARG CA 1 1
15 8132 1 1 24 ARG CB C 14.386 -18.805 5.585 1.00 . A A . 24 ARG CB 1 1
15 8133 1 1 24 ARG CD C 16.174 -17.041 5.510 1.00 . A A . 24 ARG CD 1 1
15 8134 1 1 24 ARG CG C 14.941 -17.550 6.239 1.00 . A A . 24 ARG CG 1 1
15 8135 1 1 24 ARG CZ C 18.570 -16.732 5.969 1.00 . A A . 24 ARG CZ 1 1
15 8136 1 1 24 ARG H H 12.492 -20.442 5.188 1.00 . A A . 24 ARG H 1 1
15 8137 1 1 24 ARG HA H 12.669 -17.679 4.983 1.00 . A A . 24 ARG HA 1 1
15 8138 1 1 24 ARG HB2 H 14.049 -19.472 6.366 1.00 . A A . 24 ARG HB2 1 1
15 8139 1 1 24 ARG HB3 H 15.184 -19.282 5.036 1.00 . A A . 24 ARG HB3 1 1
15 8140 1 1 24 ARG HD2 H 16.249 -17.548 4.559 1.00 . A A . 24 ARG HD2 1 1
15 8141 1 1 24 ARG HD3 H 16.065 -15.980 5.344 1.00 . A A . 24 ARG HD3 1 1
15 8142 1 1 24 ARG HE H 17.341 -17.877 7.045 1.00 . A A . 24 ARG HE 1 1
15 8143 1 1 24 ARG HG2 H 14.183 -16.781 6.221 1.00 . A A . 24 ARG HG2 1 1
15 8144 1 1 24 ARG HG3 H 15.205 -17.775 7.261 1.00 . A A . 24 ARG HG3 1 1
15 8145 1 1 24 ARG HH11 H 17.873 -15.717 4.367 1.00 . A A . 24 ARG HH11 1 1
15 8146 1 1 24 ARG HH12 H 19.560 -15.508 4.702 1.00 . A A . 24 ARG HH12 1 1
15 8147 1 1 24 ARG HH21 H 19.561 -17.609 7.496 1.00 . A A . 24 ARG HH21 1 1
15 8148 1 1 24 ARG HH22 H 20.519 -16.585 6.481 1.00 . A A . 24 ARG HH22 1 1
15 8149 1 1 24 ARG N N 12.315 -19.676 4.602 1.00 . A A . 24 ARG N 1 1
15 8150 1 1 24 ARG NE N 17.397 -17.279 6.271 1.00 . A A . 24 ARG NE 1 1
15 8151 1 1 24 ARG NH1 N 18.676 -15.919 4.926 1.00 . A A . 24 ARG NH1 1 1
15 8152 1 1 24 ARG NH2 N 19.638 -16.997 6.710 1.00 . A A . 24 ARG NH2 1 1
15 8153 1 1 24 ARG O O 13.846 -17.074 2.829 1.00 . A A . 24 ARG O 1 1
15 8154 1 1 25 ALA C C 13.542 -18.702 0.180 1.00 . A A . 25 ALA C 1 1
15 8155 1 1 25 ALA CA C 14.639 -19.131 1.149 1.00 . A A . 25 ALA CA 1 1
15 8156 1 1 25 ALA CB C 15.281 -20.428 0.683 1.00 . A A . 25 ALA CB 1 1
15 8157 1 1 25 ALA H H 14.020 -20.183 2.878 1.00 . A A . 25 ALA H 1 1
15 8158 1 1 25 ALA HA H 15.403 -18.367 1.173 1.00 . A A . 25 ALA HA 1 1
15 8159 1 1 25 ALA HB1 H 15.669 -20.298 -0.317 1.00 . A A . 25 ALA HB1 1 1
15 8160 1 1 25 ALA HB2 H 16.088 -20.691 1.351 1.00 . A A . 25 ALA HB2 1 1
15 8161 1 1 25 ALA HB3 H 14.542 -21.216 0.682 1.00 . A A . 25 ALA HB3 1 1
15 8162 1 1 25 ALA N N 14.114 -19.284 2.501 1.00 . A A . 25 ALA N 1 1
15 8163 1 1 25 ALA O O 13.762 -17.856 -0.687 1.00 . A A . 25 ALA O 1 1
15 8164 1 1 26 CYS C C 10.808 -17.517 -0.358 1.00 . A A . 26 CYS C 1 1
15 8165 1 1 26 CYS CA C 11.230 -18.973 -0.531 1.00 . A A . 26 CYS CA 1 1
15 8166 1 1 26 CYS CB C 10.051 -19.898 -0.224 1.00 . A A . 26 CYS CB 1 1
15 8167 1 1 26 CYS H H 12.248 -19.960 1.041 1.00 . A A . 26 CYS H 1 1
15 8168 1 1 26 CYS HA H 11.539 -19.127 -1.554 1.00 . A A . 26 CYS HA 1 1
15 8169 1 1 26 CYS HB2 H 10.148 -20.800 -0.810 1.00 . A A . 26 CYS HB2 1 1
15 8170 1 1 26 CYS HB3 H 10.067 -20.153 0.826 1.00 . A A . 26 CYS HB3 1 1
15 8171 1 1 26 CYS N N 12.361 -19.292 0.331 1.00 . A A . 26 CYS N 1 1
15 8172 1 1 26 CYS O O 10.749 -16.758 -1.326 1.00 . A A . 26 CYS O 1 1
15 8173 1 1 26 CYS SG S 8.421 -19.172 -0.593 1.00 . A A . 26 CYS SG 1 1
15 8174 1 1 27 ILE C C 11.258 -14.792 1.003 1.00 . A A . 27 ILE C 1 1
15 8175 1 1 27 ILE CA C 10.101 -15.770 1.180 1.00 . A A . 27 ILE CA 1 1
15 8176 1 1 27 ILE CB C 9.557 -15.650 2.616 1.00 . A A . 27 ILE CB 1 1
15 8177 1 1 27 ILE CD1 C 7.966 -16.716 4.292 1.00 . A A . 27 ILE CD1 1 1
15 8178 1 1 27 ILE CG1 C 8.522 -16.744 2.886 1.00 . A A . 27 ILE CG1 1 1
15 8179 1 1 27 ILE CG2 C 8.950 -14.273 2.838 1.00 . A A . 27 ILE CG2 1 1
15 8180 1 1 27 ILE H H 10.582 -17.786 1.609 1.00 . A A . 27 ILE H 1 1
15 8181 1 1 27 ILE HA H 9.310 -15.504 0.493 1.00 . A A . 27 ILE HA 1 1
15 8182 1 1 27 ILE HB H 10.382 -15.768 3.301 1.00 . A A . 27 ILE HB 1 1
15 8183 1 1 27 ILE HD11 H 8.745 -16.977 4.993 1.00 . A A . 27 ILE HD11 1 1
15 8184 1 1 27 ILE HD12 H 7.597 -15.726 4.514 1.00 . A A . 27 ILE HD12 1 1
15 8185 1 1 27 ILE HD13 H 7.157 -17.428 4.373 1.00 . A A . 27 ILE HD13 1 1
15 8186 1 1 27 ILE HG12 H 7.697 -16.627 2.201 1.00 . A A . 27 ILE HG12 1 1
15 8187 1 1 27 ILE HG13 H 8.981 -17.709 2.728 1.00 . A A . 27 ILE HG13 1 1
15 8188 1 1 27 ILE HG21 H 9.242 -13.903 3.810 1.00 . A A . 27 ILE HG21 1 1
15 8189 1 1 27 ILE HG22 H 9.304 -13.596 2.075 1.00 . A A . 27 ILE HG22 1 1
15 8190 1 1 27 ILE HG23 H 7.874 -14.341 2.788 1.00 . A A . 27 ILE HG23 1 1
15 8191 1 1 27 ILE N N 10.516 -17.135 0.880 1.00 . A A . 27 ILE N 1 1
15 8192 1 1 27 ILE O O 11.059 -13.645 0.607 1.00 . A A . 27 ILE O 1 1
15 8193 1 1 28 GLY C C 13.887 -13.985 -0.270 1.00 . A A . 28 GLY C 1 1
15 8194 1 1 28 GLY CA C 13.640 -14.411 1.164 1.00 . A A . 28 GLY CA 1 1
15 8195 1 1 28 GLY H H 12.567 -16.181 1.610 1.00 . A A . 28 GLY H 1 1
15 8196 1 1 28 GLY HA2 H 13.506 -13.529 1.772 1.00 . A A . 28 GLY HA2 1 1
15 8197 1 1 28 GLY HA3 H 14.504 -14.953 1.520 1.00 . A A . 28 GLY HA3 1 1
15 8198 1 1 28 GLY N N 12.468 -15.256 1.298 1.00 . A A . 28 GLY N 1 1
15 8199 1 1 28 GLY O O 14.219 -12.829 -0.534 1.00 . A A . 28 GLY O 1 1
15 8200 1 1 29 LEU C C 12.637 -14.186 -3.277 1.00 . A A . 29 LEU C 1 1
15 8201 1 1 29 LEU CA C 13.935 -14.638 -2.614 1.00 . A A . 29 LEU CA 1 1
15 8202 1 1 29 LEU CB C 14.481 -15.876 -3.327 1.00 . A A . 29 LEU CB 1 1
15 8203 1 1 29 LEU CD1 C 16.157 -16.417 -5.111 1.00 . A A . 29 LEU CD1 1 1
15 8204 1 1 29 LEU CD2 C 13.737 -16.189 -5.701 1.00 . A A . 29 LEU CD2 1 1
15 8205 1 1 29 LEU CG C 14.857 -15.693 -4.798 1.00 . A A . 29 LEU CG 1 1
15 8206 1 1 29 LEU H H 13.460 -15.824 -0.927 1.00 . A A . 29 LEU H 1 1
15 8207 1 1 29 LEU HA H 14.660 -13.841 -2.689 1.00 . A A . 29 LEU HA 1 1
15 8208 1 1 29 LEU HB2 H 15.364 -16.200 -2.798 1.00 . A A . 29 LEU HB2 1 1
15 8209 1 1 29 LEU HB3 H 13.727 -16.648 -3.271 1.00 . A A . 29 LEU HB3 1 1
15 8210 1 1 29 LEU HD11 H 16.134 -16.775 -6.129 1.00 . A A . 29 LEU HD11 1 1
15 8211 1 1 29 LEU HD12 H 16.274 -17.254 -4.438 1.00 . A A . 29 LEU HD12 1 1
15 8212 1 1 29 LEU HD13 H 16.987 -15.737 -4.986 1.00 . A A . 29 LEU HD13 1 1
15 8213 1 1 29 LEU HD21 H 13.775 -15.663 -6.643 1.00 . A A . 29 LEU HD21 1 1
15 8214 1 1 29 LEU HD22 H 12.784 -16.007 -5.225 1.00 . A A . 29 LEU HD22 1 1
15 8215 1 1 29 LEU HD23 H 13.857 -17.248 -5.874 1.00 . A A . 29 LEU HD23 1 1
15 8216 1 1 29 LEU HG H 15.006 -14.640 -4.996 1.00 . A A . 29 LEU HG 1 1
15 8217 1 1 29 LEU N N 13.726 -14.921 -1.199 1.00 . A A . 29 LEU N 1 1
15 8218 1 1 29 LEU O O 12.651 -13.605 -4.362 1.00 . A A . 29 LEU O 1 1
15 8219 1 1 30 CYS C C 10.109 -12.562 -3.303 1.00 . A A . 30 CYS C 1 1
15 8220 1 1 30 CYS CA C 10.210 -14.076 -3.138 1.00 . A A . 30 CYS CA 1 1
15 8221 1 1 30 CYS CB C 9.101 -14.574 -2.209 1.00 . A A . 30 CYS CB 1 1
15 8222 1 1 30 CYS H H 11.570 -14.921 -1.754 1.00 . A A . 30 CYS H 1 1
15 8223 1 1 30 CYS HA H 10.092 -14.539 -4.106 1.00 . A A . 30 CYS HA 1 1
15 8224 1 1 30 CYS HB2 H 9.011 -15.646 -2.311 1.00 . A A . 30 CYS HB2 1 1
15 8225 1 1 30 CYS HB3 H 9.363 -14.335 -1.188 1.00 . A A . 30 CYS HB3 1 1
15 8226 1 1 30 CYS N N 11.517 -14.455 -2.615 1.00 . A A . 30 CYS N 1 1
15 8227 1 1 30 CYS O O 9.652 -12.069 -4.333 1.00 . A A . 30 CYS O 1 1
15 8228 1 1 30 CYS SG S 7.465 -13.847 -2.546 1.00 . A A . 30 CYS SG 1 1
15 8229 1 1 31 ALA C C 11.304 -9.828 -3.485 1.00 . A A . 31 ALA C 1 1
15 8230 1 1 31 ALA CA C 10.499 -10.374 -2.311 1.00 . A A . 31 ALA CA 1 1
15 8231 1 1 31 ALA CB C 11.020 -9.803 -1.001 1.00 . A A . 31 ALA CB 1 1
15 8232 1 1 31 ALA H H 10.892 -12.282 -1.485 1.00 . A A . 31 ALA H 1 1
15 8233 1 1 31 ALA HA H 9.467 -10.071 -2.423 1.00 . A A . 31 ALA HA 1 1
15 8234 1 1 31 ALA HB1 H 11.469 -10.594 -0.418 1.00 . A A . 31 ALA HB1 1 1
15 8235 1 1 31 ALA HB2 H 11.759 -9.044 -1.208 1.00 . A A . 31 ALA HB2 1 1
15 8236 1 1 31 ALA HB3 H 10.201 -9.368 -0.447 1.00 . A A . 31 ALA HB3 1 1
15 8237 1 1 31 ALA N N 10.538 -11.831 -2.279 1.00 . A A . 31 ALA N 1 1
15 8238 1 1 31 ALA O O 10.778 -9.152 -4.369 1.00 . A A . 31 ALA O 1 1
15 8239 1 1 32 PRO C C 12.952 -9.932 -5.951 1.00 . A A . 32 PRO C 1 1
15 8240 1 1 32 PRO CA C 13.517 -9.676 -4.558 1.00 . A A . 32 PRO CA 1 1
15 8241 1 1 32 PRO CB C 14.777 -10.515 -4.329 1.00 . A A . 32 PRO CB 1 1
15 8242 1 1 32 PRO CD C 13.306 -10.930 -2.476 1.00 . A A . 32 PRO CD 1 1
15 8243 1 1 32 PRO CG C 14.747 -10.857 -2.880 1.00 . A A . 32 PRO CG 1 1
15 8244 1 1 32 PRO HA H 13.757 -8.628 -4.455 1.00 . A A . 32 PRO HA 1 1
15 8245 1 1 32 PRO HB2 H 14.738 -11.403 -4.946 1.00 . A A . 32 PRO HB2 1 1
15 8246 1 1 32 PRO HB3 H 15.651 -9.934 -4.580 1.00 . A A . 32 PRO HB3 1 1
15 8247 1 1 32 PRO HD2 H 12.965 -11.955 -2.494 1.00 . A A . 32 PRO HD2 1 1
15 8248 1 1 32 PRO HD3 H 13.172 -10.502 -1.494 1.00 . A A . 32 PRO HD3 1 1
15 8249 1 1 32 PRO HG2 H 15.221 -11.813 -2.718 1.00 . A A . 32 PRO HG2 1 1
15 8250 1 1 32 PRO HG3 H 15.247 -10.087 -2.311 1.00 . A A . 32 PRO HG3 1 1
15 8251 1 1 32 PRO N N 12.611 -10.128 -3.497 1.00 . A A . 32 PRO N 1 1
15 8252 1 1 32 PRO O O 12.931 -9.039 -6.796 1.00 . A A . 32 PRO O 1 1
15 8253 1 1 33 ALA C C 10.623 -10.782 -7.735 1.00 . A A . 33 ALA C 1 1
15 8254 1 1 33 ALA CA C 11.926 -11.530 -7.472 1.00 . A A . 33 ALA CA 1 1
15 8255 1 1 33 ALA CB C 11.695 -13.033 -7.533 1.00 . A A . 33 ALA CB 1 1
15 8256 1 1 33 ALA H H 12.537 -11.827 -5.468 1.00 . A A . 33 ALA H 1 1
15 8257 1 1 33 ALA HA H 12.640 -11.269 -8.239 1.00 . A A . 33 ALA HA 1 1
15 8258 1 1 33 ALA HB1 H 11.328 -13.379 -6.578 1.00 . A A . 33 ALA HB1 1 1
15 8259 1 1 33 ALA HB2 H 10.969 -13.255 -8.301 1.00 . A A . 33 ALA HB2 1 1
15 8260 1 1 33 ALA HB3 H 12.626 -13.531 -7.763 1.00 . A A . 33 ALA HB3 1 1
15 8261 1 1 33 ALA N N 12.494 -11.158 -6.182 1.00 . A A . 33 ALA N 1 1
15 8262 1 1 33 ALA O O 10.319 -10.425 -8.873 1.00 . A A . 33 ALA O 1 1
15 8263 1 1 34 CYS C C 8.806 -8.379 -7.154 1.00 . A A . 34 CYS C 1 1
15 8264 1 1 34 CYS CA C 8.585 -9.845 -6.791 1.00 . A A . 34 CYS CA 1 1
15 8265 1 1 34 CYS CB C 7.801 -9.945 -5.480 1.00 . A A . 34 CYS CB 1 1
15 8266 1 1 34 CYS H H 10.152 -10.859 -5.793 1.00 . A A . 34 CYS H 1 1
15 8267 1 1 34 CYS HA H 8.015 -10.316 -7.577 1.00 . A A . 34 CYS HA 1 1
15 8268 1 1 34 CYS HB2 H 7.543 -10.979 -5.302 1.00 . A A . 34 CYS HB2 1 1
15 8269 1 1 34 CYS HB3 H 8.422 -9.589 -4.671 1.00 . A A . 34 CYS HB3 1 1
15 8270 1 1 34 CYS N N 9.856 -10.549 -6.675 1.00 . A A . 34 CYS N 1 1
15 8271 1 1 34 CYS O O 8.079 -7.814 -7.972 1.00 . A A . 34 CYS O 1 1
15 8272 1 1 34 CYS SG S 6.257 -8.979 -5.462 1.00 . A A . 34 CYS SG 1 1
15 8273 1 1 35 LEU C C 10.698 -6.190 -8.203 1.00 . A A . 35 LEU C 1 1
15 8274 1 1 35 LEU CA C 10.133 -6.370 -6.798 1.00 . A A . 35 LEU CA 1 1
15 8275 1 1 35 LEU CB C 11.135 -5.855 -5.763 1.00 . A A . 35 LEU CB 1 1
15 8276 1 1 35 LEU CD1 C 11.636 -4.816 -3.537 1.00 . A A . 35 LEU CD1 1 1
15 8277 1 1 35 LEU CD2 C 9.663 -4.036 -4.862 1.00 . A A . 35 LEU CD2 1 1
15 8278 1 1 35 LEU CG C 10.536 -5.230 -4.502 1.00 . A A . 35 LEU CG 1 1
15 8279 1 1 35 LEU H H 10.358 -8.272 -5.898 1.00 . A A . 35 LEU H 1 1
15 8280 1 1 35 LEU HA H 9.218 -5.801 -6.715 1.00 . A A . 35 LEU HA 1 1
15 8281 1 1 35 LEU HB2 H 11.752 -6.687 -5.458 1.00 . A A . 35 LEU HB2 1 1
15 8282 1 1 35 LEU HB3 H 11.751 -5.109 -6.243 1.00 . A A . 35 LEU HB3 1 1
15 8283 1 1 35 LEU HD11 H 11.377 -3.874 -3.078 1.00 . A A . 35 LEU HD11 1 1
15 8284 1 1 35 LEU HD12 H 12.566 -4.711 -4.076 1.00 . A A . 35 LEU HD12 1 1
15 8285 1 1 35 LEU HD13 H 11.747 -5.572 -2.773 1.00 . A A . 35 LEU HD13 1 1
15 8286 1 1 35 LEU HD21 H 9.651 -3.338 -4.038 1.00 . A A . 35 LEU HD21 1 1
15 8287 1 1 35 LEU HD22 H 8.657 -4.374 -5.063 1.00 . A A . 35 LEU HD22 1 1
15 8288 1 1 35 LEU HD23 H 10.063 -3.550 -5.740 1.00 . A A . 35 LEU HD23 1 1
15 8289 1 1 35 LEU HG H 9.915 -5.962 -4.005 1.00 . A A . 35 LEU HG 1 1
15 8290 1 1 35 LEU N N 9.814 -7.770 -6.540 1.00 . A A . 35 LEU N 1 1
15 8291 1 1 35 LEU O O 10.343 -5.247 -8.912 1.00 . A A . 35 LEU O 1 1
15 8292 1 1 36 THR C C 11.167 -7.306 -11.018 1.00 . A A . 36 THR C 1 1
15 8293 1 1 36 THR CA C 12.194 -7.044 -9.922 1.00 . A A . 36 THR CA 1 1
15 8294 1 1 36 THR CB C 13.339 -8.066 -10.054 1.00 . A A . 36 THR CB 1 1
15 8295 1 1 36 THR CG2 C 14.623 -7.522 -9.445 1.00 . A A . 36 THR CG2 1 1
15 8296 1 1 36 THR H H 11.823 -7.829 -7.992 1.00 . A A . 36 THR H 1 1
15 8297 1 1 36 THR HA H 12.605 -6.054 -10.056 1.00 . A A . 36 THR HA 1 1
15 8298 1 1 36 THR HB H 13.510 -8.260 -11.103 1.00 . A A . 36 THR HB 1 1
15 8299 1 1 36 THR HG1 H 13.547 -9.999 -9.721 1.00 . A A . 36 THR HG1 1 1
15 8300 1 1 36 THR HG21 H 14.424 -7.163 -8.446 1.00 . A A . 36 THR HG21 1 1
15 8301 1 1 36 THR HG22 H 14.993 -6.709 -10.053 1.00 . A A . 36 THR HG22 1 1
15 8302 1 1 36 THR HG23 H 15.362 -8.307 -9.404 1.00 . A A . 36 THR HG23 1 1
15 8303 1 1 36 THR N N 11.580 -7.101 -8.602 1.00 . A A . 36 THR N 1 1
15 8304 1 1 36 THR O O 11.208 -6.686 -12.081 1.00 . A A . 36 THR O 1 1
15 8305 1 1 36 THR OG1 O 12.980 -9.291 -9.406 1.00 . A A . 36 THR OG1 1 1
15 8306 1 1 37 SER C C 8.073 -7.554 -11.682 1.00 . A A . 37 SER C 1 1
15 8307 1 1 37 SER CA C 9.209 -8.571 -11.718 1.00 . A A . 37 SER CA 1 1
15 8308 1 1 37 SER CB C 8.663 -9.972 -11.433 1.00 . A A . 37 SER CB 1 1
15 8309 1 1 37 SER H H 10.266 -8.686 -9.886 1.00 . A A . 37 SER H 1 1
15 8310 1 1 37 SER HA H 9.655 -8.561 -12.701 1.00 . A A . 37 SER HA 1 1
15 8311 1 1 37 SER HB2 H 8.339 -10.424 -12.358 1.00 . A A . 37 SER HB2 1 1
15 8312 1 1 37 SER HB3 H 9.442 -10.576 -10.990 1.00 . A A . 37 SER HB3 1 1
15 8313 1 1 37 SER HG H 6.747 -10.033 -11.031 1.00 . A A . 37 SER HG 1 1
15 8314 1 1 37 SER N N 10.246 -8.226 -10.752 1.00 . A A . 37 SER N 1 1
15 8315 1 1 37 SER O O 7.347 -7.383 -12.661 1.00 . A A . 37 SER O 1 1
15 8316 1 1 37 SER OG O 7.564 -9.919 -10.540 1.00 . A A . 37 SER OG 1 1
15 8317 1 1 38 ARG C C 7.088 -4.710 -11.337 1.00 . A A . 38 ARG C 1 1
15 8318 1 1 38 ARG CA C 6.878 -5.880 -10.381 1.00 . A A . 38 ARG CA 1 1
15 8319 1 1 38 ARG CB C 6.849 -5.374 -8.937 1.00 . A A . 38 ARG CB 1 1
15 8320 1 1 38 ARG CD C 5.946 -3.713 -7.281 1.00 . A A . 38 ARG CD 1 1
15 8321 1 1 38 ARG CG C 5.941 -4.173 -8.731 1.00 . A A . 38 ARG CG 1 1
15 8322 1 1 38 ARG CZ C 6.783 -1.404 -7.392 1.00 . A A . 38 ARG CZ 1 1
15 8323 1 1 38 ARG H H 8.536 -7.061 -9.800 1.00 . A A . 38 ARG H 1 1
15 8324 1 1 38 ARG HA H 5.932 -6.350 -10.607 1.00 . A A . 38 ARG HA 1 1
15 8325 1 1 38 ARG HB2 H 6.504 -6.172 -8.295 1.00 . A A . 38 ARG HB2 1 1
15 8326 1 1 38 ARG HB3 H 7.850 -5.096 -8.646 1.00 . A A . 38 ARG HB3 1 1
15 8327 1 1 38 ARG HD2 H 4.969 -3.323 -7.038 1.00 . A A . 38 ARG HD2 1 1
15 8328 1 1 38 ARG HD3 H 6.162 -4.562 -6.650 1.00 . A A . 38 ARG HD3 1 1
15 8329 1 1 38 ARG HE H 7.774 -2.939 -6.592 1.00 . A A . 38 ARG HE 1 1
15 8330 1 1 38 ARG HG2 H 6.286 -3.361 -9.355 1.00 . A A . 38 ARG HG2 1 1
15 8331 1 1 38 ARG HG3 H 4.934 -4.442 -9.011 1.00 . A A . 38 ARG HG3 1 1
15 8332 1 1 38 ARG HH11 H 4.949 -1.683 -8.191 1.00 . A A . 38 ARG HH11 1 1
15 8333 1 1 38 ARG HH12 H 5.551 -0.060 -8.262 1.00 . A A . 38 ARG HH12 1 1
15 8334 1 1 38 ARG HH21 H 8.578 -0.806 -6.680 1.00 . A A . 38 ARG HH21 1 1
15 8335 1 1 38 ARG HH22 H 7.615 0.438 -7.403 1.00 . A A . 38 ARG HH22 1 1
15 8336 1 1 38 ARG N N 7.926 -6.880 -10.546 1.00 . A A . 38 ARG N 1 1
15 8337 1 1 38 ARG NE N 6.944 -2.675 -7.039 1.00 . A A . 38 ARG NE 1 1
15 8338 1 1 38 ARG NH1 N 5.670 -1.017 -7.999 1.00 . A A . 38 ARG NH1 1 1
15 8339 1 1 38 ARG NH2 N 7.737 -0.518 -7.137 1.00 . A A . 38 ARG NH2 1 1
15 8340 1 1 38 ARG O O 6.250 -4.441 -12.198 1.00 . A A . 38 ARG O 1 1
16 8341 1 1 1 ASP C C 1.869 -1.969 -1.592 1.00 . A A . 1 ASP C 1 1
16 8342 1 1 1 ASP CA C 1.597 -0.637 -0.900 1.00 . A A . 1 ASP CA 1 1
16 8343 1 1 1 ASP CB C 1.029 0.367 -1.904 1.00 . A A . 1 ASP CB 1 1
16 8344 1 1 1 ASP CG C -0.150 -0.191 -2.677 1.00 . A A . 1 ASP CG 1 1
16 8345 1 1 1 ASP H1 H 3.147 0.767 -0.571 1.00 . A A . 1 ASP H1 1 1
16 8346 1 1 1 ASP HA H 0.873 -0.795 -0.115 1.00 . A A . 1 ASP HA 1 1
16 8347 1 1 1 ASP HB2 H 0.702 1.251 -1.375 1.00 . A A . 1 ASP HB2 1 1
16 8348 1 1 1 ASP HB3 H 1.802 0.639 -2.608 1.00 . A A . 1 ASP HB3 1 1
16 8349 1 1 1 ASP N N 2.812 -0.110 -0.289 1.00 . A A . 1 ASP N 1 1
16 8350 1 1 1 ASP O O 1.530 -3.031 -1.070 1.00 . A A . 1 ASP O 1 1
16 8351 1 1 1 ASP OD1 O -1.293 -0.071 -2.186 1.00 . A A . 1 ASP OD1 1 1
16 8352 1 1 1 ASP OD2 O 0.069 -0.748 -3.773 1.00 . A A . 1 ASP OD2 1 1
16 8353 1 1 2 ARG C C 3.902 -3.909 -2.850 1.00 . A A . 2 ARG C 1 1
16 8354 1 1 2 ARG CA C 2.800 -3.104 -3.533 1.00 . A A . 2 ARG CA 1 1
16 8355 1 1 2 ARG CB C 3.230 -2.732 -4.953 1.00 . A A . 2 ARG CB 1 1
16 8356 1 1 2 ARG CD C 2.205 -0.798 -6.189 1.00 . A A . 2 ARG CD 1 1
16 8357 1 1 2 ARG CG C 2.082 -2.272 -5.837 1.00 . A A . 2 ARG CG 1 1
16 8358 1 1 2 ARG CZ C 2.015 -0.751 -8.640 1.00 . A A . 2 ARG CZ 1 1
16 8359 1 1 2 ARG H H 2.729 -1.027 -3.132 1.00 . A A . 2 ARG H 1 1
16 8360 1 1 2 ARG HA H 1.907 -3.709 -3.584 1.00 . A A . 2 ARG HA 1 1
16 8361 1 1 2 ARG HB2 H 3.956 -1.933 -4.899 1.00 . A A . 2 ARG HB2 1 1
16 8362 1 1 2 ARG HB3 H 3.689 -3.593 -5.414 1.00 . A A . 2 ARG HB3 1 1
16 8363 1 1 2 ARG HD2 H 1.228 -0.344 -6.128 1.00 . A A . 2 ARG HD2 1 1
16 8364 1 1 2 ARG HD3 H 2.866 -0.326 -5.477 1.00 . A A . 2 ARG HD3 1 1
16 8365 1 1 2 ARG HE H 3.678 -0.341 -7.617 1.00 . A A . 2 ARG HE 1 1
16 8366 1 1 2 ARG HG2 H 2.089 -2.851 -6.749 1.00 . A A . 2 ARG HG2 1 1
16 8367 1 1 2 ARG HG3 H 1.151 -2.432 -5.314 1.00 . A A . 2 ARG HG3 1 1
16 8368 1 1 2 ARG HH11 H 0.318 -1.250 -7.665 1.00 . A A . 2 ARG HH11 1 1
16 8369 1 1 2 ARG HH12 H 0.197 -1.212 -9.393 1.00 . A A . 2 ARG HH12 1 1
16 8370 1 1 2 ARG HH21 H 3.532 -0.288 -9.893 1.00 . A A . 2 ARG HH21 1 1
16 8371 1 1 2 ARG HH22 H 2.026 -0.666 -10.659 1.00 . A A . 2 ARG HH22 1 1
16 8372 1 1 2 ARG N N 2.483 -1.903 -2.769 1.00 . A A . 2 ARG N 1 1
16 8373 1 1 2 ARG NE N 2.737 -0.599 -7.535 1.00 . A A . 2 ARG NE 1 1
16 8374 1 1 2 ARG NH1 N 0.739 -1.100 -8.559 1.00 . A A . 2 ARG NH1 1 1
16 8375 1 1 2 ARG NH2 N 2.570 -0.552 -9.828 1.00 . A A . 2 ARG NH2 1 1
16 8376 1 1 2 ARG O O 3.954 -5.133 -2.968 1.00 . A A . 2 ARG O 1 1
16 8377 1 1 3 TYR C C 5.373 -4.674 -0.251 1.00 . A A . 3 TYR C 1 1
16 8378 1 1 3 TYR CA C 5.883 -3.862 -1.438 1.00 . A A . 3 TYR CA 1 1
16 8379 1 1 3 TYR CB C 6.895 -2.819 -0.959 1.00 . A A . 3 TYR CB 1 1
16 8380 1 1 3 TYR CD1 C 8.611 -4.522 -0.229 1.00 . A A . 3 TYR CD1 1 1
16 8381 1 1 3 TYR CD2 C 9.356 -2.645 -1.495 1.00 . A A . 3 TYR CD2 1 1
16 8382 1 1 3 TYR CE1 C 9.905 -5.000 -0.166 1.00 . A A . 3 TYR CE1 1 1
16 8383 1 1 3 TYR CE2 C 10.654 -3.116 -1.438 1.00 . A A . 3 TYR CE2 1 1
16 8384 1 1 3 TYR CG C 8.313 -3.338 -0.894 1.00 . A A . 3 TYR CG 1 1
16 8385 1 1 3 TYR CZ C 10.923 -4.293 -0.772 1.00 . A A . 3 TYR CZ 1 1
16 8386 1 1 3 TYR H H 4.686 -2.239 -2.081 1.00 . A A . 3 TYR H 1 1
16 8387 1 1 3 TYR HA H 6.370 -4.529 -2.134 1.00 . A A . 3 TYR HA 1 1
16 8388 1 1 3 TYR HB2 H 6.881 -1.978 -1.635 1.00 . A A . 3 TYR HB2 1 1
16 8389 1 1 3 TYR HB3 H 6.617 -2.486 0.030 1.00 . A A . 3 TYR HB3 1 1
16 8390 1 1 3 TYR HD1 H 7.811 -5.073 0.245 1.00 . A A . 3 TYR HD1 1 1
16 8391 1 1 3 TYR HD2 H 9.142 -1.723 -2.016 1.00 . A A . 3 TYR HD2 1 1
16 8392 1 1 3 TYR HE1 H 10.117 -5.922 0.355 1.00 . A A . 3 TYR HE1 1 1
16 8393 1 1 3 TYR HE2 H 11.451 -2.563 -1.913 1.00 . A A . 3 TYR HE2 1 1
16 8394 1 1 3 TYR HH H 12.609 -4.512 0.126 1.00 . A A . 3 TYR HH 1 1
16 8395 1 1 3 TYR N N 4.780 -3.212 -2.137 1.00 . A A . 3 TYR N 1 1
16 8396 1 1 3 TYR O O 5.682 -5.857 -0.118 1.00 . A A . 3 TYR O 1 1
16 8397 1 1 3 TYR OH O 12.214 -4.765 -0.712 1.00 . A A . 3 TYR OH 1 1
16 8398 1 1 4 GLN C C 3.030 -5.763 1.380 1.00 . A A . 4 GLN C 1 1
16 8399 1 1 4 GLN CA C 4.036 -4.690 1.782 1.00 . A A . 4 GLN CA 1 1
16 8400 1 1 4 GLN CB C 3.368 -3.666 2.702 1.00 . A A . 4 GLN CB 1 1
16 8401 1 1 4 GLN CD C 4.936 -4.133 4.627 1.00 . A A . 4 GLN CD 1 1
16 8402 1 1 4 GLN CG C 4.308 -3.076 3.740 1.00 . A A . 4 GLN CG 1 1
16 8403 1 1 4 GLN H H 4.379 -3.085 0.445 1.00 . A A . 4 GLN H 1 1
16 8404 1 1 4 GLN HA H 4.851 -5.159 2.312 1.00 . A A . 4 GLN HA 1 1
16 8405 1 1 4 GLN HB2 H 2.978 -2.859 2.100 1.00 . A A . 4 GLN HB2 1 1
16 8406 1 1 4 GLN HB3 H 2.550 -4.146 3.220 1.00 . A A . 4 GLN HB3 1 1
16 8407 1 1 4 GLN HE21 H 3.427 -3.986 5.913 1.00 . A A . 4 GLN HE21 1 1
16 8408 1 1 4 GLN HE22 H 4.657 -5.128 6.325 1.00 . A A . 4 GLN HE22 1 1
16 8409 1 1 4 GLN HG2 H 5.096 -2.541 3.231 1.00 . A A . 4 GLN HG2 1 1
16 8410 1 1 4 GLN HG3 H 3.752 -2.389 4.361 1.00 . A A . 4 GLN HG3 1 1
16 8411 1 1 4 GLN N N 4.589 -4.028 0.606 1.00 . A A . 4 GLN N 1 1
16 8412 1 1 4 GLN NE2 N 4.274 -4.447 5.734 1.00 . A A . 4 GLN NE2 1 1
16 8413 1 1 4 GLN O O 2.991 -6.843 1.969 1.00 . A A . 4 GLN O 1 1
16 8414 1 1 4 GLN OE1 O 6.005 -4.662 4.320 1.00 . A A . 4 GLN OE1 1 1
16 8415 1 1 5 ASP C C 1.867 -7.638 -0.705 1.00 . A A . 5 ASP C 1 1
16 8416 1 1 5 ASP CA C 1.211 -6.396 -0.108 1.00 . A A . 5 ASP CA 1 1
16 8417 1 1 5 ASP CB C 0.316 -5.726 -1.152 1.00 . A A . 5 ASP CB 1 1
16 8418 1 1 5 ASP CG C -0.849 -6.604 -1.565 1.00 . A A . 5 ASP CG 1 1
16 8419 1 1 5 ASP H H 2.298 -4.580 -0.056 1.00 . A A . 5 ASP H 1 1
16 8420 1 1 5 ASP HA H 0.606 -6.695 0.734 1.00 . A A . 5 ASP HA 1 1
16 8421 1 1 5 ASP HB2 H -0.078 -4.807 -0.742 1.00 . A A . 5 ASP HB2 1 1
16 8422 1 1 5 ASP HB3 H 0.903 -5.501 -2.029 1.00 . A A . 5 ASP HB3 1 1
16 8423 1 1 5 ASP N N 2.218 -5.458 0.374 1.00 . A A . 5 ASP N 1 1
16 8424 1 1 5 ASP O O 1.480 -8.766 -0.399 1.00 . A A . 5 ASP O 1 1
16 8425 1 1 5 ASP OD1 O -1.084 -6.745 -2.783 1.00 . A A . 5 ASP OD1 1 1
16 8426 1 1 5 ASP OD2 O -1.525 -7.152 -0.669 1.00 . A A . 5 ASP OD2 1 1
16 8427 1 1 6 CYS C C 4.273 -9.395 -1.164 1.00 . A A . 6 CYS C 1 1
16 8428 1 1 6 CYS CA C 3.572 -8.522 -2.201 1.00 . A A . 6 CYS CA 1 1
16 8429 1 1 6 CYS CB C 4.593 -7.982 -3.204 1.00 . A A . 6 CYS CB 1 1
16 8430 1 1 6 CYS H H 3.126 -6.500 -1.764 1.00 . A A . 6 CYS H 1 1
16 8431 1 1 6 CYS HA H 2.846 -9.123 -2.727 1.00 . A A . 6 CYS HA 1 1
16 8432 1 1 6 CYS HB2 H 4.091 -7.323 -3.897 1.00 . A A . 6 CYS HB2 1 1
16 8433 1 1 6 CYS HB3 H 5.350 -7.425 -2.671 1.00 . A A . 6 CYS HB3 1 1
16 8434 1 1 6 CYS N N 2.862 -7.422 -1.559 1.00 . A A . 6 CYS N 1 1
16 8435 1 1 6 CYS O O 4.135 -10.619 -1.171 1.00 . A A . 6 CYS O 1 1
16 8436 1 1 6 CYS SG S 5.434 -9.272 -4.177 1.00 . A A . 6 CYS SG 1 1
16 8437 1 1 7 LEU C C 4.784 -10.195 1.705 1.00 . A A . 7 LEU C 1 1
16 8438 1 1 7 LEU CA C 5.750 -9.475 0.769 1.00 . A A . 7 LEU CA 1 1
16 8439 1 1 7 LEU CB C 6.625 -8.507 1.568 1.00 . A A . 7 LEU CB 1 1
16 8440 1 1 7 LEU CD1 C 8.890 -9.559 1.348 1.00 . A A . 7 LEU CD1 1 1
16 8441 1 1 7 LEU CD2 C 8.056 -8.010 -0.429 1.00 . A A . 7 LEU CD2 1 1
16 8442 1 1 7 LEU CG C 8.055 -8.321 1.060 1.00 . A A . 7 LEU CG 1 1
16 8443 1 1 7 LEU H H 5.098 -7.782 -0.320 1.00 . A A . 7 LEU H 1 1
16 8444 1 1 7 LEU HA H 6.382 -10.208 0.291 1.00 . A A . 7 LEU HA 1 1
16 8445 1 1 7 LEU HB2 H 6.143 -7.542 1.560 1.00 . A A . 7 LEU HB2 1 1
16 8446 1 1 7 LEU HB3 H 6.679 -8.873 2.584 1.00 . A A . 7 LEU HB3 1 1
16 8447 1 1 7 LEU HD11 H 8.361 -10.196 2.041 1.00 . A A . 7 LEU HD11 1 1
16 8448 1 1 7 LEU HD12 H 9.835 -9.264 1.780 1.00 . A A . 7 LEU HD12 1 1
16 8449 1 1 7 LEU HD13 H 9.067 -10.096 0.428 1.00 . A A . 7 LEU HD13 1 1
16 8450 1 1 7 LEU HD21 H 7.116 -7.554 -0.702 1.00 . A A . 7 LEU HD21 1 1
16 8451 1 1 7 LEU HD22 H 8.187 -8.926 -0.988 1.00 . A A . 7 LEU HD22 1 1
16 8452 1 1 7 LEU HD23 H 8.865 -7.331 -0.655 1.00 . A A . 7 LEU HD23 1 1
16 8453 1 1 7 LEU HG H 8.508 -7.486 1.577 1.00 . A A . 7 LEU HG 1 1
16 8454 1 1 7 LEU N N 5.026 -8.758 -0.275 1.00 . A A . 7 LEU N 1 1
16 8455 1 1 7 LEU O O 4.924 -11.392 1.956 1.00 . A A . 7 LEU O 1 1
16 8456 1 1 8 SER C C 2.167 -11.267 2.517 1.00 . A A . 8 SER C 1 1
16 8457 1 1 8 SER CA C 2.814 -10.026 3.125 1.00 . A A . 8 SER CA 1 1
16 8458 1 1 8 SER CB C 1.741 -8.988 3.457 1.00 . A A . 8 SER CB 1 1
16 8459 1 1 8 SER H H 3.745 -8.509 1.978 1.00 . A A . 8 SER H 1 1
16 8460 1 1 8 SER HA H 3.324 -10.308 4.034 1.00 . A A . 8 SER HA 1 1
16 8461 1 1 8 SER HB2 H 2.214 -8.085 3.813 1.00 . A A . 8 SER HB2 1 1
16 8462 1 1 8 SER HB3 H 1.169 -8.768 2.567 1.00 . A A . 8 SER HB3 1 1
16 8463 1 1 8 SER HG H 0.538 -8.730 4.982 1.00 . A A . 8 SER HG 1 1
16 8464 1 1 8 SER N N 3.803 -9.458 2.216 1.00 . A A . 8 SER N 1 1
16 8465 1 1 8 SER O O 2.251 -12.360 3.077 1.00 . A A . 8 SER O 1 1
16 8466 1 1 8 SER OG O 0.861 -9.467 4.459 1.00 . A A . 8 SER OG 1 1
16 8467 1 1 9 GLU C C 1.808 -13.377 0.519 1.00 . A A . 9 GLU C 1 1
16 8468 1 1 9 GLU CA C 0.859 -12.193 0.686 1.00 . A A . 9 GLU CA 1 1
16 8469 1 1 9 GLU CB C 0.345 -11.741 -0.682 1.00 . A A . 9 GLU CB 1 1
16 8470 1 1 9 GLU CD C -0.867 -13.270 -2.286 1.00 . A A . 9 GLU CD 1 1
16 8471 1 1 9 GLU CG C -0.982 -12.370 -1.072 1.00 . A A . 9 GLU CG 1 1
16 8472 1 1 9 GLU H H 1.490 -10.193 0.973 1.00 . A A . 9 GLU H 1 1
16 8473 1 1 9 GLU HA H 0.021 -12.502 1.291 1.00 . A A . 9 GLU HA 1 1
16 8474 1 1 9 GLU HB2 H 0.223 -10.668 -0.671 1.00 . A A . 9 GLU HB2 1 1
16 8475 1 1 9 GLU HB3 H 1.077 -12.003 -1.432 1.00 . A A . 9 GLU HB3 1 1
16 8476 1 1 9 GLU HG2 H -1.346 -12.956 -0.241 1.00 . A A . 9 GLU HG2 1 1
16 8477 1 1 9 GLU HG3 H -1.688 -11.582 -1.292 1.00 . A A . 9 GLU HG3 1 1
16 8478 1 1 9 GLU N N 1.522 -11.088 1.369 1.00 . A A . 9 GLU N 1 1
16 8479 1 1 9 GLU O O 1.506 -14.493 0.942 1.00 . A A . 9 GLU O 1 1
16 8480 1 1 9 GLU OE1 O -1.085 -12.777 -3.413 1.00 . A A . 9 GLU OE1 1 1
16 8481 1 1 9 GLU OE2 O -0.560 -14.468 -2.110 1.00 . A A . 9 GLU OE2 1 1
16 8482 1 1 10 CYS C C 4.328 -14.850 0.987 1.00 . A A . 10 CYS C 1 1
16 8483 1 1 10 CYS CA C 3.950 -14.167 -0.325 1.00 . A A . 10 CYS CA 1 1
16 8484 1 1 10 CYS CB C 5.198 -13.578 -0.984 1.00 . A A . 10 CYS CB 1 1
16 8485 1 1 10 CYS H H 3.140 -12.214 -0.415 1.00 . A A . 10 CYS H 1 1
16 8486 1 1 10 CYS HA H 3.516 -14.902 -0.986 1.00 . A A . 10 CYS HA 1 1
16 8487 1 1 10 CYS HB2 H 4.911 -12.728 -1.586 1.00 . A A . 10 CYS HB2 1 1
16 8488 1 1 10 CYS HB3 H 5.883 -13.253 -0.215 1.00 . A A . 10 CYS HB3 1 1
16 8489 1 1 10 CYS N N 2.956 -13.125 -0.100 1.00 . A A . 10 CYS N 1 1
16 8490 1 1 10 CYS O O 4.578 -16.054 1.022 1.00 . A A . 10 CYS O 1 1
16 8491 1 1 10 CYS SG S 6.089 -14.743 -2.065 1.00 . A A . 10 CYS SG 1 1
16 8492 1 1 11 ASN C C 3.692 -15.635 3.835 1.00 . A A . 11 ASN C 1 1
16 8493 1 1 11 ASN CA C 4.715 -14.600 3.377 1.00 . A A . 11 ASN CA 1 1
16 8494 1 1 11 ASN CB C 4.802 -13.465 4.399 1.00 . A A . 11 ASN CB 1 1
16 8495 1 1 11 ASN CG C 5.768 -13.775 5.526 1.00 . A A . 11 ASN CG 1 1
16 8496 1 1 11 ASN H H 4.157 -13.118 1.971 1.00 . A A . 11 ASN H 1 1
16 8497 1 1 11 ASN HA H 5.680 -15.075 3.298 1.00 . A A . 11 ASN HA 1 1
16 8498 1 1 11 ASN HB2 H 5.135 -12.565 3.902 1.00 . A A . 11 ASN HB2 1 1
16 8499 1 1 11 ASN HB3 H 3.824 -13.295 4.824 1.00 . A A . 11 ASN HB3 1 1
16 8500 1 1 11 ASN HD21 H 7.156 -12.626 4.685 1.00 . A A . 11 ASN HD21 1 1
16 8501 1 1 11 ASN HD22 H 7.610 -13.390 6.167 1.00 . A A . 11 ASN HD22 1 1
16 8502 1 1 11 ASN N N 4.367 -14.071 2.063 1.00 . A A . 11 ASN N 1 1
16 8503 1 1 11 ASN ND2 N 6.965 -13.206 5.452 1.00 . A A . 11 ASN ND2 1 1
16 8504 1 1 11 ASN O O 4.016 -16.809 4.007 1.00 . A A . 11 ASN O 1 1
16 8505 1 1 11 ASN OD1 O 5.441 -14.517 6.453 1.00 . A A . 11 ASN OD1 1 1
16 8506 1 1 12 SER C C 1.094 -17.143 3.419 1.00 . A A . 12 SER C 1 1
16 8507 1 1 12 SER CA C 1.384 -16.076 4.471 1.00 . A A . 12 SER CA 1 1
16 8508 1 1 12 SER CB C 0.115 -15.273 4.761 1.00 . A A . 12 SER CB 1 1
16 8509 1 1 12 SER H H 2.258 -14.242 3.875 1.00 . A A . 12 SER H 1 1
16 8510 1 1 12 SER HA H 1.708 -16.561 5.379 1.00 . A A . 12 SER HA 1 1
16 8511 1 1 12 SER HB2 H -0.605 -15.907 5.256 1.00 . A A . 12 SER HB2 1 1
16 8512 1 1 12 SER HB3 H 0.360 -14.438 5.402 1.00 . A A . 12 SER HB3 1 1
16 8513 1 1 12 SER HG H -1.201 -15.333 3.311 1.00 . A A . 12 SER HG 1 1
16 8514 1 1 12 SER N N 2.454 -15.190 4.030 1.00 . A A . 12 SER N 1 1
16 8515 1 1 12 SER O O 0.436 -18.145 3.700 1.00 . A A . 12 SER O 1 1
16 8516 1 1 12 SER OG O -0.460 -14.777 3.565 1.00 . A A . 12 SER OG 1 1
16 8517 1 1 13 ARG C C 2.441 -18.964 1.138 1.00 . A A . 13 ARG C 1 1
16 8518 1 1 13 ARG CA C 1.386 -17.862 1.113 1.00 . A A . 13 ARG CA 1 1
16 8519 1 1 13 ARG CB C 1.428 -17.131 -0.231 1.00 . A A . 13 ARG CB 1 1
16 8520 1 1 13 ARG CD C 1.410 -17.303 -2.738 1.00 . A A . 13 ARG CD 1 1
16 8521 1 1 13 ARG CG C 1.188 -18.039 -1.426 1.00 . A A . 13 ARG CG 1 1
16 8522 1 1 13 ARG CZ C 0.823 -17.545 -5.113 1.00 . A A . 13 ARG CZ 1 1
16 8523 1 1 13 ARG H H 2.108 -16.104 2.045 1.00 . A A . 13 ARG H 1 1
16 8524 1 1 13 ARG HA H 0.411 -18.309 1.238 1.00 . A A . 13 ARG HA 1 1
16 8525 1 1 13 ARG HB2 H 0.670 -16.361 -0.233 1.00 . A A . 13 ARG HB2 1 1
16 8526 1 1 13 ARG HB3 H 2.398 -16.670 -0.346 1.00 . A A . 13 ARG HB3 1 1
16 8527 1 1 13 ARG HD2 H 1.033 -16.296 -2.639 1.00 . A A . 13 ARG HD2 1 1
16 8528 1 1 13 ARG HD3 H 2.470 -17.273 -2.943 1.00 . A A . 13 ARG HD3 1 1
16 8529 1 1 13 ARG HE H 0.177 -18.739 -3.652 1.00 . A A . 13 ARG HE 1 1
16 8530 1 1 13 ARG HG2 H 1.870 -18.875 -1.375 1.00 . A A . 13 ARG HG2 1 1
16 8531 1 1 13 ARG HG3 H 0.171 -18.400 -1.393 1.00 . A A . 13 ARG HG3 1 1
16 8532 1 1 13 ARG HH11 H 2.055 -16.000 -4.695 1.00 . A A . 13 ARG HH11 1 1
16 8533 1 1 13 ARG HH12 H 1.634 -16.181 -6.366 1.00 . A A . 13 ARG HH12 1 1
16 8534 1 1 13 ARG HH21 H -0.386 -18.989 -5.849 1.00 . A A . 13 ARG HH21 1 1
16 8535 1 1 13 ARG HH22 H 0.245 -17.881 -7.021 1.00 . A A . 13 ARG HH22 1 1
16 8536 1 1 13 ARG N N 1.592 -16.921 2.207 1.00 . A A . 13 ARG N 1 1
16 8537 1 1 13 ARG NE N 0.730 -17.956 -3.853 1.00 . A A . 13 ARG NE 1 1
16 8538 1 1 13 ARG NH1 N 1.564 -16.488 -5.416 1.00 . A A . 13 ARG NH1 1 1
16 8539 1 1 13 ARG NH2 N 0.174 -18.192 -6.073 1.00 . A A . 13 ARG NH2 1 1
16 8540 1 1 13 ARG O O 2.143 -20.128 0.869 1.00 . A A . 13 ARG O 1 1
16 8541 1 1 14 CYS C C 4.961 -20.069 2.941 1.00 . A A . 14 CYS C 1 1
16 8542 1 1 14 CYS CA C 4.773 -19.544 1.521 1.00 . A A . 14 CYS CA 1 1
16 8543 1 1 14 CYS CB C 6.068 -18.894 1.030 1.00 . A A . 14 CYS CB 1 1
16 8544 1 1 14 CYS H H 3.849 -17.645 1.665 1.00 . A A . 14 CYS H 1 1
16 8545 1 1 14 CYS HA H 4.529 -20.372 0.874 1.00 . A A . 14 CYS HA 1 1
16 8546 1 1 14 CYS HB2 H 5.825 -18.120 0.316 1.00 . A A . 14 CYS HB2 1 1
16 8547 1 1 14 CYS HB3 H 6.581 -18.452 1.871 1.00 . A A . 14 CYS HB3 1 1
16 8548 1 1 14 CYS N N 3.674 -18.589 1.461 1.00 . A A . 14 CYS N 1 1
16 8549 1 1 14 CYS O O 5.778 -20.958 3.184 1.00 . A A . 14 CYS O 1 1
16 8550 1 1 14 CYS SG S 7.221 -20.050 0.222 1.00 . A A . 14 CYS SG 1 1
16 8551 1 1 15 THR C C 3.827 -21.367 5.450 1.00 . A A . 15 THR C 1 1
16 8552 1 1 15 THR CA C 4.282 -19.923 5.274 1.00 . A A . 15 THR CA 1 1
16 8553 1 1 15 THR CB C 3.428 -19.014 6.178 1.00 . A A . 15 THR CB 1 1
16 8554 1 1 15 THR CG2 C 1.945 -19.264 5.950 1.00 . A A . 15 THR CG2 1 1
16 8555 1 1 15 THR H H 3.567 -18.809 3.622 1.00 . A A . 15 THR H 1 1
16 8556 1 1 15 THR HA H 5.313 -19.840 5.586 1.00 . A A . 15 THR HA 1 1
16 8557 1 1 15 THR HB H 3.646 -17.984 5.935 1.00 . A A . 15 THR HB 1 1
16 8558 1 1 15 THR HG1 H 3.949 -18.413 7.982 1.00 . A A . 15 THR HG1 1 1
16 8559 1 1 15 THR HG21 H 1.390 -18.362 6.168 1.00 . A A . 15 THR HG21 1 1
16 8560 1 1 15 THR HG22 H 1.610 -20.058 6.600 1.00 . A A . 15 THR HG22 1 1
16 8561 1 1 15 THR HG23 H 1.782 -19.547 4.922 1.00 . A A . 15 THR HG23 1 1
16 8562 1 1 15 THR N N 4.199 -19.513 3.878 1.00 . A A . 15 THR N 1 1
16 8563 1 1 15 THR O O 4.033 -21.969 6.504 1.00 . A A . 15 THR O 1 1
16 8564 1 1 15 THR OG1 O 3.751 -19.248 7.553 1.00 . A A . 15 THR OG1 1 1
16 8565 1 1 16 TYR C C 3.878 -24.283 4.334 1.00 . A A . 16 TYR C 1 1
16 8566 1 1 16 TYR CA C 2.723 -23.293 4.453 1.00 . A A . 16 TYR CA 1 1
16 8567 1 1 16 TYR CB C 1.713 -23.533 3.329 1.00 . A A . 16 TYR CB 1 1
16 8568 1 1 16 TYR CD1 C 0.870 -25.884 2.959 1.00 . A A . 16 TYR CD1 1 1
16 8569 1 1 16 TYR CD2 C -0.280 -24.512 4.532 1.00 . A A . 16 TYR CD2 1 1
16 8570 1 1 16 TYR CE1 C -0.008 -26.920 3.214 1.00 . A A . 16 TYR CE1 1 1
16 8571 1 1 16 TYR CE2 C -1.162 -25.543 4.794 1.00 . A A . 16 TYR CE2 1 1
16 8572 1 1 16 TYR CG C 0.750 -24.664 3.612 1.00 . A A . 16 TYR CG 1 1
16 8573 1 1 16 TYR CZ C -1.022 -26.745 4.132 1.00 . A A . 16 TYR CZ 1 1
16 8574 1 1 16 TYR H H 3.074 -21.389 3.599 1.00 . A A . 16 TYR H 1 1
16 8575 1 1 16 TYR HA H 2.232 -23.443 5.403 1.00 . A A . 16 TYR HA 1 1
16 8576 1 1 16 TYR HB2 H 1.134 -22.635 3.177 1.00 . A A . 16 TYR HB2 1 1
16 8577 1 1 16 TYR HB3 H 2.246 -23.770 2.420 1.00 . A A . 16 TYR HB3 1 1
16 8578 1 1 16 TYR HD1 H 1.666 -26.019 2.240 1.00 . A A . 16 TYR HD1 1 1
16 8579 1 1 16 TYR HD2 H -0.388 -23.569 5.048 1.00 . A A . 16 TYR HD2 1 1
16 8580 1 1 16 TYR HE1 H 0.102 -27.862 2.696 1.00 . A A . 16 TYR HE1 1 1
16 8581 1 1 16 TYR HE2 H -1.956 -25.405 5.512 1.00 . A A . 16 TYR HE2 1 1
16 8582 1 1 16 TYR HH H -1.696 -28.517 3.817 1.00 . A A . 16 TYR HH 1 1
16 8583 1 1 16 TYR N N 3.208 -21.919 4.412 1.00 . A A . 16 TYR N 1 1
16 8584 1 1 16 TYR O O 3.715 -25.477 4.587 1.00 . A A . 16 TYR O 1 1
16 8585 1 1 16 TYR OH O -1.899 -27.773 4.389 1.00 . A A . 16 TYR OH 1 1
16 8586 1 1 17 ILE C C 6.659 -25.203 5.136 1.00 . A A . 17 ILE C 1 1
16 8587 1 1 17 ILE CA C 6.227 -24.615 3.797 1.00 . A A . 17 ILE CA 1 1
16 8588 1 1 17 ILE CB C 7.403 -23.825 3.193 1.00 . A A . 17 ILE CB 1 1
16 8589 1 1 17 ILE CD1 C 6.948 -24.308 0.736 1.00 . A A . 17 ILE CD1 1 1
16 8590 1 1 17 ILE CG1 C 7.017 -23.260 1.824 1.00 . A A . 17 ILE CG1 1 1
16 8591 1 1 17 ILE CG2 C 8.634 -24.712 3.078 1.00 . A A . 17 ILE CG2 1 1
16 8592 1 1 17 ILE H H 5.111 -22.817 3.761 1.00 . A A . 17 ILE H 1 1
16 8593 1 1 17 ILE HA H 5.979 -25.423 3.124 1.00 . A A . 17 ILE HA 1 1
16 8594 1 1 17 ILE HB H 7.639 -23.008 3.858 1.00 . A A . 17 ILE HB 1 1
16 8595 1 1 17 ILE HD11 H 6.774 -25.277 1.179 1.00 . A A . 17 ILE HD11 1 1
16 8596 1 1 17 ILE HD12 H 6.143 -24.071 0.057 1.00 . A A . 17 ILE HD12 1 1
16 8597 1 1 17 ILE HD13 H 7.883 -24.324 0.193 1.00 . A A . 17 ILE HD13 1 1
16 8598 1 1 17 ILE HG12 H 6.048 -22.792 1.895 1.00 . A A . 17 ILE HG12 1 1
16 8599 1 1 17 ILE HG13 H 7.748 -22.521 1.529 1.00 . A A . 17 ILE HG13 1 1
16 8600 1 1 17 ILE HG21 H 8.326 -25.742 2.974 1.00 . A A . 17 ILE HG21 1 1
16 8601 1 1 17 ILE HG22 H 9.208 -24.420 2.211 1.00 . A A . 17 ILE HG22 1 1
16 8602 1 1 17 ILE HG23 H 9.240 -24.605 3.965 1.00 . A A . 17 ILE HG23 1 1
16 8603 1 1 17 ILE N N 5.044 -23.777 3.948 1.00 . A A . 17 ILE N 1 1
16 8604 1 1 17 ILE O O 7.089 -24.492 6.045 1.00 . A A . 17 ILE O 1 1
16 8605 1 1 18 PRO C C 8.428 -27.257 6.712 1.00 . A A . 18 PRO C 1 1
16 8606 1 1 18 PRO CA C 6.920 -27.247 6.487 1.00 . A A . 18 PRO CA 1 1
16 8607 1 1 18 PRO CB C 6.407 -28.668 6.240 1.00 . A A . 18 PRO CB 1 1
16 8608 1 1 18 PRO CD C 6.040 -27.443 4.221 1.00 . A A . 18 PRO CD 1 1
16 8609 1 1 18 PRO CG C 6.374 -28.807 4.758 1.00 . A A . 18 PRO CG 1 1
16 8610 1 1 18 PRO HA H 6.430 -26.831 7.355 1.00 . A A . 18 PRO HA 1 1
16 8611 1 1 18 PRO HB2 H 7.083 -29.381 6.690 1.00 . A A . 18 PRO HB2 1 1
16 8612 1 1 18 PRO HB3 H 5.422 -28.778 6.669 1.00 . A A . 18 PRO HB3 1 1
16 8613 1 1 18 PRO HD2 H 6.545 -27.272 3.282 1.00 . A A . 18 PRO HD2 1 1
16 8614 1 1 18 PRO HD3 H 4.972 -27.336 4.101 1.00 . A A . 18 PRO HD3 1 1
16 8615 1 1 18 PRO HG2 H 7.341 -29.125 4.397 1.00 . A A . 18 PRO HG2 1 1
16 8616 1 1 18 PRO HG3 H 5.613 -29.518 4.473 1.00 . A A . 18 PRO HG3 1 1
16 8617 1 1 18 PRO N N 6.544 -26.533 5.263 1.00 . A A . 18 PRO N 1 1
16 8618 1 1 18 PRO O O 8.942 -28.049 7.502 1.00 . A A . 18 PRO O 1 1
16 8619 1 1 19 ASP C C 11.017 -24.831 6.345 1.00 . A A . 19 ASP C 1 1
16 8620 1 1 19 ASP CA C 10.582 -26.279 6.140 1.00 . A A . 19 ASP CA 1 1
16 8621 1 1 19 ASP CB C 11.261 -26.857 4.898 1.00 . A A . 19 ASP CB 1 1
16 8622 1 1 19 ASP CG C 12.619 -27.456 5.206 1.00 . A A . 19 ASP CG 1 1
16 8623 1 1 19 ASP H H 8.665 -25.768 5.400 1.00 . A A . 19 ASP H 1 1
16 8624 1 1 19 ASP HA H 10.878 -26.856 7.002 1.00 . A A . 19 ASP HA 1 1
16 8625 1 1 19 ASP HB2 H 10.634 -27.631 4.480 1.00 . A A . 19 ASP HB2 1 1
16 8626 1 1 19 ASP HB3 H 11.391 -26.072 4.168 1.00 . A A . 19 ASP HB3 1 1
16 8627 1 1 19 ASP N N 9.132 -26.373 6.014 1.00 . A A . 19 ASP N 1 1
16 8628 1 1 19 ASP O O 10.705 -23.958 5.535 1.00 . A A . 19 ASP O 1 1
16 8629 1 1 19 ASP OD1 O 13.355 -26.868 6.027 1.00 . A A . 19 ASP OD1 1 1
16 8630 1 1 19 ASP OD2 O 12.946 -28.513 4.628 1.00 . A A . 19 ASP OD2 1 1
16 8631 1 1 20 TYR C C 13.155 -22.730 6.662 1.00 . A A . 20 TYR C 1 1
16 8632 1 1 20 TYR CA C 12.212 -23.242 7.747 1.00 . A A . 20 TYR CA 1 1
16 8633 1 1 20 TYR CB C 12.923 -23.233 9.102 1.00 . A A . 20 TYR CB 1 1
16 8634 1 1 20 TYR CD1 C 13.723 -20.919 9.720 1.00 . A A . 20 TYR CD1 1 1
16 8635 1 1 20 TYR CD2 C 11.697 -21.708 10.698 1.00 . A A . 20 TYR CD2 1 1
16 8636 1 1 20 TYR CE1 C 13.595 -19.727 10.405 1.00 . A A . 20 TYR CE1 1 1
16 8637 1 1 20 TYR CE2 C 11.561 -20.518 11.386 1.00 . A A . 20 TYR CE2 1 1
16 8638 1 1 20 TYR CG C 12.778 -21.929 9.853 1.00 . A A . 20 TYR CG 1 1
16 8639 1 1 20 TYR CZ C 12.512 -19.530 11.236 1.00 . A A . 20 TYR CZ 1 1
16 8640 1 1 20 TYR H H 11.953 -25.321 8.042 1.00 . A A . 20 TYR H 1 1
16 8641 1 1 20 TYR HA H 11.353 -22.589 7.799 1.00 . A A . 20 TYR HA 1 1
16 8642 1 1 20 TYR HB2 H 12.515 -24.018 9.720 1.00 . A A . 20 TYR HB2 1 1
16 8643 1 1 20 TYR HB3 H 13.977 -23.413 8.948 1.00 . A A . 20 TYR HB3 1 1
16 8644 1 1 20 TYR HD1 H 14.570 -21.076 9.068 1.00 . A A . 20 TYR HD1 1 1
16 8645 1 1 20 TYR HD2 H 10.954 -22.483 10.813 1.00 . A A . 20 TYR HD2 1 1
16 8646 1 1 20 TYR HE1 H 14.340 -18.953 10.288 1.00 . A A . 20 TYR HE1 1 1
16 8647 1 1 20 TYR HE2 H 10.713 -20.364 12.037 1.00 . A A . 20 TYR HE2 1 1
16 8648 1 1 20 TYR HH H 12.439 -18.511 12.865 1.00 . A A . 20 TYR HH 1 1
16 8649 1 1 20 TYR N N 11.737 -24.584 7.434 1.00 . A A . 20 TYR N 1 1
16 8650 1 1 20 TYR O O 13.066 -21.577 6.241 1.00 . A A . 20 TYR O 1 1
16 8651 1 1 20 TYR OH O 12.380 -18.344 11.921 1.00 . A A . 20 TYR OH 1 1
16 8652 1 1 21 ALA C C 14.303 -22.827 3.891 1.00 . A A . 21 ALA C 1 1
16 8653 1 1 21 ALA CA C 15.014 -23.235 5.177 1.00 . A A . 21 ALA CA 1 1
16 8654 1 1 21 ALA CB C 15.967 -24.391 4.911 1.00 . A A . 21 ALA CB 1 1
16 8655 1 1 21 ALA H H 14.077 -24.502 6.589 1.00 . A A . 21 ALA H 1 1
16 8656 1 1 21 ALA HA H 15.595 -22.397 5.536 1.00 . A A . 21 ALA HA 1 1
16 8657 1 1 21 ALA HB1 H 16.964 -24.113 5.221 1.00 . A A . 21 ALA HB1 1 1
16 8658 1 1 21 ALA HB2 H 15.645 -25.258 5.468 1.00 . A A . 21 ALA HB2 1 1
16 8659 1 1 21 ALA HB3 H 15.969 -24.621 3.856 1.00 . A A . 21 ALA HB3 1 1
16 8660 1 1 21 ALA N N 14.057 -23.597 6.214 1.00 . A A . 21 ALA N 1 1
16 8661 1 1 21 ALA O O 14.426 -21.691 3.435 1.00 . A A . 21 ALA O 1 1
16 8662 1 1 22 GLY C C 11.929 -22.275 2.205 1.00 . A A . 22 GLY C 1 1
16 8663 1 1 22 GLY CA C 12.839 -23.481 2.081 1.00 . A A . 22 GLY CA 1 1
16 8664 1 1 22 GLY H H 13.497 -24.652 3.719 1.00 . A A . 22 GLY H 1 1
16 8665 1 1 22 GLY HA2 H 13.553 -23.301 1.292 1.00 . A A . 22 GLY HA2 1 1
16 8666 1 1 22 GLY HA3 H 12.241 -24.343 1.822 1.00 . A A . 22 GLY HA3 1 1
16 8667 1 1 22 GLY N N 13.558 -23.763 3.310 1.00 . A A . 22 GLY N 1 1
16 8668 1 1 22 GLY O O 11.776 -21.505 1.258 1.00 . A A . 22 GLY O 1 1
16 8669 1 1 23 MET C C 11.192 -19.673 3.653 1.00 . A A . 23 MET C 1 1
16 8670 1 1 23 MET CA C 10.423 -20.990 3.621 1.00 . A A . 23 MET CA 1 1
16 8671 1 1 23 MET CB C 9.672 -21.189 4.939 1.00 . A A . 23 MET CB 1 1
16 8672 1 1 23 MET CE C 8.212 -21.097 7.791 1.00 . A A . 23 MET CE 1 1
16 8673 1 1 23 MET CG C 8.729 -20.046 5.279 1.00 . A A . 23 MET CG 1 1
16 8674 1 1 23 MET H H 11.484 -22.759 4.095 1.00 . A A . 23 MET H 1 1
16 8675 1 1 23 MET HA H 9.709 -20.957 2.812 1.00 . A A . 23 MET HA 1 1
16 8676 1 1 23 MET HB2 H 9.093 -22.098 4.876 1.00 . A A . 23 MET HB2 1 1
16 8677 1 1 23 MET HB3 H 10.391 -21.283 5.739 1.00 . A A . 23 MET HB3 1 1
16 8678 1 1 23 MET HE1 H 7.157 -21.219 7.593 1.00 . A A . 23 MET HE1 1 1
16 8679 1 1 23 MET HE2 H 8.754 -21.939 7.386 1.00 . A A . 23 MET HE2 1 1
16 8680 1 1 23 MET HE3 H 8.374 -21.042 8.858 1.00 . A A . 23 MET HE3 1 1
16 8681 1 1 23 MET HG2 H 8.998 -19.185 4.685 1.00 . A A . 23 MET HG2 1 1
16 8682 1 1 23 MET HG3 H 7.720 -20.346 5.037 1.00 . A A . 23 MET HG3 1 1
16 8683 1 1 23 MET N N 11.323 -22.111 3.377 1.00 . A A . 23 MET N 1 1
16 8684 1 1 23 MET O O 10.866 -18.735 2.925 1.00 . A A . 23 MET O 1 1
16 8685 1 1 23 MET SD S 8.794 -19.587 7.022 1.00 . A A . 23 MET SD 1 1
16 8686 1 1 24 ARG C C 13.564 -17.967 3.272 1.00 . A A . 24 ARG C 1 1
16 8687 1 1 24 ARG CA C 13.025 -18.406 4.631 1.00 . A A . 24 ARG CA 1 1
16 8688 1 1 24 ARG CB C 14.186 -18.650 5.597 1.00 . A A . 24 ARG CB 1 1
16 8689 1 1 24 ARG CD C 16.088 -17.079 6.076 1.00 . A A . 24 ARG CD 1 1
16 8690 1 1 24 ARG CG C 14.627 -17.404 6.346 1.00 . A A . 24 ARG CG 1 1
16 8691 1 1 24 ARG CZ C 17.323 -18.204 7.879 1.00 . A A . 24 ARG CZ 1 1
16 8692 1 1 24 ARG H H 12.422 -20.390 5.057 1.00 . A A . 24 ARG H 1 1
16 8693 1 1 24 ARG HA H 12.398 -17.622 5.027 1.00 . A A . 24 ARG HA 1 1
16 8694 1 1 24 ARG HB2 H 13.885 -19.392 6.323 1.00 . A A . 24 ARG HB2 1 1
16 8695 1 1 24 ARG HB3 H 15.030 -19.026 5.039 1.00 . A A . 24 ARG HB3 1 1
16 8696 1 1 24 ARG HD2 H 16.233 -16.998 5.009 1.00 . A A . 24 ARG HD2 1 1
16 8697 1 1 24 ARG HD3 H 16.326 -16.136 6.544 1.00 . A A . 24 ARG HD3 1 1
16 8698 1 1 24 ARG HE H 17.349 -18.757 5.963 1.00 . A A . 24 ARG HE 1 1
16 8699 1 1 24 ARG HG2 H 14.020 -16.569 6.027 1.00 . A A . 24 ARG HG2 1 1
16 8700 1 1 24 ARG HG3 H 14.493 -17.565 7.405 1.00 . A A . 24 ARG HG3 1 1
16 8701 1 1 24 ARG HH11 H 16.225 -16.613 8.465 1.00 . A A . 24 ARG HH11 1 1
16 8702 1 1 24 ARG HH12 H 17.100 -17.415 9.727 1.00 . A A . 24 ARG HH12 1 1
16 8703 1 1 24 ARG HH21 H 18.506 -19.822 7.616 1.00 . A A . 24 ARG HH21 1 1
16 8704 1 1 24 ARG HH22 H 18.398 -19.240 9.243 1.00 . A A . 24 ARG HH22 1 1
16 8705 1 1 24 ARG N N 12.212 -19.609 4.503 1.00 . A A . 24 ARG N 1 1
16 8706 1 1 24 ARG NE N 16.983 -18.108 6.599 1.00 . A A . 24 ARG NE 1 1
16 8707 1 1 24 ARG NH1 N 16.844 -17.339 8.763 1.00 . A A . 24 ARG NH1 1 1
16 8708 1 1 24 ARG NH2 N 18.143 -19.168 8.279 1.00 . A A . 24 ARG NH2 1 1
16 8709 1 1 24 ARG O O 13.551 -16.782 2.942 1.00 . A A . 24 ARG O 1 1
16 8710 1 1 25 ALA C C 13.484 -18.181 0.214 1.00 . A A . 25 ALA C 1 1
16 8711 1 1 25 ALA CA C 14.580 -18.645 1.168 1.00 . A A . 25 ALA CA 1 1
16 8712 1 1 25 ALA CB C 15.285 -19.872 0.609 1.00 . A A . 25 ALA CB 1 1
16 8713 1 1 25 ALA H H 14.022 -19.857 2.809 1.00 . A A . 25 ALA H 1 1
16 8714 1 1 25 ALA HA H 15.312 -17.855 1.270 1.00 . A A . 25 ALA HA 1 1
16 8715 1 1 25 ALA HB1 H 16.127 -20.121 1.239 1.00 . A A . 25 ALA HB1 1 1
16 8716 1 1 25 ALA HB2 H 14.596 -20.702 0.583 1.00 . A A . 25 ALA HB2 1 1
16 8717 1 1 25 ALA HB3 H 15.634 -19.662 -0.391 1.00 . A A . 25 ALA HB3 1 1
16 8718 1 1 25 ALA N N 14.039 -18.931 2.490 1.00 . A A . 25 ALA N 1 1
16 8719 1 1 25 ALA O O 13.680 -17.249 -0.567 1.00 . A A . 25 ALA O 1 1
16 8720 1 1 26 CYS C C 10.710 -17.081 -0.286 1.00 . A A . 26 CYS C 1 1
16 8721 1 1 26 CYS CA C 11.204 -18.495 -0.577 1.00 . A A . 26 CYS CA 1 1
16 8722 1 1 26 CYS CB C 10.064 -19.496 -0.381 1.00 . A A . 26 CYS CB 1 1
16 8723 1 1 26 CYS H H 12.236 -19.573 0.924 1.00 . A A . 26 CYS H 1 1
16 8724 1 1 26 CYS HA H 11.540 -18.541 -1.601 1.00 . A A . 26 CYS HA 1 1
16 8725 1 1 26 CYS HB2 H 10.326 -20.427 -0.863 1.00 . A A . 26 CYS HB2 1 1
16 8726 1 1 26 CYS HB3 H 9.925 -19.670 0.676 1.00 . A A . 26 CYS HB3 1 1
16 8727 1 1 26 CYS N N 12.331 -18.838 0.281 1.00 . A A . 26 CYS N 1 1
16 8728 1 1 26 CYS O O 10.617 -16.247 -1.187 1.00 . A A . 26 CYS O 1 1
16 8729 1 1 26 CYS SG S 8.468 -18.949 -1.068 1.00 . A A . 26 CYS SG 1 1
16 8730 1 1 27 ILE C C 11.003 -14.451 1.251 1.00 . A A . 27 ILE C 1 1
16 8731 1 1 27 ILE CA C 9.910 -15.506 1.388 1.00 . A A . 27 ILE CA 1 1
16 8732 1 1 27 ILE CB C 9.406 -15.521 2.843 1.00 . A A . 27 ILE CB 1 1
16 8733 1 1 27 ILE CD1 C 7.955 -16.817 4.484 1.00 . A A . 27 ILE CD1 1 1
16 8734 1 1 27 ILE CG1 C 8.418 -16.671 3.052 1.00 . A A . 27 ILE CG1 1 1
16 8735 1 1 27 ILE CG2 C 8.759 -14.190 3.193 1.00 . A A . 27 ILE CG2 1 1
16 8736 1 1 27 ILE H H 10.489 -17.525 1.651 1.00 . A A . 27 ILE H 1 1
16 8737 1 1 27 ILE HA H 9.084 -15.240 0.744 1.00 . A A . 27 ILE HA 1 1
16 8738 1 1 27 ILE HB H 10.256 -15.663 3.493 1.00 . A A . 27 ILE HB 1 1
16 8739 1 1 27 ILE HD11 H 8.809 -16.982 5.125 1.00 . A A . 27 ILE HD11 1 1
16 8740 1 1 27 ILE HD12 H 7.442 -15.918 4.791 1.00 . A A . 27 ILE HD12 1 1
16 8741 1 1 27 ILE HD13 H 7.281 -17.659 4.561 1.00 . A A . 27 ILE HD13 1 1
16 8742 1 1 27 ILE HG12 H 7.548 -16.506 2.437 1.00 . A A . 27 ILE HG12 1 1
16 8743 1 1 27 ILE HG13 H 8.890 -17.598 2.759 1.00 . A A . 27 ILE HG13 1 1
16 8744 1 1 27 ILE HG21 H 9.059 -13.894 4.187 1.00 . A A . 27 ILE HG21 1 1
16 8745 1 1 27 ILE HG22 H 9.075 -13.439 2.484 1.00 . A A . 27 ILE HG22 1 1
16 8746 1 1 27 ILE HG23 H 7.685 -14.290 3.156 1.00 . A A . 27 ILE HG23 1 1
16 8747 1 1 27 ILE N N 10.394 -16.819 0.978 1.00 . A A . 27 ILE N 1 1
16 8748 1 1 27 ILE O O 10.729 -13.300 0.914 1.00 . A A . 27 ILE O 1 1
16 8749 1 1 28 GLY C C 13.722 -13.616 -0.026 1.00 . A A . 28 GLY C 1 1
16 8750 1 1 28 GLY CA C 13.358 -13.930 1.412 1.00 . A A . 28 GLY CA 1 1
16 8751 1 1 28 GLY H H 12.401 -15.783 1.777 1.00 . A A . 28 GLY H 1 1
16 8752 1 1 28 GLY HA2 H 13.098 -13.012 1.916 1.00 . A A . 28 GLY HA2 1 1
16 8753 1 1 28 GLY HA3 H 14.217 -14.367 1.901 1.00 . A A . 28 GLY HA3 1 1
16 8754 1 1 28 GLY N N 12.243 -14.853 1.513 1.00 . A A . 28 GLY N 1 1
16 8755 1 1 28 GLY O O 14.286 -12.560 -0.314 1.00 . A A . 28 GLY O 1 1
16 8756 1 1 29 LEU C C 12.506 -13.748 -3.080 1.00 . A A . 29 LEU C 1 1
16 8757 1 1 29 LEU CA C 13.699 -14.351 -2.346 1.00 . A A . 29 LEU CA 1 1
16 8758 1 1 29 LEU CB C 14.083 -15.688 -2.984 1.00 . A A . 29 LEU CB 1 1
16 8759 1 1 29 LEU CD1 C 13.295 -15.647 -5.363 1.00 . A A . 29 LEU CD1 1 1
16 8760 1 1 29 LEU CD2 C 15.363 -14.398 -4.712 1.00 . A A . 29 LEU CD2 1 1
16 8761 1 1 29 LEU CG C 14.512 -15.633 -4.451 1.00 . A A . 29 LEU CG 1 1
16 8762 1 1 29 LEU H H 12.953 -15.356 -0.639 1.00 . A A . 29 LEU H 1 1
16 8763 1 1 29 LEU HA H 14.535 -13.672 -2.423 1.00 . A A . 29 LEU HA 1 1
16 8764 1 1 29 LEU HB2 H 14.902 -16.102 -2.416 1.00 . A A . 29 LEU HB2 1 1
16 8765 1 1 29 LEU HB3 H 13.228 -16.345 -2.912 1.00 . A A . 29 LEU HB3 1 1
16 8766 1 1 29 LEU HD11 H 13.434 -16.388 -6.136 1.00 . A A . 29 LEU HD11 1 1
16 8767 1 1 29 LEU HD12 H 13.174 -14.673 -5.815 1.00 . A A . 29 LEU HD12 1 1
16 8768 1 1 29 LEU HD13 H 12.415 -15.887 -4.786 1.00 . A A . 29 LEU HD13 1 1
16 8769 1 1 29 LEU HD21 H 16.075 -14.612 -5.494 1.00 . A A . 29 LEU HD21 1 1
16 8770 1 1 29 LEU HD22 H 15.891 -14.127 -3.809 1.00 . A A . 29 LEU HD22 1 1
16 8771 1 1 29 LEU HD23 H 14.727 -13.581 -5.017 1.00 . A A . 29 LEU HD23 1 1
16 8772 1 1 29 LEU HG H 15.109 -16.505 -4.678 1.00 . A A . 29 LEU HG 1 1
16 8773 1 1 29 LEU N N 13.401 -14.535 -0.930 1.00 . A A . 29 LEU N 1 1
16 8774 1 1 29 LEU O O 12.655 -13.156 -4.149 1.00 . A A . 29 LEU O 1 1
16 8775 1 1 30 CYS C C 10.186 -11.856 -3.250 1.00 . A A . 30 CYS C 1 1
16 8776 1 1 30 CYS CA C 10.101 -13.371 -3.095 1.00 . A A . 30 CYS CA 1 1
16 8777 1 1 30 CYS CB C 8.888 -13.740 -2.239 1.00 . A A . 30 CYS CB 1 1
16 8778 1 1 30 CYS H H 11.266 -14.383 -1.646 1.00 . A A . 30 CYS H 1 1
16 8779 1 1 30 CYS HA H 9.990 -13.815 -4.072 1.00 . A A . 30 CYS HA 1 1
16 8780 1 1 30 CYS HB2 H 8.976 -14.771 -1.928 1.00 . A A . 30 CYS HB2 1 1
16 8781 1 1 30 CYS HB3 H 8.868 -13.106 -1.365 1.00 . A A . 30 CYS HB3 1 1
16 8782 1 1 30 CYS N N 11.321 -13.901 -2.498 1.00 . A A . 30 CYS N 1 1
16 8783 1 1 30 CYS O O 9.829 -11.307 -4.293 1.00 . A A . 30 CYS O 1 1
16 8784 1 1 30 CYS SG S 7.291 -13.556 -3.095 1.00 . A A . 30 CYS SG 1 1
16 8785 1 1 31 ALA C C 11.706 -9.283 -3.365 1.00 . A A . 31 ALA C 1 1
16 8786 1 1 31 ALA CA C 10.796 -9.734 -2.227 1.00 . A A . 31 ALA CA 1 1
16 8787 1 1 31 ALA CB C 11.329 -9.233 -0.893 1.00 . A A . 31 ALA CB 1 1
16 8788 1 1 31 ALA H H 10.931 -11.678 -1.404 1.00 . A A . 31 ALA H 1 1
16 8789 1 1 31 ALA HA H 9.814 -9.310 -2.376 1.00 . A A . 31 ALA HA 1 1
16 8790 1 1 31 ALA HB1 H 11.600 -10.078 -0.276 1.00 . A A . 31 ALA HB1 1 1
16 8791 1 1 31 ALA HB2 H 12.199 -8.616 -1.062 1.00 . A A . 31 ALA HB2 1 1
16 8792 1 1 31 ALA HB3 H 10.566 -8.654 -0.396 1.00 . A A . 31 ALA HB3 1 1
16 8793 1 1 31 ALA N N 10.662 -11.185 -2.206 1.00 . A A . 31 ALA N 1 1
16 8794 1 1 31 ALA O O 11.298 -8.546 -4.264 1.00 . A A . 31 ALA O 1 1
16 8795 1 1 32 PRO C C 13.428 -9.572 -5.765 1.00 . A A . 32 PRO C 1 1
16 8796 1 1 32 PRO CA C 13.963 -9.388 -4.349 1.00 . A A . 32 PRO CA 1 1
16 8797 1 1 32 PRO CB C 15.106 -10.370 -4.077 1.00 . A A . 32 PRO CB 1 1
16 8798 1 1 32 PRO CD C 13.524 -10.614 -2.287 1.00 . A A . 32 PRO CD 1 1
16 8799 1 1 32 PRO CG C 14.978 -10.710 -2.632 1.00 . A A . 32 PRO CG 1 1
16 8800 1 1 32 PRO HA H 14.320 -8.376 -4.229 1.00 . A A . 32 PRO HA 1 1
16 8801 1 1 32 PRO HB2 H 14.988 -11.245 -4.701 1.00 . A A . 32 PRO HB2 1 1
16 8802 1 1 32 PRO HB3 H 16.051 -9.895 -4.289 1.00 . A A . 32 PRO HB3 1 1
16 8803 1 1 32 PRO HD2 H 13.067 -11.592 -2.325 1.00 . A A . 32 PRO HD2 1 1
16 8804 1 1 32 PRO HD3 H 13.401 -10.177 -1.307 1.00 . A A . 32 PRO HD3 1 1
16 8805 1 1 32 PRO HG2 H 15.331 -11.715 -2.459 1.00 . A A . 32 PRO HG2 1 1
16 8806 1 1 32 PRO HG3 H 15.542 -10.005 -2.039 1.00 . A A . 32 PRO HG3 1 1
16 8807 1 1 32 PRO N N 12.969 -9.733 -3.328 1.00 . A A . 32 PRO N 1 1
16 8808 1 1 32 PRO O O 13.545 -8.680 -6.603 1.00 . A A . 32 PRO O 1 1
16 8809 1 1 33 ALA C C 11.059 -10.174 -7.625 1.00 . A A . 33 ALA C 1 1
16 8810 1 1 33 ALA CA C 12.284 -11.036 -7.337 1.00 . A A . 33 ALA CA 1 1
16 8811 1 1 33 ALA CB C 11.928 -12.512 -7.436 1.00 . A A . 33 ALA CB 1 1
16 8812 1 1 33 ALA H H 12.777 -11.408 -5.313 1.00 . A A . 33 ALA H 1 1
16 8813 1 1 33 ALA HA H 13.043 -10.823 -8.077 1.00 . A A . 33 ALA HA 1 1
16 8814 1 1 33 ALA HB1 H 11.124 -12.640 -8.145 1.00 . A A . 33 ALA HB1 1 1
16 8815 1 1 33 ALA HB2 H 12.792 -13.069 -7.766 1.00 . A A . 33 ALA HB2 1 1
16 8816 1 1 33 ALA HB3 H 11.616 -12.872 -6.467 1.00 . A A . 33 ALA HB3 1 1
16 8817 1 1 33 ALA N N 12.839 -10.736 -6.023 1.00 . A A . 33 ALA N 1 1
16 8818 1 1 33 ALA O O 10.818 -9.780 -8.766 1.00 . A A . 33 ALA O 1 1
16 8819 1 1 34 CYS C C 9.443 -7.632 -7.082 1.00 . A A . 34 CYS C 1 1
16 8820 1 1 34 CYS CA C 9.085 -9.071 -6.723 1.00 . A A . 34 CYS CA 1 1
16 8821 1 1 34 CYS CB C 8.272 -9.098 -5.427 1.00 . A A . 34 CYS CB 1 1
16 8822 1 1 34 CYS H H 10.531 -10.228 -5.697 1.00 . A A . 34 CYS H 1 1
16 8823 1 1 34 CYS HA H 8.491 -9.491 -7.520 1.00 . A A . 34 CYS HA 1 1
16 8824 1 1 34 CYS HB2 H 8.067 -10.125 -5.161 1.00 . A A . 34 CYS HB2 1 1
16 8825 1 1 34 CYS HB3 H 8.848 -8.636 -4.640 1.00 . A A . 34 CYS HB3 1 1
16 8826 1 1 34 CYS N N 10.287 -9.885 -6.583 1.00 . A A . 34 CYS N 1 1
16 8827 1 1 34 CYS O O 8.790 -7.009 -7.921 1.00 . A A . 34 CYS O 1 1
16 8828 1 1 34 CYS SG S 6.676 -8.226 -5.534 1.00 . A A . 34 CYS SG 1 1
16 8829 1 1 35 LEU C C 11.587 -5.629 -8.065 1.00 . A A . 35 LEU C 1 1
16 8830 1 1 35 LEU CA C 10.928 -5.743 -6.694 1.00 . A A . 35 LEU CA 1 1
16 8831 1 1 35 LEU CB C 11.907 -5.296 -5.607 1.00 . A A . 35 LEU CB 1 1
16 8832 1 1 35 LEU CD1 C 10.622 -3.302 -4.797 1.00 . A A . 35 LEU CD1 1 1
16 8833 1 1 35 LEU CD2 C 10.290 -5.528 -3.706 1.00 . A A . 35 LEU CD2 1 1
16 8834 1 1 35 LEU CG C 11.289 -4.607 -4.390 1.00 . A A . 35 LEU CG 1 1
16 8835 1 1 35 LEU H H 10.964 -7.654 -5.786 1.00 . A A . 35 LEU H 1 1
16 8836 1 1 35 LEU HA H 10.060 -5.102 -6.671 1.00 . A A . 35 LEU HA 1 1
16 8837 1 1 35 LEU HB2 H 12.436 -6.170 -5.259 1.00 . A A . 35 LEU HB2 1 1
16 8838 1 1 35 LEU HB3 H 12.609 -4.608 -6.057 1.00 . A A . 35 LEU HB3 1 1
16 8839 1 1 35 LEU HD11 H 11.115 -2.477 -4.305 1.00 . A A . 35 LEU HD11 1 1
16 8840 1 1 35 LEU HD12 H 9.582 -3.324 -4.507 1.00 . A A . 35 LEU HD12 1 1
16 8841 1 1 35 LEU HD13 H 10.695 -3.179 -5.868 1.00 . A A . 35 LEU HD13 1 1
16 8842 1 1 35 LEU HD21 H 9.701 -4.959 -3.001 1.00 . A A . 35 LEU HD21 1 1
16 8843 1 1 35 LEU HD22 H 10.821 -6.309 -3.182 1.00 . A A . 35 LEU HD22 1 1
16 8844 1 1 35 LEU HD23 H 9.640 -5.968 -4.447 1.00 . A A . 35 LEU HD23 1 1
16 8845 1 1 35 LEU HG H 12.071 -4.374 -3.680 1.00 . A A . 35 LEU HG 1 1
16 8846 1 1 35 LEU N N 10.483 -7.109 -6.443 1.00 . A A . 35 LEU N 1 1
16 8847 1 1 35 LEU O O 11.361 -4.664 -8.797 1.00 . A A . 35 LEU O 1 1
16 8848 1 1 36 THR C C 12.119 -6.893 -10.838 1.00 . A A . 36 THR C 1 1
16 8849 1 1 36 THR CA C 13.092 -6.634 -9.693 1.00 . A A . 36 THR CA 1 1
16 8850 1 1 36 THR CB C 14.200 -7.702 -9.725 1.00 . A A . 36 THR CB 1 1
16 8851 1 1 36 THR CG2 C 15.395 -7.268 -8.889 1.00 . A A . 36 THR CG2 1 1
16 8852 1 1 36 THR H H 12.540 -7.363 -7.784 1.00 . A A . 36 THR H 1 1
16 8853 1 1 36 THR HA H 13.550 -5.665 -9.835 1.00 . A A . 36 THR HA 1 1
16 8854 1 1 36 THR HB H 14.524 -7.834 -10.747 1.00 . A A . 36 THR HB 1 1
16 8855 1 1 36 THR HG1 H 13.300 -9.442 -9.954 1.00 . A A . 36 THR HG1 1 1
16 8856 1 1 36 THR HG21 H 15.950 -6.510 -9.421 1.00 . A A . 36 THR HG21 1 1
16 8857 1 1 36 THR HG22 H 16.033 -8.119 -8.703 1.00 . A A . 36 THR HG22 1 1
16 8858 1 1 36 THR HG23 H 15.048 -6.866 -7.949 1.00 . A A . 36 THR HG23 1 1
16 8859 1 1 36 THR N N 12.401 -6.622 -8.410 1.00 . A A . 36 THR N 1 1
16 8860 1 1 36 THR O O 12.333 -6.438 -11.962 1.00 . A A . 36 THR O 1 1
16 8861 1 1 36 THR OG1 O 13.694 -8.948 -9.231 1.00 . A A . 36 THR OG1 1 1
16 8862 1 1 37 SER C C 8.992 -6.848 -11.640 1.00 . A A . 37 SER C 1 1
16 8863 1 1 37 SER CA C 10.046 -7.948 -11.553 1.00 . A A . 37 SER CA 1 1
16 8864 1 1 37 SER CB C 9.378 -9.285 -11.228 1.00 . A A . 37 SER CB 1 1
16 8865 1 1 37 SER H H 10.935 -7.960 -9.632 1.00 . A A . 37 SER H 1 1
16 8866 1 1 37 SER HA H 10.546 -8.028 -12.507 1.00 . A A . 37 SER HA 1 1
16 8867 1 1 37 SER HB2 H 10.135 -10.047 -11.121 1.00 . A A . 37 SER HB2 1 1
16 8868 1 1 37 SER HB3 H 8.826 -9.194 -10.303 1.00 . A A . 37 SER HB3 1 1
16 8869 1 1 37 SER HG H 7.599 -9.367 -12.045 1.00 . A A . 37 SER HG 1 1
16 8870 1 1 37 SER N N 11.050 -7.626 -10.546 1.00 . A A . 37 SER N 1 1
16 8871 1 1 37 SER O O 8.361 -6.659 -12.681 1.00 . A A . 37 SER O 1 1
16 8872 1 1 37 SER OG O 8.484 -9.673 -12.257 1.00 . A A . 37 SER OG 1 1
16 8873 1 1 38 ARG C C 8.517 -3.686 -10.567 1.00 . A A . 38 ARG C 1 1
16 8874 1 1 38 ARG CA C 7.829 -5.046 -10.491 1.00 . A A . 38 ARG CA 1 1
16 8875 1 1 38 ARG CB C 6.999 -5.138 -9.209 1.00 . A A . 38 ARG CB 1 1
16 8876 1 1 38 ARG CD C 4.756 -4.726 -8.154 1.00 . A A . 38 ARG CD 1 1
16 8877 1 1 38 ARG CG C 5.729 -4.305 -9.244 1.00 . A A . 38 ARG CG 1 1
16 8878 1 1 38 ARG CZ C 2.950 -6.366 -7.848 1.00 . A A . 38 ARG CZ 1 1
16 8879 1 1 38 ARG H H 9.340 -6.325 -9.742 1.00 . A A . 38 ARG H 1 1
16 8880 1 1 38 ARG HA H 7.173 -5.153 -11.342 1.00 . A A . 38 ARG HA 1 1
16 8881 1 1 38 ARG HB2 H 6.723 -6.170 -9.046 1.00 . A A . 38 ARG HB2 1 1
16 8882 1 1 38 ARG HB3 H 7.602 -4.801 -8.379 1.00 . A A . 38 ARG HB3 1 1
16 8883 1 1 38 ARG HD2 H 5.314 -5.180 -7.348 1.00 . A A . 38 ARG HD2 1 1
16 8884 1 1 38 ARG HD3 H 4.245 -3.848 -7.788 1.00 . A A . 38 ARG HD3 1 1
16 8885 1 1 38 ARG HE H 3.709 -5.821 -9.610 1.00 . A A . 38 ARG HE 1 1
16 8886 1 1 38 ARG HG2 H 5.986 -3.266 -9.100 1.00 . A A . 38 ARG HG2 1 1
16 8887 1 1 38 ARG HG3 H 5.254 -4.430 -10.206 1.00 . A A . 38 ARG HG3 1 1
16 8888 1 1 38 ARG HH11 H 3.662 -5.557 -6.139 1.00 . A A . 38 ARG HH11 1 1
16 8889 1 1 38 ARG HH12 H 2.389 -6.714 -5.938 1.00 . A A . 38 ARG HH12 1 1
16 8890 1 1 38 ARG HH21 H 2.032 -7.347 -9.358 1.00 . A A . 38 ARG HH21 1 1
16 8891 1 1 38 ARG HH22 H 1.463 -7.733 -7.769 1.00 . A A . 38 ARG HH22 1 1
16 8892 1 1 38 ARG N N 8.807 -6.126 -10.540 1.00 . A A . 38 ARG N 1 1
16 8893 1 1 38 ARG NE N 3.766 -5.683 -8.642 1.00 . A A . 38 ARG NE 1 1
16 8894 1 1 38 ARG NH1 N 3.005 -6.199 -6.533 1.00 . A A . 38 ARG NH1 1 1
16 8895 1 1 38 ARG NH2 N 2.076 -7.219 -8.368 1.00 . A A . 38 ARG NH2 1 1
16 8896 1 1 38 ARG O O 7.876 -2.669 -10.835 1.00 . A A . 38 ARG O 1 1
17 8897 1 1 1 ASP C C 1.214 -1.936 -2.102 1.00 . A A . 1 ASP C 1 1
17 8898 1 1 1 ASP CA C 0.938 -0.595 -1.431 1.00 . A A . 1 ASP CA 1 1
17 8899 1 1 1 ASP CB C 0.263 0.356 -2.421 1.00 . A A . 1 ASP CB 1 1
17 8900 1 1 1 ASP CG C -0.895 -0.295 -3.152 1.00 . A A . 1 ASP CG 1 1
17 8901 1 1 1 ASP H1 H 2.428 0.894 -1.218 1.00 . A A . 1 ASP H1 1 1
17 8902 1 1 1 ASP HA H 0.276 -0.755 -0.593 1.00 . A A . 1 ASP HA 1 1
17 8903 1 1 1 ASP HB2 H -0.112 1.216 -1.886 1.00 . A A . 1 ASP HB2 1 1
17 8904 1 1 1 ASP HB3 H 0.990 0.680 -3.151 1.00 . A A . 1 ASP HB3 1 1
17 8905 1 1 1 ASP N N 2.170 -0.005 -0.922 1.00 . A A . 1 ASP N 1 1
17 8906 1 1 1 ASP O O 0.952 -2.994 -1.529 1.00 . A A . 1 ASP O 1 1
17 8907 1 1 1 ASP OD1 O -1.611 -1.106 -2.527 1.00 . A A . 1 ASP OD1 1 1
17 8908 1 1 1 ASP OD2 O -1.086 0.006 -4.348 1.00 . A A . 1 ASP OD2 1 1
17 8909 1 1 2 ARG C C 3.225 -3.841 -3.441 1.00 . A A . 2 ARG C 1 1
17 8910 1 1 2 ARG CA C 2.051 -3.096 -4.071 1.00 . A A . 2 ARG CA 1 1
17 8911 1 1 2 ARG CB C 2.374 -2.752 -5.526 1.00 . A A . 2 ARG CB 1 1
17 8912 1 1 2 ARG CD C 0.116 -3.149 -6.557 1.00 . A A . 2 ARG CD 1 1
17 8913 1 1 2 ARG CG C 1.209 -2.129 -6.277 1.00 . A A . 2 ARG CG 1 1
17 8914 1 1 2 ARG CZ C -1.434 -3.742 -8.370 1.00 . A A . 2 ARG CZ 1 1
17 8915 1 1 2 ARG H H 1.928 -1.012 -3.725 1.00 . A A . 2 ARG H 1 1
17 8916 1 1 2 ARG HA H 1.180 -3.734 -4.046 1.00 . A A . 2 ARG HA 1 1
17 8917 1 1 2 ARG HB2 H 3.199 -2.055 -5.545 1.00 . A A . 2 ARG HB2 1 1
17 8918 1 1 2 ARG HB3 H 2.664 -3.655 -6.041 1.00 . A A . 2 ARG HB3 1 1
17 8919 1 1 2 ARG HD2 H 0.553 -4.137 -6.542 1.00 . A A . 2 ARG HD2 1 1
17 8920 1 1 2 ARG HD3 H -0.633 -3.075 -5.783 1.00 . A A . 2 ARG HD3 1 1
17 8921 1 1 2 ARG HE H -0.246 -2.140 -8.364 1.00 . A A . 2 ARG HE 1 1
17 8922 1 1 2 ARG HG2 H 0.794 -1.329 -5.681 1.00 . A A . 2 ARG HG2 1 1
17 8923 1 1 2 ARG HG3 H 1.568 -1.732 -7.215 1.00 . A A . 2 ARG HG3 1 1
17 8924 1 1 2 ARG HH11 H -1.424 -5.022 -6.807 1.00 . A A . 2 ARG HH11 1 1
17 8925 1 1 2 ARG HH12 H -2.513 -5.429 -8.092 1.00 . A A . 2 ARG HH12 1 1
17 8926 1 1 2 ARG HH21 H -1.676 -2.664 -10.063 1.00 . A A . 2 ARG HH21 1 1
17 8927 1 1 2 ARG HH22 H -2.655 -4.087 -9.944 1.00 . A A . 2 ARG HH22 1 1
17 8928 1 1 2 ARG N N 1.742 -1.885 -3.321 1.00 . A A . 2 ARG N 1 1
17 8929 1 1 2 ARG NE N -0.518 -2.931 -7.854 1.00 . A A . 2 ARG NE 1 1
17 8930 1 1 2 ARG NH1 N -1.822 -4.820 -7.702 1.00 . A A . 2 ARG NH1 1 1
17 8931 1 1 2 ARG NH2 N -1.965 -3.476 -9.556 1.00 . A A . 2 ARG NH2 1 1
17 8932 1 1 2 ARG O O 3.306 -5.067 -3.514 1.00 . A A . 2 ARG O 1 1
17 8933 1 1 3 TYR C C 4.908 -4.440 -0.921 1.00 . A A . 3 TYR C 1 1
17 8934 1 1 3 TYR CA C 5.302 -3.680 -2.184 1.00 . A A . 3 TYR CA 1 1
17 8935 1 1 3 TYR CB C 6.323 -2.594 -1.842 1.00 . A A . 3 TYR CB 1 1
17 8936 1 1 3 TYR CD1 C 8.440 -2.672 -0.468 1.00 . A A . 3 TYR CD1 1 1
17 8937 1 1 3 TYR CD2 C 8.281 -4.099 -2.370 1.00 . A A . 3 TYR CD2 1 1
17 8938 1 1 3 TYR CE1 C 9.704 -3.160 -0.201 1.00 . A A . 3 TYR CE1 1 1
17 8939 1 1 3 TYR CE2 C 9.544 -4.594 -2.110 1.00 . A A . 3 TYR CE2 1 1
17 8940 1 1 3 TYR CG C 7.706 -3.132 -1.555 1.00 . A A . 3 TYR CG 1 1
17 8941 1 1 3 TYR CZ C 10.252 -4.121 -1.025 1.00 . A A . 3 TYR CZ 1 1
17 8942 1 1 3 TYR H H 4.012 -2.120 -2.799 1.00 . A A . 3 TYR H 1 1
17 8943 1 1 3 TYR HA H 5.749 -4.373 -2.882 1.00 . A A . 3 TYR HA 1 1
17 8944 1 1 3 TYR HB2 H 6.401 -1.908 -2.672 1.00 . A A . 3 TYR HB2 1 1
17 8945 1 1 3 TYR HB3 H 5.987 -2.056 -0.968 1.00 . A A . 3 TYR HB3 1 1
17 8946 1 1 3 TYR HD1 H 8.008 -1.919 0.176 1.00 . A A . 3 TYR HD1 1 1
17 8947 1 1 3 TYR HD2 H 7.724 -4.467 -3.219 1.00 . A A . 3 TYR HD2 1 1
17 8948 1 1 3 TYR HE1 H 10.259 -2.790 0.649 1.00 . A A . 3 TYR HE1 1 1
17 8949 1 1 3 TYR HE2 H 9.973 -5.346 -2.755 1.00 . A A . 3 TYR HE2 1 1
17 8950 1 1 3 TYR HH H 11.632 -4.693 0.185 1.00 . A A . 3 TYR HH 1 1
17 8951 1 1 3 TYR N N 4.132 -3.092 -2.824 1.00 . A A . 3 TYR N 1 1
17 8952 1 1 3 TYR O O 5.251 -5.610 -0.756 1.00 . A A . 3 TYR O 1 1
17 8953 1 1 3 TYR OH O 11.511 -4.610 -0.763 1.00 . A A . 3 TYR OH 1 1
17 8954 1 1 4 GLN C C 2.742 -5.491 0.952 1.00 . A A . 4 GLN C 1 1
17 8955 1 1 4 GLN CA C 3.746 -4.374 1.216 1.00 . A A . 4 GLN CA 1 1
17 8956 1 1 4 GLN CB C 3.122 -3.319 2.131 1.00 . A A . 4 GLN CB 1 1
17 8957 1 1 4 GLN CD C 4.825 -3.638 3.971 1.00 . A A . 4 GLN CD 1 1
17 8958 1 1 4 GLN CG C 4.123 -2.650 3.059 1.00 . A A . 4 GLN CG 1 1
17 8959 1 1 4 GLN H H 3.945 -2.833 -0.222 1.00 . A A . 4 GLN H 1 1
17 8960 1 1 4 GLN HA H 4.613 -4.793 1.704 1.00 . A A . 4 GLN HA 1 1
17 8961 1 1 4 GLN HB2 H 2.664 -2.555 1.521 1.00 . A A . 4 GLN HB2 1 1
17 8962 1 1 4 GLN HB3 H 2.362 -3.789 2.737 1.00 . A A . 4 GLN HB3 1 1
17 8963 1 1 4 GLN HE21 H 6.509 -2.588 3.853 1.00 . A A . 4 GLN HE21 1 1
17 8964 1 1 4 GLN HE22 H 6.576 -4.009 4.834 1.00 . A A . 4 GLN HE22 1 1
17 8965 1 1 4 GLN HG2 H 4.868 -2.145 2.462 1.00 . A A . 4 GLN HG2 1 1
17 8966 1 1 4 GLN HG3 H 3.602 -1.927 3.669 1.00 . A A . 4 GLN HG3 1 1
17 8967 1 1 4 GLN N N 4.187 -3.764 -0.033 1.00 . A A . 4 GLN N 1 1
17 8968 1 1 4 GLN NE2 N 6.099 -3.387 4.247 1.00 . A A . 4 GLN NE2 1 1
17 8969 1 1 4 GLN O O 2.750 -6.519 1.630 1.00 . A A . 4 GLN O 1 1
17 8970 1 1 4 GLN OE1 O 4.228 -4.616 4.422 1.00 . A A . 4 GLN OE1 1 1
17 8971 1 1 5 ASP C C 1.521 -7.538 -0.948 1.00 . A A . 5 ASP C 1 1
17 8972 1 1 5 ASP CA C 0.871 -6.274 -0.392 1.00 . A A . 5 ASP CA 1 1
17 8973 1 1 5 ASP CB C -0.105 -5.695 -1.418 1.00 . A A . 5 ASP CB 1 1
17 8974 1 1 5 ASP CG C -1.101 -6.724 -1.916 1.00 . A A . 5 ASP CG 1 1
17 8975 1 1 5 ASP H H 1.925 -4.444 -0.542 1.00 . A A . 5 ASP H 1 1
17 8976 1 1 5 ASP HA H 0.327 -6.529 0.504 1.00 . A A . 5 ASP HA 1 1
17 8977 1 1 5 ASP HB2 H -0.653 -4.881 -0.964 1.00 . A A . 5 ASP HB2 1 1
17 8978 1 1 5 ASP HB3 H 0.452 -5.320 -2.264 1.00 . A A . 5 ASP HB3 1 1
17 8979 1 1 5 ASP N N 1.880 -5.284 -0.038 1.00 . A A . 5 ASP N 1 1
17 8980 1 1 5 ASP O O 1.266 -8.643 -0.467 1.00 . A A . 5 ASP O 1 1
17 8981 1 1 5 ASP OD1 O -2.241 -6.742 -1.406 1.00 . A A . 5 ASP OD1 1 1
17 8982 1 1 5 ASP OD2 O -0.740 -7.511 -2.816 1.00 . A A . 5 ASP OD2 1 1
17 8983 1 1 6 CYS C C 3.890 -9.250 -1.563 1.00 . A A . 6 CYS C 1 1
17 8984 1 1 6 CYS CA C 3.047 -8.493 -2.586 1.00 . A A . 6 CYS CA 1 1
17 8985 1 1 6 CYS CB C 3.933 -8.006 -3.733 1.00 . A A . 6 CYS CB 1 1
17 8986 1 1 6 CYS H H 2.524 -6.462 -2.303 1.00 . A A . 6 CYS H 1 1
17 8987 1 1 6 CYS HA H 2.297 -9.161 -2.981 1.00 . A A . 6 CYS HA 1 1
17 8988 1 1 6 CYS HB2 H 3.324 -7.469 -4.446 1.00 . A A . 6 CYS HB2 1 1
17 8989 1 1 6 CYS HB3 H 4.686 -7.340 -3.338 1.00 . A A . 6 CYS HB3 1 1
17 8990 1 1 6 CYS N N 2.361 -7.367 -1.963 1.00 . A A . 6 CYS N 1 1
17 8991 1 1 6 CYS O O 3.809 -10.475 -1.460 1.00 . A A . 6 CYS O 1 1
17 8992 1 1 6 CYS SG S 4.788 -9.340 -4.632 1.00 . A A . 6 CYS SG 1 1
17 8993 1 1 7 LEU C C 4.726 -9.830 1.266 1.00 . A A . 7 LEU C 1 1
17 8994 1 1 7 LEU CA C 5.556 -9.113 0.206 1.00 . A A . 7 LEU CA 1 1
17 8995 1 1 7 LEU CB C 6.428 -8.042 0.863 1.00 . A A . 7 LEU CB 1 1
17 8996 1 1 7 LEU CD1 C 8.900 -7.635 0.781 1.00 . A A . 7 LEU CD1 1 1
17 8997 1 1 7 LEU CD2 C 7.844 -8.481 2.885 1.00 . A A . 7 LEU CD2 1 1
17 8998 1 1 7 LEU CG C 7.797 -8.504 1.364 1.00 . A A . 7 LEU CG 1 1
17 8999 1 1 7 LEU H H 4.719 -7.542 -0.938 1.00 . A A . 7 LEU H 1 1
17 9000 1 1 7 LEU HA H 6.194 -9.834 -0.284 1.00 . A A . 7 LEU HA 1 1
17 9001 1 1 7 LEU HB2 H 6.589 -7.257 0.139 1.00 . A A . 7 LEU HB2 1 1
17 9002 1 1 7 LEU HB3 H 5.883 -7.644 1.707 1.00 . A A . 7 LEU HB3 1 1
17 9003 1 1 7 LEU HD11 H 9.143 -7.980 -0.212 1.00 . A A . 7 LEU HD11 1 1
17 9004 1 1 7 LEU HD12 H 9.777 -7.699 1.409 1.00 . A A . 7 LEU HD12 1 1
17 9005 1 1 7 LEU HD13 H 8.564 -6.610 0.736 1.00 . A A . 7 LEU HD13 1 1
17 9006 1 1 7 LEU HD21 H 7.395 -7.567 3.244 1.00 . A A . 7 LEU HD21 1 1
17 9007 1 1 7 LEU HD22 H 8.872 -8.532 3.214 1.00 . A A . 7 LEU HD22 1 1
17 9008 1 1 7 LEU HD23 H 7.298 -9.328 3.274 1.00 . A A . 7 LEU HD23 1 1
17 9009 1 1 7 LEU HG H 7.967 -9.522 1.038 1.00 . A A . 7 LEU HG 1 1
17 9010 1 1 7 LEU N N 4.698 -8.513 -0.810 1.00 . A A . 7 LEU N 1 1
17 9011 1 1 7 LEU O O 5.028 -10.961 1.644 1.00 . A A . 7 LEU O 1 1
17 9012 1 1 8 SER C C 2.268 -11.093 2.312 1.00 . A A . 8 SER C 1 1
17 9013 1 1 8 SER CA C 2.805 -9.736 2.758 1.00 . A A . 8 SER CA 1 1
17 9014 1 1 8 SER CB C 1.642 -8.788 3.054 1.00 . A A . 8 SER CB 1 1
17 9015 1 1 8 SER H H 3.489 -8.264 1.398 1.00 . A A . 8 SER H 1 1
17 9016 1 1 8 SER HA H 3.387 -9.870 3.657 1.00 . A A . 8 SER HA 1 1
17 9017 1 1 8 SER HB2 H 2.006 -7.941 3.617 1.00 . A A . 8 SER HB2 1 1
17 9018 1 1 8 SER HB3 H 1.214 -8.445 2.123 1.00 . A A . 8 SER HB3 1 1
17 9019 1 1 8 SER HG H 1.012 -9.781 4.621 1.00 . A A . 8 SER HG 1 1
17 9020 1 1 8 SER N N 3.678 -9.163 1.740 1.00 . A A . 8 SER N 1 1
17 9021 1 1 8 SER O O 2.514 -12.111 2.957 1.00 . A A . 8 SER O 1 1
17 9022 1 1 8 SER OG O 0.633 -9.437 3.808 1.00 . A A . 8 SER OG 1 1
17 9023 1 1 9 GLU C C 2.059 -13.321 0.298 1.00 . A A . 9 GLU C 1 1
17 9024 1 1 9 GLU CA C 0.962 -12.328 0.672 1.00 . A A . 9 GLU CA 1 1
17 9025 1 1 9 GLU CB C 0.093 -12.027 -0.551 1.00 . A A . 9 GLU CB 1 1
17 9026 1 1 9 GLU CD C -1.236 -10.023 0.222 1.00 . A A . 9 GLU CD 1 1
17 9027 1 1 9 GLU CG C -1.280 -11.478 -0.202 1.00 . A A . 9 GLU CG 1 1
17 9028 1 1 9 GLU H H 1.374 -10.253 0.733 1.00 . A A . 9 GLU H 1 1
17 9029 1 1 9 GLU HA H 0.344 -12.766 1.441 1.00 . A A . 9 GLU HA 1 1
17 9030 1 1 9 GLU HB2 H 0.602 -11.301 -1.169 1.00 . A A . 9 GLU HB2 1 1
17 9031 1 1 9 GLU HB3 H -0.039 -12.937 -1.117 1.00 . A A . 9 GLU HB3 1 1
17 9032 1 1 9 GLU HG2 H -1.919 -11.565 -1.068 1.00 . A A . 9 GLU HG2 1 1
17 9033 1 1 9 GLU HG3 H -1.692 -12.062 0.608 1.00 . A A . 9 GLU HG3 1 1
17 9034 1 1 9 GLU N N 1.534 -11.097 1.204 1.00 . A A . 9 GLU N 1 1
17 9035 1 1 9 GLU O O 1.891 -14.533 0.441 1.00 . A A . 9 GLU O 1 1
17 9036 1 1 9 GLU OE1 O -0.861 -9.756 1.383 1.00 . A A . 9 GLU OE1 1 1
17 9037 1 1 9 GLU OE2 O -1.577 -9.152 -0.605 1.00 . A A . 9 GLU OE2 1 1
17 9038 1 1 10 CYS C C 4.732 -14.554 0.565 1.00 . A A . 10 CYS C 1 1
17 9039 1 1 10 CYS CA C 4.307 -13.637 -0.579 1.00 . A A . 10 CYS CA 1 1
17 9040 1 1 10 CYS CB C 5.489 -12.769 -1.016 1.00 . A A . 10 CYS CB 1 1
17 9041 1 1 10 CYS H H 3.257 -11.825 -0.274 1.00 . A A . 10 CYS H 1 1
17 9042 1 1 10 CYS HA H 3.991 -14.245 -1.413 1.00 . A A . 10 CYS HA 1 1
17 9043 1 1 10 CYS HB2 H 5.300 -12.392 -2.011 1.00 . A A . 10 CYS HB2 1 1
17 9044 1 1 10 CYS HB3 H 5.586 -11.937 -0.334 1.00 . A A . 10 CYS HB3 1 1
17 9045 1 1 10 CYS N N 3.182 -12.799 -0.183 1.00 . A A . 10 CYS N 1 1
17 9046 1 1 10 CYS O O 4.658 -15.777 0.453 1.00 . A A . 10 CYS O 1 1
17 9047 1 1 10 CYS SG S 7.084 -13.647 -1.051 1.00 . A A . 10 CYS SG 1 1
17 9048 1 1 11 ASN C C 4.461 -15.532 3.407 1.00 . A A . 11 ASN C 1 1
17 9049 1 1 11 ASN CA C 5.613 -14.715 2.828 1.00 . A A . 11 ASN CA 1 1
17 9050 1 1 11 ASN CB C 6.174 -13.776 3.897 1.00 . A A . 11 ASN CB 1 1
17 9051 1 1 11 ASN CG C 5.084 -13.030 4.642 1.00 . A A . 11 ASN CG 1 1
17 9052 1 1 11 ASN H H 5.212 -12.974 1.693 1.00 . A A . 11 ASN H 1 1
17 9053 1 1 11 ASN HA H 6.393 -15.390 2.509 1.00 . A A . 11 ASN HA 1 1
17 9054 1 1 11 ASN HB2 H 6.742 -14.353 4.613 1.00 . A A . 11 ASN HB2 1 1
17 9055 1 1 11 ASN HB3 H 6.824 -13.052 3.428 1.00 . A A . 11 ASN HB3 1 1
17 9056 1 1 11 ASN HD21 H 5.395 -11.412 3.528 1.00 . A A . 11 ASN HD21 1 1
17 9057 1 1 11 ASN HD22 H 4.156 -11.274 4.725 1.00 . A A . 11 ASN HD22 1 1
17 9058 1 1 11 ASN N N 5.176 -13.953 1.664 1.00 . A A . 11 ASN N 1 1
17 9059 1 1 11 ASN ND2 N 4.855 -11.779 4.259 1.00 . A A . 11 ASN ND2 1 1
17 9060 1 1 11 ASN O O 4.623 -16.708 3.733 1.00 . A A . 11 ASN O 1 1
17 9061 1 1 11 ASN OD1 O 4.455 -13.573 5.551 1.00 . A A . 11 ASN OD1 1 1
17 9062 1 1 12 SER C C 1.710 -16.744 3.196 1.00 . A A . 12 SER C 1 1
17 9063 1 1 12 SER CA C 2.120 -15.566 4.074 1.00 . A A . 12 SER CA 1 1
17 9064 1 1 12 SER CB C 0.959 -14.577 4.195 1.00 . A A . 12 SER CB 1 1
17 9065 1 1 12 SER H H 3.233 -13.961 3.255 1.00 . A A . 12 SER H 1 1
17 9066 1 1 12 SER HA H 2.372 -15.935 5.057 1.00 . A A . 12 SER HA 1 1
17 9067 1 1 12 SER HB2 H 0.992 -13.885 3.367 1.00 . A A . 12 SER HB2 1 1
17 9068 1 1 12 SER HB3 H 0.025 -15.119 4.175 1.00 . A A . 12 SER HB3 1 1
17 9069 1 1 12 SER HG H 1.281 -14.435 6.122 1.00 . A A . 12 SER HG 1 1
17 9070 1 1 12 SER N N 3.299 -14.899 3.532 1.00 . A A . 12 SER N 1 1
17 9071 1 1 12 SER O O 0.965 -17.624 3.627 1.00 . A A . 12 SER O 1 1
17 9072 1 1 12 SER OG O 1.037 -13.844 5.405 1.00 . A A . 12 SER OG 1 1
17 9073 1 1 13 ARG C C 2.898 -18.962 1.135 1.00 . A A . 13 ARG C 1 1
17 9074 1 1 13 ARG CA C 1.888 -17.823 1.022 1.00 . A A . 13 ARG CA 1 1
17 9075 1 1 13 ARG CB C 1.871 -17.284 -0.409 1.00 . A A . 13 ARG CB 1 1
17 9076 1 1 13 ARG CD C 0.636 -15.857 -2.069 1.00 . A A . 13 ARG CD 1 1
17 9077 1 1 13 ARG CG C 0.516 -16.744 -0.840 1.00 . A A . 13 ARG CG 1 1
17 9078 1 1 13 ARG CZ C -0.890 -16.849 -3.722 1.00 . A A . 13 ARG CZ 1 1
17 9079 1 1 13 ARG H H 2.793 -16.025 1.676 1.00 . A A . 13 ARG H 1 1
17 9080 1 1 13 ARG HA H 0.907 -18.202 1.267 1.00 . A A . 13 ARG HA 1 1
17 9081 1 1 13 ARG HB2 H 2.594 -16.485 -0.490 1.00 . A A . 13 ARG HB2 1 1
17 9082 1 1 13 ARG HB3 H 2.148 -18.079 -1.084 1.00 . A A . 13 ARG HB3 1 1
17 9083 1 1 13 ARG HD2 H 0.830 -14.844 -1.749 1.00 . A A . 13 ARG HD2 1 1
17 9084 1 1 13 ARG HD3 H 1.460 -16.208 -2.672 1.00 . A A . 13 ARG HD3 1 1
17 9085 1 1 13 ARG HE H -1.199 -15.118 -2.781 1.00 . A A . 13 ARG HE 1 1
17 9086 1 1 13 ARG HG2 H -0.135 -17.574 -1.071 1.00 . A A . 13 ARG HG2 1 1
17 9087 1 1 13 ARG HG3 H 0.095 -16.168 -0.030 1.00 . A A . 13 ARG HG3 1 1
17 9088 1 1 13 ARG HH11 H 0.775 -17.930 -3.346 1.00 . A A . 13 ARG HH11 1 1
17 9089 1 1 13 ARG HH12 H -0.309 -18.618 -4.509 1.00 . A A . 13 ARG HH12 1 1
17 9090 1 1 13 ARG HH21 H -2.634 -16.014 -4.311 1.00 . A A . 13 ARG HH21 1 1
17 9091 1 1 13 ARG HH22 H -2.248 -17.527 -5.058 1.00 . A A . 13 ARG HH22 1 1
17 9092 1 1 13 ARG N N 2.204 -16.754 1.962 1.00 . A A . 13 ARG N 1 1
17 9093 1 1 13 ARG NE N -0.582 -15.873 -2.876 1.00 . A A . 13 ARG NE 1 1
17 9094 1 1 13 ARG NH1 N -0.074 -17.883 -3.872 1.00 . A A . 13 ARG NH1 1 1
17 9095 1 1 13 ARG NH2 N -2.017 -16.792 -4.421 1.00 . A A . 13 ARG NH2 1 1
17 9096 1 1 13 ARG O O 2.529 -20.137 1.118 1.00 . A A . 13 ARG O 1 1
17 9097 1 1 14 CYS C C 5.408 -20.045 2.814 1.00 . A A . 14 CYS C 1 1
17 9098 1 1 14 CYS CA C 5.236 -19.597 1.365 1.00 . A A . 14 CYS CA 1 1
17 9099 1 1 14 CYS CB C 6.553 -19.026 0.836 1.00 . A A . 14 CYS CB 1 1
17 9100 1 1 14 CYS H H 4.405 -17.653 1.258 1.00 . A A . 14 CYS H 1 1
17 9101 1 1 14 CYS HA H 4.959 -20.452 0.768 1.00 . A A . 14 CYS HA 1 1
17 9102 1 1 14 CYS HB2 H 6.338 -18.289 0.076 1.00 . A A . 14 CYS HB2 1 1
17 9103 1 1 14 CYS HB3 H 7.083 -18.551 1.649 1.00 . A A . 14 CYS HB3 1 1
17 9104 1 1 14 CYS N N 4.173 -18.606 1.250 1.00 . A A . 14 CYS N 1 1
17 9105 1 1 14 CYS O O 6.195 -20.945 3.108 1.00 . A A . 14 CYS O 1 1
17 9106 1 1 14 CYS SG S 7.662 -20.270 0.102 1.00 . A A . 14 CYS SG 1 1
17 9107 1 1 15 THR C C 4.235 -21.156 5.393 1.00 . A A . 15 THR C 1 1
17 9108 1 1 15 THR CA C 4.737 -19.741 5.133 1.00 . A A . 15 THR CA 1 1
17 9109 1 1 15 THR CB C 3.914 -18.753 5.982 1.00 . A A . 15 THR CB 1 1
17 9110 1 1 15 THR CG2 C 2.425 -18.939 5.737 1.00 . A A . 15 THR CG2 1 1
17 9111 1 1 15 THR H H 4.058 -18.700 3.419 1.00 . A A . 15 THR H 1 1
17 9112 1 1 15 THR HA H 5.771 -19.673 5.441 1.00 . A A . 15 THR HA 1 1
17 9113 1 1 15 THR HB H 4.187 -17.746 5.701 1.00 . A A . 15 THR HB 1 1
17 9114 1 1 15 THR HG1 H 3.745 -19.727 7.689 1.00 . A A . 15 THR HG1 1 1
17 9115 1 1 15 THR HG21 H 1.947 -17.973 5.674 1.00 . A A . 15 THR HG21 1 1
17 9116 1 1 15 THR HG22 H 1.993 -19.502 6.552 1.00 . A A . 15 THR HG22 1 1
17 9117 1 1 15 THR HG23 H 2.277 -19.475 4.812 1.00 . A A . 15 THR HG23 1 1
17 9118 1 1 15 THR N N 4.667 -19.409 3.716 1.00 . A A . 15 THR N 1 1
17 9119 1 1 15 THR O O 4.419 -21.701 6.482 1.00 . A A . 15 THR O 1 1
17 9120 1 1 15 THR OG1 O 4.202 -18.944 7.372 1.00 . A A . 15 THR OG1 1 1
17 9121 1 1 16 TYR C C 4.194 -24.133 4.439 1.00 . A A . 16 TYR C 1 1
17 9122 1 1 16 TYR CA C 3.072 -23.101 4.506 1.00 . A A . 16 TYR CA 1 1
17 9123 1 1 16 TYR CB C 2.049 -23.371 3.402 1.00 . A A . 16 TYR CB 1 1
17 9124 1 1 16 TYR CD1 C 0.096 -24.340 4.675 1.00 . A A . 16 TYR CD1 1 1
17 9125 1 1 16 TYR CD2 C 1.193 -25.724 3.074 1.00 . A A . 16 TYR CD2 1 1
17 9126 1 1 16 TYR CE1 C -0.778 -25.368 4.973 1.00 . A A . 16 TYR CE1 1 1
17 9127 1 1 16 TYR CE2 C 0.322 -26.757 3.364 1.00 . A A . 16 TYR CE2 1 1
17 9128 1 1 16 TYR CG C 1.095 -24.499 3.723 1.00 . A A . 16 TYR CG 1 1
17 9129 1 1 16 TYR CZ C -0.661 -26.574 4.314 1.00 . A A . 16 TYR CZ 1 1
17 9130 1 1 16 TYR H H 3.486 -21.263 3.542 1.00 . A A . 16 TYR H 1 1
17 9131 1 1 16 TYR HA H 2.582 -23.182 5.465 1.00 . A A . 16 TYR HA 1 1
17 9132 1 1 16 TYR HB2 H 1.464 -22.479 3.237 1.00 . A A . 16 TYR HB2 1 1
17 9133 1 1 16 TYR HB3 H 2.571 -23.626 2.491 1.00 . A A . 16 TYR HB3 1 1
17 9134 1 1 16 TYR HD1 H 0.006 -23.394 5.190 1.00 . A A . 16 TYR HD1 1 1
17 9135 1 1 16 TYR HD2 H 1.964 -25.864 2.331 1.00 . A A . 16 TYR HD2 1 1
17 9136 1 1 16 TYR HE1 H -1.548 -25.225 5.716 1.00 . A A . 16 TYR HE1 1 1
17 9137 1 1 16 TYR HE2 H 0.414 -27.701 2.849 1.00 . A A . 16 TYR HE2 1 1
17 9138 1 1 16 TYR HH H -2.050 -27.370 5.379 1.00 . A A . 16 TYR HH 1 1
17 9139 1 1 16 TYR N N 3.602 -21.748 4.386 1.00 . A A . 16 TYR N 1 1
17 9140 1 1 16 TYR O O 3.987 -25.311 4.735 1.00 . A A . 16 TYR O 1 1
17 9141 1 1 16 TYR OH O -1.529 -27.601 4.606 1.00 . A A . 16 TYR OH 1 1
17 9142 1 1 17 ILE C C 6.927 -25.124 5.307 1.00 . A A . 17 ILE C 1 1
17 9143 1 1 17 ILE CA C 6.536 -24.565 3.943 1.00 . A A . 17 ILE CA 1 1
17 9144 1 1 17 ILE CB C 7.748 -23.837 3.333 1.00 . A A . 17 ILE CB 1 1
17 9145 1 1 17 ILE CD1 C 7.363 -24.468 0.897 1.00 . A A . 17 ILE CD1 1 1
17 9146 1 1 17 ILE CG1 C 7.421 -23.354 1.918 1.00 . A A . 17 ILE CG1 1 1
17 9147 1 1 17 ILE CG2 C 8.964 -24.751 3.318 1.00 . A A . 17 ILE CG2 1 1
17 9148 1 1 17 ILE H H 5.483 -22.734 3.826 1.00 . A A . 17 ILE H 1 1
17 9149 1 1 17 ILE HA H 6.270 -25.386 3.293 1.00 . A A . 17 ILE HA 1 1
17 9150 1 1 17 ILE HB H 7.977 -22.984 3.953 1.00 . A A . 17 ILE HB 1 1
17 9151 1 1 17 ILE HD11 H 8.294 -24.507 0.352 1.00 . A A . 17 ILE HD11 1 1
17 9152 1 1 17 ILE HD12 H 7.199 -25.409 1.400 1.00 . A A . 17 ILE HD12 1 1
17 9153 1 1 17 ILE HD13 H 6.551 -24.283 0.208 1.00 . A A . 17 ILE HD13 1 1
17 9154 1 1 17 ILE HG12 H 6.461 -22.861 1.926 1.00 . A A . 17 ILE HG12 1 1
17 9155 1 1 17 ILE HG13 H 8.179 -22.652 1.602 1.00 . A A . 17 ILE HG13 1 1
17 9156 1 1 17 ILE HG21 H 8.639 -25.780 3.259 1.00 . A A . 17 ILE HG21 1 1
17 9157 1 1 17 ILE HG22 H 9.578 -24.519 2.461 1.00 . A A . 17 ILE HG22 1 1
17 9158 1 1 17 ILE HG23 H 9.535 -24.606 4.222 1.00 . A A . 17 ILE HG23 1 1
17 9159 1 1 17 ILE N N 5.381 -23.683 4.048 1.00 . A A . 17 ILE N 1 1
17 9160 1 1 17 ILE O O 7.380 -24.401 6.195 1.00 . A A . 17 ILE O 1 1
17 9161 1 1 18 PRO C C 8.585 -27.198 6.976 1.00 . A A . 18 PRO C 1 1
17 9162 1 1 18 PRO CA C 7.081 -27.128 6.732 1.00 . A A . 18 PRO CA 1 1
17 9163 1 1 18 PRO CB C 6.506 -28.532 6.530 1.00 . A A . 18 PRO CB 1 1
17 9164 1 1 18 PRO CD C 6.216 -27.365 4.465 1.00 . A A . 18 PRO CD 1 1
17 9165 1 1 18 PRO CG C 6.483 -28.723 5.053 1.00 . A A . 18 PRO CG 1 1
17 9166 1 1 18 PRO HA H 6.602 -26.659 7.580 1.00 . A A . 18 PRO HA 1 1
17 9167 1 1 18 PRO HB2 H 7.145 -29.258 7.013 1.00 . A A . 18 PRO HB2 1 1
17 9168 1 1 18 PRO HB3 H 5.513 -28.582 6.951 1.00 . A A . 18 PRO HB3 1 1
17 9169 1 1 18 PRO HD2 H 6.739 -27.251 3.526 1.00 . A A . 18 PRO HD2 1 1
17 9170 1 1 18 PRO HD3 H 5.155 -27.215 4.328 1.00 . A A . 18 PRO HD3 1 1
17 9171 1 1 18 PRO HG2 H 7.437 -29.097 4.716 1.00 . A A . 18 PRO HG2 1 1
17 9172 1 1 18 PRO HG3 H 5.693 -29.409 4.785 1.00 . A A . 18 PRO HG3 1 1
17 9173 1 1 18 PRO N N 6.751 -26.442 5.480 1.00 . A A . 18 PRO N 1 1
17 9174 1 1 18 PRO O O 9.056 -27.996 7.786 1.00 . A A . 18 PRO O 1 1
17 9175 1 1 19 ASP C C 11.280 -24.890 6.584 1.00 . A A . 19 ASP C 1 1
17 9176 1 1 19 ASP CA C 10.784 -26.322 6.412 1.00 . A A . 19 ASP CA 1 1
17 9177 1 1 19 ASP CB C 11.452 -26.963 5.193 1.00 . A A . 19 ASP CB 1 1
17 9178 1 1 19 ASP CG C 11.688 -28.449 5.377 1.00 . A A . 19 ASP CG 1 1
17 9179 1 1 19 ASP H H 8.899 -25.744 5.640 1.00 . A A . 19 ASP H 1 1
17 9180 1 1 19 ASP HA H 11.046 -26.889 7.293 1.00 . A A . 19 ASP HA 1 1
17 9181 1 1 19 ASP HB2 H 10.819 -26.822 4.329 1.00 . A A . 19 ASP HB2 1 1
17 9182 1 1 19 ASP HB3 H 12.404 -26.484 5.020 1.00 . A A . 19 ASP HB3 1 1
17 9183 1 1 19 ASP N N 9.333 -26.357 6.271 1.00 . A A . 19 ASP N 1 1
17 9184 1 1 19 ASP O O 10.986 -24.018 5.766 1.00 . A A . 19 ASP O 1 1
17 9185 1 1 19 ASP OD1 O 12.617 -28.986 4.738 1.00 . A A . 19 ASP OD1 1 1
17 9186 1 1 19 ASP OD2 O 10.944 -29.075 6.160 1.00 . A A . 19 ASP OD2 1 1
17 9187 1 1 20 TYR C C 13.391 -22.811 6.763 1.00 . A A . 20 TYR C 1 1
17 9188 1 1 20 TYR CA C 12.564 -23.327 7.936 1.00 . A A . 20 TYR CA 1 1
17 9189 1 1 20 TYR CB C 13.420 -23.357 9.204 1.00 . A A . 20 TYR CB 1 1
17 9190 1 1 20 TYR CD1 C 12.128 -24.281 11.166 1.00 . A A . 20 TYR CD1 1 1
17 9191 1 1 20 TYR CD2 C 12.366 -21.916 10.990 1.00 . A A . 20 TYR CD2 1 1
17 9192 1 1 20 TYR CE1 C 11.399 -24.126 12.329 1.00 . A A . 20 TYR CE1 1 1
17 9193 1 1 20 TYR CE2 C 11.639 -21.752 12.153 1.00 . A A . 20 TYR CE2 1 1
17 9194 1 1 20 TYR CG C 12.623 -23.181 10.477 1.00 . A A . 20 TYR CG 1 1
17 9195 1 1 20 TYR CZ C 11.158 -22.859 12.819 1.00 . A A . 20 TYR CZ 1 1
17 9196 1 1 20 TYR H H 12.231 -25.390 8.270 1.00 . A A . 20 TYR H 1 1
17 9197 1 1 20 TYR HA H 11.729 -22.661 8.094 1.00 . A A . 20 TYR HA 1 1
17 9198 1 1 20 TYR HB2 H 13.932 -24.305 9.262 1.00 . A A . 20 TYR HB2 1 1
17 9199 1 1 20 TYR HB3 H 14.149 -22.562 9.156 1.00 . A A . 20 TYR HB3 1 1
17 9200 1 1 20 TYR HD1 H 12.318 -25.272 10.780 1.00 . A A . 20 TYR HD1 1 1
17 9201 1 1 20 TYR HD2 H 12.744 -21.051 10.465 1.00 . A A . 20 TYR HD2 1 1
17 9202 1 1 20 TYR HE1 H 11.021 -24.993 12.851 1.00 . A A . 20 TYR HE1 1 1
17 9203 1 1 20 TYR HE2 H 11.450 -20.760 12.536 1.00 . A A . 20 TYR HE2 1 1
17 9204 1 1 20 TYR HH H 10.178 -21.778 14.071 1.00 . A A . 20 TYR HH 1 1
17 9205 1 1 20 TYR N N 12.031 -24.654 7.654 1.00 . A A . 20 TYR N 1 1
17 9206 1 1 20 TYR O O 13.138 -21.726 6.240 1.00 . A A . 20 TYR O 1 1
17 9207 1 1 20 TYR OH O 10.432 -22.699 13.977 1.00 . A A . 20 TYR OH 1 1
17 9208 1 1 21 ALA C C 14.428 -22.951 3.981 1.00 . A A . 21 ALA C 1 1
17 9209 1 1 21 ALA CA C 15.244 -23.224 5.240 1.00 . A A . 21 ALA CA 1 1
17 9210 1 1 21 ALA CB C 16.272 -24.315 4.979 1.00 . A A . 21 ALA CB 1 1
17 9211 1 1 21 ALA H H 14.532 -24.452 6.810 1.00 . A A . 21 ALA H 1 1
17 9212 1 1 21 ALA HA H 15.773 -22.323 5.516 1.00 . A A . 21 ALA HA 1 1
17 9213 1 1 21 ALA HB1 H 16.401 -24.907 5.874 1.00 . A A . 21 ALA HB1 1 1
17 9214 1 1 21 ALA HB2 H 15.929 -24.947 4.174 1.00 . A A . 21 ALA HB2 1 1
17 9215 1 1 21 ALA HB3 H 17.214 -23.863 4.707 1.00 . A A . 21 ALA HB3 1 1
17 9216 1 1 21 ALA N N 14.380 -23.598 6.353 1.00 . A A . 21 ALA N 1 1
17 9217 1 1 21 ALA O O 14.499 -21.866 3.406 1.00 . A A . 21 ALA O 1 1
17 9218 1 1 22 GLY C C 12.008 -22.523 2.391 1.00 . A A . 22 GLY C 1 1
17 9219 1 1 22 GLY CA C 12.837 -23.792 2.366 1.00 . A A . 22 GLY CA 1 1
17 9220 1 1 22 GLY H H 13.638 -24.789 4.054 1.00 . A A . 22 GLY H 1 1
17 9221 1 1 22 GLY HA2 H 13.481 -23.772 1.500 1.00 . A A . 22 GLY HA2 1 1
17 9222 1 1 22 GLY HA3 H 12.172 -24.640 2.288 1.00 . A A . 22 GLY HA3 1 1
17 9223 1 1 22 GLY N N 13.654 -23.945 3.555 1.00 . A A . 22 GLY N 1 1
17 9224 1 1 22 GLY O O 11.852 -21.856 1.368 1.00 . A A . 22 GLY O 1 1
17 9225 1 1 23 MET C C 11.525 -19.736 3.704 1.00 . A A . 23 MET C 1 1
17 9226 1 1 23 MET CA C 10.658 -20.991 3.714 1.00 . A A . 23 MET CA 1 1
17 9227 1 1 23 MET CB C 9.854 -21.059 5.014 1.00 . A A . 23 MET CB 1 1
17 9228 1 1 23 MET CE C 8.114 -21.046 7.593 1.00 . A A . 23 MET CE 1 1
17 9229 1 1 23 MET CG C 8.953 -19.855 5.235 1.00 . A A . 23 MET CG 1 1
17 9230 1 1 23 MET H H 11.636 -22.761 4.341 1.00 . A A . 23 MET H 1 1
17 9231 1 1 23 MET HA H 9.974 -20.949 2.880 1.00 . A A . 23 MET HA 1 1
17 9232 1 1 23 MET HB2 H 9.237 -21.945 4.996 1.00 . A A . 23 MET HB2 1 1
17 9233 1 1 23 MET HB3 H 10.540 -21.125 5.845 1.00 . A A . 23 MET HB3 1 1
17 9234 1 1 23 MET HE1 H 8.024 -21.741 6.772 1.00 . A A . 23 MET HE1 1 1
17 9235 1 1 23 MET HE2 H 8.807 -21.438 8.323 1.00 . A A . 23 MET HE2 1 1
17 9236 1 1 23 MET HE3 H 7.147 -20.905 8.054 1.00 . A A . 23 MET HE3 1 1
17 9237 1 1 23 MET HG2 H 9.395 -18.997 4.751 1.00 . A A . 23 MET HG2 1 1
17 9238 1 1 23 MET HG3 H 7.989 -20.059 4.792 1.00 . A A . 23 MET HG3 1 1
17 9239 1 1 23 MET N N 11.475 -22.189 3.561 1.00 . A A . 23 MET N 1 1
17 9240 1 1 23 MET O O 11.130 -18.702 3.166 1.00 . A A . 23 MET O 1 1
17 9241 1 1 23 MET SD S 8.718 -19.474 6.982 1.00 . A A . 23 MET SD 1 1
17 9242 1 1 24 ARG C C 14.147 -18.352 2.973 1.00 . A A . 24 ARG C 1 1
17 9243 1 1 24 ARG CA C 13.629 -18.707 4.364 1.00 . A A . 24 ARG CA 1 1
17 9244 1 1 24 ARG CB C 14.803 -19.029 5.289 1.00 . A A . 24 ARG CB 1 1
17 9245 1 1 24 ARG CD C 15.899 -18.335 7.442 1.00 . A A . 24 ARG CD 1 1
17 9246 1 1 24 ARG CG C 14.581 -18.594 6.729 1.00 . A A . 24 ARG CG 1 1
17 9247 1 1 24 ARG CZ C 15.244 -18.471 9.807 1.00 . A A . 24 ARG CZ 1 1
17 9248 1 1 24 ARG H H 12.966 -20.686 4.714 1.00 . A A . 24 ARG H 1 1
17 9249 1 1 24 ARG HA H 13.091 -17.859 4.761 1.00 . A A . 24 ARG HA 1 1
17 9250 1 1 24 ARG HB2 H 14.971 -20.096 5.281 1.00 . A A . 24 ARG HB2 1 1
17 9251 1 1 24 ARG HB3 H 15.686 -18.532 4.918 1.00 . A A . 24 ARG HB3 1 1
17 9252 1 1 24 ARG HD2 H 16.701 -18.749 6.849 1.00 . A A . 24 ARG HD2 1 1
17 9253 1 1 24 ARG HD3 H 16.037 -17.268 7.538 1.00 . A A . 24 ARG HD3 1 1
17 9254 1 1 24 ARG HE H 16.491 -19.732 8.896 1.00 . A A . 24 ARG HE 1 1
17 9255 1 1 24 ARG HG2 H 13.997 -17.686 6.735 1.00 . A A . 24 ARG HG2 1 1
17 9256 1 1 24 ARG HG3 H 14.046 -19.372 7.252 1.00 . A A . 24 ARG HG3 1 1
17 9257 1 1 24 ARG HH11 H 14.414 -16.941 8.782 1.00 . A A . 24 ARG HH11 1 1
17 9258 1 1 24 ARG HH12 H 13.960 -17.049 10.451 1.00 . A A . 24 ARG HH12 1 1
17 9259 1 1 24 ARG HH21 H 15.902 -19.885 11.094 1.00 . A A . 24 ARG HH21 1 1
17 9260 1 1 24 ARG HH22 H 14.808 -18.723 11.765 1.00 . A A . 24 ARG HH22 1 1
17 9261 1 1 24 ARG N N 12.707 -19.835 4.303 1.00 . A A . 24 ARG N 1 1
17 9262 1 1 24 ARG NE N 15.931 -18.939 8.771 1.00 . A A . 24 ARG NE 1 1
17 9263 1 1 24 ARG NH1 N 14.477 -17.399 9.669 1.00 . A A . 24 ARG NH1 1 1
17 9264 1 1 24 ARG NH2 N 15.325 -19.076 10.986 1.00 . A A . 24 ARG NH2 1 1
17 9265 1 1 24 ARG O O 14.184 -17.182 2.593 1.00 . A A . 24 ARG O 1 1
17 9266 1 1 25 ALA C C 13.947 -18.745 -0.084 1.00 . A A . 25 ALA C 1 1
17 9267 1 1 25 ALA CA C 15.060 -19.167 0.869 1.00 . A A . 25 ALA CA 1 1
17 9268 1 1 25 ALA CB C 15.738 -20.432 0.366 1.00 . A A . 25 ALA CB 1 1
17 9269 1 1 25 ALA H H 14.492 -20.281 2.577 1.00 . A A . 25 ALA H 1 1
17 9270 1 1 25 ALA HA H 15.801 -18.382 0.910 1.00 . A A . 25 ALA HA 1 1
17 9271 1 1 25 ALA HB1 H 15.041 -21.256 0.414 1.00 . A A . 25 ALA HB1 1 1
17 9272 1 1 25 ALA HB2 H 16.056 -20.288 -0.655 1.00 . A A . 25 ALA HB2 1 1
17 9273 1 1 25 ALA HB3 H 16.596 -20.650 0.984 1.00 . A A . 25 ALA HB3 1 1
17 9274 1 1 25 ALA N N 14.546 -19.371 2.218 1.00 . A A . 25 ALA N 1 1
17 9275 1 1 25 ALA O O 14.109 -17.811 -0.870 1.00 . A A . 25 ALA O 1 1
17 9276 1 1 26 CYS C C 11.219 -17.697 -0.679 1.00 . A A . 26 CYS C 1 1
17 9277 1 1 26 CYS CA C 11.677 -19.140 -0.869 1.00 . A A . 26 CYS CA 1 1
17 9278 1 1 26 CYS CB C 10.521 -20.097 -0.570 1.00 . A A . 26 CYS CB 1 1
17 9279 1 1 26 CYS H H 12.747 -20.175 0.636 1.00 . A A . 26 CYS H 1 1
17 9280 1 1 26 CYS HA H 11.988 -19.274 -1.894 1.00 . A A . 26 CYS HA 1 1
17 9281 1 1 26 CYS HB2 H 10.751 -21.068 -0.984 1.00 . A A . 26 CYS HB2 1 1
17 9282 1 1 26 CYS HB3 H 10.404 -20.186 0.500 1.00 . A A . 26 CYS HB3 1 1
17 9283 1 1 26 CYS N N 12.817 -19.441 -0.011 1.00 . A A . 26 CYS N 1 1
17 9284 1 1 26 CYS O O 11.093 -16.943 -1.644 1.00 . A A . 26 CYS O 1 1
17 9285 1 1 26 CYS SG S 8.920 -19.568 -1.261 1.00 . A A . 26 CYS SG 1 1
17 9286 1 1 27 ILE C C 11.667 -14.965 0.727 1.00 . A A . 27 ILE C 1 1
17 9287 1 1 27 ILE CA C 10.529 -15.968 0.888 1.00 . A A . 27 ILE CA 1 1
17 9288 1 1 27 ILE CB C 9.979 -15.877 2.324 1.00 . A A . 27 ILE CB 1 1
17 9289 1 1 27 ILE CD1 C 8.256 -16.864 3.916 1.00 . A A . 27 ILE CD1 1 1
17 9290 1 1 27 ILE CG1 C 8.832 -16.871 2.517 1.00 . A A . 27 ILE CG1 1 1
17 9291 1 1 27 ILE CG2 C 9.516 -14.459 2.625 1.00 . A A . 27 ILE CG2 1 1
17 9292 1 1 27 ILE H H 11.090 -17.967 1.298 1.00 . A A . 27 ILE H 1 1
17 9293 1 1 27 ILE HA H 9.735 -15.708 0.202 1.00 . A A . 27 ILE HA 1 1
17 9294 1 1 27 ILE HB H 10.777 -16.122 3.007 1.00 . A A . 27 ILE HB 1 1
17 9295 1 1 27 ILE HD11 H 7.785 -17.815 4.116 1.00 . A A . 27 ILE HD11 1 1
17 9296 1 1 27 ILE HD12 H 9.048 -16.696 4.631 1.00 . A A . 27 ILE HD12 1 1
17 9297 1 1 27 ILE HD13 H 7.522 -16.075 4.000 1.00 . A A . 27 ILE HD13 1 1
17 9298 1 1 27 ILE HG12 H 8.035 -16.630 1.831 1.00 . A A . 27 ILE HG12 1 1
17 9299 1 1 27 ILE HG13 H 9.191 -17.868 2.310 1.00 . A A . 27 ILE HG13 1 1
17 9300 1 1 27 ILE HG21 H 10.139 -14.034 3.398 1.00 . A A . 27 ILE HG21 1 1
17 9301 1 1 27 ILE HG22 H 9.593 -13.859 1.731 1.00 . A A . 27 ILE HG22 1 1
17 9302 1 1 27 ILE HG23 H 8.490 -14.479 2.959 1.00 . A A . 27 ILE HG23 1 1
17 9303 1 1 27 ILE N N 10.972 -17.320 0.571 1.00 . A A . 27 ILE N 1 1
17 9304 1 1 27 ILE O O 11.440 -13.798 0.411 1.00 . A A . 27 ILE O 1 1
17 9305 1 1 28 GLY C C 14.272 -14.097 -0.607 1.00 . A A . 28 GLY C 1 1
17 9306 1 1 28 GLY CA C 14.050 -14.562 0.819 1.00 . A A . 28 GLY CA 1 1
17 9307 1 1 28 GLY H H 13.014 -16.371 1.195 1.00 . A A . 28 GLY H 1 1
17 9308 1 1 28 GLY HA2 H 13.908 -13.698 1.451 1.00 . A A . 28 GLY HA2 1 1
17 9309 1 1 28 GLY HA3 H 14.926 -15.099 1.150 1.00 . A A . 28 GLY HA3 1 1
17 9310 1 1 28 GLY N N 12.894 -15.430 0.946 1.00 . A A . 28 GLY N 1 1
17 9311 1 1 28 GLY O O 14.702 -12.967 -0.839 1.00 . A A . 28 GLY O 1 1
17 9312 1 1 29 LEU C C 12.830 -14.199 -3.596 1.00 . A A . 29 LEU C 1 1
17 9313 1 1 29 LEU CA C 14.151 -14.644 -2.976 1.00 . A A . 29 LEU CA 1 1
17 9314 1 1 29 LEU CB C 14.704 -15.851 -3.735 1.00 . A A . 29 LEU CB 1 1
17 9315 1 1 29 LEU CD1 C 16.979 -15.194 -4.556 1.00 . A A . 29 LEU CD1 1 1
17 9316 1 1 29 LEU CD2 C 15.546 -16.711 -5.934 1.00 . A A . 29 LEU CD2 1 1
17 9317 1 1 29 LEU CG C 15.555 -15.538 -4.966 1.00 . A A . 29 LEU CG 1 1
17 9318 1 1 29 LEU H H 13.640 -15.856 -1.318 1.00 . A A . 29 LEU H 1 1
17 9319 1 1 29 LEU HA H 14.859 -13.831 -3.044 1.00 . A A . 29 LEU HA 1 1
17 9320 1 1 29 LEU HB2 H 15.311 -16.423 -3.050 1.00 . A A . 29 LEU HB2 1 1
17 9321 1 1 29 LEU HB3 H 13.864 -16.451 -4.057 1.00 . A A . 29 LEU HB3 1 1
17 9322 1 1 29 LEU HD11 H 16.961 -14.405 -3.819 1.00 . A A . 29 LEU HD11 1 1
17 9323 1 1 29 LEU HD12 H 17.533 -14.865 -5.423 1.00 . A A . 29 LEU HD12 1 1
17 9324 1 1 29 LEU HD13 H 17.454 -16.069 -4.137 1.00 . A A . 29 LEU HD13 1 1
17 9325 1 1 29 LEU HD21 H 14.808 -17.434 -5.616 1.00 . A A . 29 LEU HD21 1 1
17 9326 1 1 29 LEU HD22 H 16.522 -17.175 -5.947 1.00 . A A . 29 LEU HD22 1 1
17 9327 1 1 29 LEU HD23 H 15.301 -16.359 -6.925 1.00 . A A . 29 LEU HD23 1 1
17 9328 1 1 29 LEU HG H 15.139 -14.679 -5.475 1.00 . A A . 29 LEU HG 1 1
17 9329 1 1 29 LEU N N 13.979 -14.970 -1.564 1.00 . A A . 29 LEU N 1 1
17 9330 1 1 29 LEU O O 12.812 -13.518 -4.622 1.00 . A A . 29 LEU O 1 1
17 9331 1 1 30 CYS C C 10.221 -12.713 -3.476 1.00 . A A . 30 CYS C 1 1
17 9332 1 1 30 CYS CA C 10.401 -14.228 -3.455 1.00 . A A . 30 CYS CA 1 1
17 9333 1 1 30 CYS CB C 9.321 -14.868 -2.580 1.00 . A A . 30 CYS CB 1 1
17 9334 1 1 30 CYS H H 11.805 -15.130 -2.153 1.00 . A A . 30 CYS H 1 1
17 9335 1 1 30 CYS HA H 10.305 -14.603 -4.462 1.00 . A A . 30 CYS HA 1 1
17 9336 1 1 30 CYS HB2 H 9.281 -15.928 -2.789 1.00 . A A . 30 CYS HB2 1 1
17 9337 1 1 30 CYS HB3 H 9.576 -14.721 -1.541 1.00 . A A . 30 CYS HB3 1 1
17 9338 1 1 30 CYS N N 11.727 -14.587 -2.967 1.00 . A A . 30 CYS N 1 1
17 9339 1 1 30 CYS O O 9.757 -12.146 -4.465 1.00 . A A . 30 CYS O 1 1
17 9340 1 1 30 CYS SG S 7.651 -14.190 -2.843 1.00 . A A . 30 CYS SG 1 1
17 9341 1 1 31 ALA C C 11.271 -9.916 -3.368 1.00 . A A . 31 ALA C 1 1
17 9342 1 1 31 ALA CA C 10.475 -10.614 -2.271 1.00 . A A . 31 ALA CA 1 1
17 9343 1 1 31 ALA CB C 10.941 -10.147 -0.900 1.00 . A A . 31 ALA CB 1 1
17 9344 1 1 31 ALA H H 10.956 -12.570 -1.622 1.00 . A A . 31 ALA H 1 1
17 9345 1 1 31 ALA HA H 9.431 -10.355 -2.377 1.00 . A A . 31 ALA HA 1 1
17 9346 1 1 31 ALA HB1 H 11.643 -9.334 -1.017 1.00 . A A . 31 ALA HB1 1 1
17 9347 1 1 31 ALA HB2 H 10.090 -9.808 -0.327 1.00 . A A . 31 ALA HB2 1 1
17 9348 1 1 31 ALA HB3 H 11.420 -10.966 -0.384 1.00 . A A . 31 ALA HB3 1 1
17 9349 1 1 31 ALA N N 10.593 -12.063 -2.378 1.00 . A A . 31 ALA N 1 1
17 9350 1 1 31 ALA O O 10.725 -9.184 -4.194 1.00 . A A . 31 ALA O 1 1
17 9351 1 1 32 PRO C C 12.965 -9.695 -5.794 1.00 . A A . 32 PRO C 1 1
17 9352 1 1 32 PRO CA C 13.491 -9.548 -4.371 1.00 . A A . 32 PRO CA 1 1
17 9353 1 1 32 PRO CB C 14.789 -10.340 -4.196 1.00 . A A . 32 PRO CB 1 1
17 9354 1 1 32 PRO CD C 13.310 -11.008 -2.426 1.00 . A A . 32 PRO CD 1 1
17 9355 1 1 32 PRO CG C 14.752 -10.823 -2.787 1.00 . A A . 32 PRO CG 1 1
17 9356 1 1 32 PRO HA H 13.674 -8.504 -4.162 1.00 . A A . 32 PRO HA 1 1
17 9357 1 1 32 PRO HB2 H 14.808 -11.164 -4.897 1.00 . A A . 32 PRO HB2 1 1
17 9358 1 1 32 PRO HB3 H 15.636 -9.694 -4.370 1.00 . A A . 32 PRO HB3 1 1
17 9359 1 1 32 PRO HD2 H 13.025 -12.042 -2.550 1.00 . A A . 32 PRO HD2 1 1
17 9360 1 1 32 PRO HD3 H 13.136 -10.686 -1.410 1.00 . A A . 32 PRO HD3 1 1
17 9361 1 1 32 PRO HG2 H 15.273 -11.765 -2.708 1.00 . A A . 32 PRO HG2 1 1
17 9362 1 1 32 PRO HG3 H 15.201 -10.088 -2.136 1.00 . A A . 32 PRO HG3 1 1
17 9363 1 1 32 PRO N N 12.592 -10.146 -3.380 1.00 . A A . 32 PRO N 1 1
17 9364 1 1 32 PRO O O 12.952 -8.734 -6.564 1.00 . A A . 32 PRO O 1 1
17 9365 1 1 33 ALA C C 10.777 -10.313 -7.758 1.00 . A A . 33 ALA C 1 1
17 9366 1 1 33 ALA CA C 12.001 -11.175 -7.469 1.00 . A A . 33 ALA CA 1 1
17 9367 1 1 33 ALA CB C 11.656 -12.650 -7.609 1.00 . A A . 33 ALA CB 1 1
17 9368 1 1 33 ALA H H 12.567 -11.629 -5.481 1.00 . A A . 33 ALA H 1 1
17 9369 1 1 33 ALA HA H 12.772 -10.940 -8.189 1.00 . A A . 33 ALA HA 1 1
17 9370 1 1 33 ALA HB1 H 10.602 -12.792 -7.419 1.00 . A A . 33 ALA HB1 1 1
17 9371 1 1 33 ALA HB2 H 11.890 -12.981 -8.609 1.00 . A A . 33 ALA HB2 1 1
17 9372 1 1 33 ALA HB3 H 12.231 -13.223 -6.896 1.00 . A A . 33 ALA HB3 1 1
17 9373 1 1 33 ALA N N 12.531 -10.903 -6.138 1.00 . A A . 33 ALA N 1 1
17 9374 1 1 33 ALA O O 10.667 -9.711 -8.826 1.00 . A A . 33 ALA O 1 1
17 9375 1 1 34 CYS C C 8.960 -7.983 -7.034 1.00 . A A . 34 CYS C 1 1
17 9376 1 1 34 CYS CA C 8.639 -9.473 -6.952 1.00 . A A . 34 CYS CA 1 1
17 9377 1 1 34 CYS CB C 7.687 -9.738 -5.784 1.00 . A A . 34 CYS CB 1 1
17 9378 1 1 34 CYS H H 10.001 -10.762 -5.970 1.00 . A A . 34 CYS H 1 1
17 9379 1 1 34 CYS HA H 8.160 -9.776 -7.871 1.00 . A A . 34 CYS HA 1 1
17 9380 1 1 34 CYS HB2 H 7.319 -10.751 -5.852 1.00 . A A . 34 CYS HB2 1 1
17 9381 1 1 34 CYS HB3 H 8.226 -9.618 -4.856 1.00 . A A . 34 CYS HB3 1 1
17 9382 1 1 34 CYS N N 9.857 -10.260 -6.800 1.00 . A A . 34 CYS N 1 1
17 9383 1 1 34 CYS O O 8.297 -7.232 -7.750 1.00 . A A . 34 CYS O 1 1
17 9384 1 1 34 CYS SG S 6.244 -8.628 -5.735 1.00 . A A . 34 CYS SG 1 1
17 9385 1 1 35 LEU C C 10.967 -5.753 -7.635 1.00 . A A . 35 LEU C 1 1
17 9386 1 1 35 LEU CA C 10.391 -6.163 -6.284 1.00 . A A . 35 LEU CA 1 1
17 9387 1 1 35 LEU CB C 11.425 -5.923 -5.182 1.00 . A A . 35 LEU CB 1 1
17 9388 1 1 35 LEU CD1 C 10.752 -3.527 -4.885 1.00 . A A . 35 LEU CD1 1 1
17 9389 1 1 35 LEU CD2 C 12.862 -4.369 -3.838 1.00 . A A . 35 LEU CD2 1 1
17 9390 1 1 35 LEU CG C 11.924 -4.486 -5.031 1.00 . A A . 35 LEU CG 1 1
17 9391 1 1 35 LEU H H 10.471 -8.208 -5.745 1.00 . A A . 35 LEU H 1 1
17 9392 1 1 35 LEU HA H 9.516 -5.563 -6.082 1.00 . A A . 35 LEU HA 1 1
17 9393 1 1 35 LEU HB2 H 10.983 -6.220 -4.244 1.00 . A A . 35 LEU HB2 1 1
17 9394 1 1 35 LEU HB3 H 12.280 -6.551 -5.390 1.00 . A A . 35 LEU HB3 1 1
17 9395 1 1 35 LEU HD11 H 10.620 -2.978 -5.805 1.00 . A A . 35 LEU HD11 1 1
17 9396 1 1 35 LEU HD12 H 10.950 -2.836 -4.079 1.00 . A A . 35 LEU HD12 1 1
17 9397 1 1 35 LEU HD13 H 9.854 -4.087 -4.667 1.00 . A A . 35 LEU HD13 1 1
17 9398 1 1 35 LEU HD21 H 13.371 -3.418 -3.873 1.00 . A A . 35 LEU HD21 1 1
17 9399 1 1 35 LEU HD22 H 13.589 -5.168 -3.873 1.00 . A A . 35 LEU HD22 1 1
17 9400 1 1 35 LEU HD23 H 12.292 -4.440 -2.924 1.00 . A A . 35 LEU HD23 1 1
17 9401 1 1 35 LEU HG H 12.474 -4.207 -5.919 1.00 . A A . 35 LEU HG 1 1
17 9402 1 1 35 LEU N N 9.981 -7.563 -6.295 1.00 . A A . 35 LEU N 1 1
17 9403 1 1 35 LEU O O 10.689 -4.663 -8.137 1.00 . A A . 35 LEU O 1 1
17 9404 1 1 36 THR C C 11.400 -6.612 -10.655 1.00 . A A . 36 THR C 1 1
17 9405 1 1 36 THR CA C 12.384 -6.366 -9.517 1.00 . A A . 36 THR CA 1 1
17 9406 1 1 36 THR CB C 13.635 -7.237 -9.737 1.00 . A A . 36 THR CB 1 1
17 9407 1 1 36 THR CG2 C 14.729 -6.875 -8.744 1.00 . A A . 36 THR CG2 1 1
17 9408 1 1 36 THR H H 11.953 -7.486 -7.774 1.00 . A A . 36 THR H 1 1
17 9409 1 1 36 THR HA H 12.686 -5.329 -9.533 1.00 . A A . 36 THR HA 1 1
17 9410 1 1 36 THR HB H 14.005 -7.063 -10.738 1.00 . A A . 36 THR HB 1 1
17 9411 1 1 36 THR HG1 H 12.595 -8.844 -10.215 1.00 . A A . 36 THR HG1 1 1
17 9412 1 1 36 THR HG21 H 15.432 -6.202 -9.213 1.00 . A A . 36 THR HG21 1 1
17 9413 1 1 36 THR HG22 H 15.242 -7.772 -8.431 1.00 . A A . 36 THR HG22 1 1
17 9414 1 1 36 THR HG23 H 14.289 -6.393 -7.885 1.00 . A A . 36 THR HG23 1 1
17 9415 1 1 36 THR N N 11.770 -6.635 -8.223 1.00 . A A . 36 THR N 1 1
17 9416 1 1 36 THR O O 11.538 -6.049 -11.740 1.00 . A A . 36 THR O 1 1
17 9417 1 1 36 THR OG1 O 13.298 -8.622 -9.599 1.00 . A A . 36 THR OG1 1 1
17 9418 1 1 37 SER C C 8.258 -6.770 -11.373 1.00 . A A . 37 SER C 1 1
17 9419 1 1 37 SER CA C 9.400 -7.781 -11.403 1.00 . A A . 37 SER CA 1 1
17 9420 1 1 37 SER CB C 8.854 -9.191 -11.173 1.00 . A A . 37 SER CB 1 1
17 9421 1 1 37 SER H H 10.350 -7.875 -9.513 1.00 . A A . 37 SER H 1 1
17 9422 1 1 37 SER HA H 9.875 -7.742 -12.372 1.00 . A A . 37 SER HA 1 1
17 9423 1 1 37 SER HB2 H 9.662 -9.903 -11.243 1.00 . A A . 37 SER HB2 1 1
17 9424 1 1 37 SER HB3 H 8.410 -9.246 -10.189 1.00 . A A . 37 SER HB3 1 1
17 9425 1 1 37 SER HG H 7.037 -9.702 -11.696 1.00 . A A . 37 SER HG 1 1
17 9426 1 1 37 SER N N 10.406 -7.457 -10.399 1.00 . A A . 37 SER N 1 1
17 9427 1 1 37 SER O O 7.539 -6.600 -12.358 1.00 . A A . 37 SER O 1 1
17 9428 1 1 37 SER OG O 7.870 -9.521 -12.137 1.00 . A A . 37 SER OG 1 1
17 9429 1 1 38 ARG C C 7.276 -3.914 -10.998 1.00 . A A . 38 ARG C 1 1
17 9430 1 1 38 ARG CA C 7.043 -5.107 -10.076 1.00 . A A . 38 ARG CA 1 1
17 9431 1 1 38 ARG CB C 6.973 -4.636 -8.623 1.00 . A A . 38 ARG CB 1 1
17 9432 1 1 38 ARG CD C 6.824 -2.137 -8.404 1.00 . A A . 38 ARG CD 1 1
17 9433 1 1 38 ARG CG C 6.051 -3.446 -8.412 1.00 . A A . 38 ARG CG 1 1
17 9434 1 1 38 ARG CZ C 8.095 -0.813 -6.768 1.00 . A A . 38 ARG CZ 1 1
17 9435 1 1 38 ARG H H 8.703 -6.280 -9.486 1.00 . A A . 38 ARG H 1 1
17 9436 1 1 38 ARG HA H 6.106 -5.573 -10.340 1.00 . A A . 38 ARG HA 1 1
17 9437 1 1 38 ARG HB2 H 6.618 -5.451 -8.009 1.00 . A A . 38 ARG HB2 1 1
17 9438 1 1 38 ARG HB3 H 7.964 -4.357 -8.299 1.00 . A A . 38 ARG HB3 1 1
17 9439 1 1 38 ARG HD2 H 7.743 -2.273 -8.955 1.00 . A A . 38 ARG HD2 1 1
17 9440 1 1 38 ARG HD3 H 6.226 -1.378 -8.886 1.00 . A A . 38 ARG HD3 1 1
17 9441 1 1 38 ARG HE H 6.627 -2.083 -6.312 1.00 . A A . 38 ARG HE 1 1
17 9442 1 1 38 ARG HG2 H 5.326 -3.418 -9.212 1.00 . A A . 38 ARG HG2 1 1
17 9443 1 1 38 ARG HG3 H 5.543 -3.560 -7.466 1.00 . A A . 38 ARG HG3 1 1
17 9444 1 1 38 ARG HH11 H 8.639 -0.534 -8.693 1.00 . A A . 38 ARG HH11 1 1
17 9445 1 1 38 ARG HH12 H 9.526 0.394 -7.530 1.00 . A A . 38 ARG HH12 1 1
17 9446 1 1 38 ARG HH21 H 7.788 -0.868 -4.771 1.00 . A A . 38 ARG HH21 1 1
17 9447 1 1 38 ARG HH22 H 9.042 0.202 -5.299 1.00 . A A . 38 ARG HH22 1 1
17 9448 1 1 38 ARG N N 8.098 -6.101 -10.236 1.00 . A A . 38 ARG N 1 1
17 9449 1 1 38 ARG NE N 7.145 -1.698 -7.049 1.00 . A A . 38 ARG NE 1 1
17 9450 1 1 38 ARG NH1 N 8.813 -0.274 -7.744 1.00 . A A . 38 ARG NH1 1 1
17 9451 1 1 38 ARG NH2 N 8.327 -0.464 -5.509 1.00 . A A . 38 ARG NH2 1 1
17 9452 1 1 38 ARG O O 6.328 -3.310 -11.500 1.00 . A A . 38 ARG O 1 1
18 9453 1 1 1 ASP C C 1.487 -1.924 -1.461 1.00 . A A . 1 ASP C 1 1
18 9454 1 1 1 ASP CA C 1.113 -0.633 -0.738 1.00 . A A . 1 ASP CA 1 1
18 9455 1 1 1 ASP CB C 0.803 0.465 -1.757 1.00 . A A . 1 ASP CB 1 1
18 9456 1 1 1 ASP CG C -0.070 -0.030 -2.894 1.00 . A A . 1 ASP CG 1 1
18 9457 1 1 1 ASP H1 H 2.406 0.745 0.216 1.00 . A A . 1 ASP H1 1 1
18 9458 1 1 1 ASP HA H 0.233 -0.813 -0.139 1.00 . A A . 1 ASP HA 1 1
18 9459 1 1 1 ASP HB2 H 0.289 1.274 -1.259 1.00 . A A . 1 ASP HB2 1 1
18 9460 1 1 1 ASP HB3 H 1.730 0.833 -2.173 1.00 . A A . 1 ASP HB3 1 1
18 9461 1 1 1 ASP N N 2.184 -0.208 0.155 1.00 . A A . 1 ASP N 1 1
18 9462 1 1 1 ASP O O 1.038 -3.008 -1.088 1.00 . A A . 1 ASP O 1 1
18 9463 1 1 1 ASP OD1 O 0.412 -0.053 -4.046 1.00 . A A . 1 ASP OD1 1 1
18 9464 1 1 1 ASP OD2 O -1.235 -0.394 -2.631 1.00 . A A . 1 ASP OD2 1 1
18 9465 1 1 2 ARG C C 3.773 -3.774 -2.500 1.00 . A A . 2 ARG C 1 1
18 9466 1 1 2 ARG CA C 2.743 -2.955 -3.272 1.00 . A A . 2 ARG CA 1 1
18 9467 1 1 2 ARG CB C 3.332 -2.506 -4.611 1.00 . A A . 2 ARG CB 1 1
18 9468 1 1 2 ARG CD C 4.471 -0.492 -5.592 1.00 . A A . 2 ARG CD 1 1
18 9469 1 1 2 ARG CG C 4.479 -1.519 -4.470 1.00 . A A . 2 ARG CG 1 1
18 9470 1 1 2 ARG CZ C 4.121 -0.480 -8.026 1.00 . A A . 2 ARG CZ 1 1
18 9471 1 1 2 ARG H H 2.634 -0.908 -2.745 1.00 . A A . 2 ARG H 1 1
18 9472 1 1 2 ARG HA H 1.877 -3.572 -3.459 1.00 . A A . 2 ARG HA 1 1
18 9473 1 1 2 ARG HB2 H 3.697 -3.374 -5.140 1.00 . A A . 2 ARG HB2 1 1
18 9474 1 1 2 ARG HB3 H 2.553 -2.039 -5.195 1.00 . A A . 2 ARG HB3 1 1
18 9475 1 1 2 ARG HD2 H 3.595 0.130 -5.487 1.00 . A A . 2 ARG HD2 1 1
18 9476 1 1 2 ARG HD3 H 5.358 0.118 -5.510 1.00 . A A . 2 ARG HD3 1 1
18 9477 1 1 2 ARG HE H 4.691 -2.069 -6.964 1.00 . A A . 2 ARG HE 1 1
18 9478 1 1 2 ARG HG2 H 4.385 -1.004 -3.526 1.00 . A A . 2 ARG HG2 1 1
18 9479 1 1 2 ARG HG3 H 5.413 -2.060 -4.496 1.00 . A A . 2 ARG HG3 1 1
18 9480 1 1 2 ARG HH11 H 3.787 1.290 -7.109 1.00 . A A . 2 ARG HH11 1 1
18 9481 1 1 2 ARG HH12 H 3.544 1.285 -8.825 1.00 . A A . 2 ARG HH12 1 1
18 9482 1 1 2 ARG HH21 H 4.374 -2.088 -9.223 1.00 . A A . 2 ARG HH21 1 1
18 9483 1 1 2 ARG HH22 H 3.878 -0.637 -10.026 1.00 . A A . 2 ARG HH22 1 1
18 9484 1 1 2 ARG N N 2.310 -1.799 -2.496 1.00 . A A . 2 ARG N 1 1
18 9485 1 1 2 ARG NE N 4.449 -1.122 -6.910 1.00 . A A . 2 ARG NE 1 1
18 9486 1 1 2 ARG NH1 N 3.789 0.803 -7.983 1.00 . A A . 2 ARG NH1 1 1
18 9487 1 1 2 ARG NH2 N 4.125 -1.121 -9.187 1.00 . A A . 2 ARG NH2 1 1
18 9488 1 1 2 ARG O O 3.694 -5.002 -2.449 1.00 . A A . 2 ARG O 1 1
18 9489 1 1 3 TYR C C 5.193 -4.529 0.037 1.00 . A A . 3 TYR C 1 1
18 9490 1 1 3 TYR CA C 5.785 -3.750 -1.133 1.00 . A A . 3 TYR CA 1 1
18 9491 1 1 3 TYR CB C 6.796 -2.724 -0.617 1.00 . A A . 3 TYR CB 1 1
18 9492 1 1 3 TYR CD1 C 8.613 -3.801 0.767 1.00 . A A . 3 TYR CD1 1 1
18 9493 1 1 3 TYR CD2 C 9.090 -3.284 -1.510 1.00 . A A . 3 TYR CD2 1 1
18 9494 1 1 3 TYR CE1 C 9.888 -4.309 0.924 1.00 . A A . 3 TYR CE1 1 1
18 9495 1 1 3 TYR CE2 C 10.367 -3.792 -1.363 1.00 . A A . 3 TYR CE2 1 1
18 9496 1 1 3 TYR CG C 8.192 -3.280 -0.451 1.00 . A A . 3 TYR CG 1 1
18 9497 1 1 3 TYR CZ C 10.761 -4.303 -0.144 1.00 . A A . 3 TYR CZ 1 1
18 9498 1 1 3 TYR H H 4.748 -2.109 -1.976 1.00 . A A . 3 TYR H 1 1
18 9499 1 1 3 TYR HA H 6.292 -4.440 -1.791 1.00 . A A . 3 TYR HA 1 1
18 9500 1 1 3 TYR HB2 H 6.849 -1.900 -1.311 1.00 . A A . 3 TYR HB2 1 1
18 9501 1 1 3 TYR HB3 H 6.468 -2.358 0.345 1.00 . A A . 3 TYR HB3 1 1
18 9502 1 1 3 TYR HD1 H 7.928 -3.804 1.602 1.00 . A A . 3 TYR HD1 1 1
18 9503 1 1 3 TYR HD2 H 8.778 -2.883 -2.464 1.00 . A A . 3 TYR HD2 1 1
18 9504 1 1 3 TYR HE1 H 10.197 -4.710 1.878 1.00 . A A . 3 TYR HE1 1 1
18 9505 1 1 3 TYR HE2 H 11.050 -3.787 -2.199 1.00 . A A . 3 TYR HE2 1 1
18 9506 1 1 3 TYR HH H 12.443 -4.416 0.780 1.00 . A A . 3 TYR HH 1 1
18 9507 1 1 3 TYR N N 4.738 -3.086 -1.900 1.00 . A A . 3 TYR N 1 1
18 9508 1 1 3 TYR O O 5.572 -5.672 0.291 1.00 . A A . 3 TYR O 1 1
18 9509 1 1 3 TYR OH O 12.032 -4.809 0.007 1.00 . A A . 3 TYR OH 1 1
18 9510 1 1 4 GLN C C 2.684 -5.657 1.436 1.00 . A A . 4 GLN C 1 1
18 9511 1 1 4 GLN CA C 3.614 -4.536 1.889 1.00 . A A . 4 GLN CA 1 1
18 9512 1 1 4 GLN CB C 2.829 -3.501 2.697 1.00 . A A . 4 GLN CB 1 1
18 9513 1 1 4 GLN CD C 4.248 -3.860 4.756 1.00 . A A . 4 GLN CD 1 1
18 9514 1 1 4 GLN CG C 3.642 -2.849 3.803 1.00 . A A . 4 GLN CG 1 1
18 9515 1 1 4 GLN H H 4.000 -2.992 0.494 1.00 . A A . 4 GLN H 1 1
18 9516 1 1 4 GLN HA H 4.387 -4.957 2.515 1.00 . A A . 4 GLN HA 1 1
18 9517 1 1 4 GLN HB2 H 2.483 -2.727 2.029 1.00 . A A . 4 GLN HB2 1 1
18 9518 1 1 4 GLN HB3 H 1.974 -3.986 3.146 1.00 . A A . 4 GLN HB3 1 1
18 9519 1 1 4 GLN HE21 H 2.437 -4.409 5.366 1.00 . A A . 4 GLN HE21 1 1
18 9520 1 1 4 GLN HE22 H 3.760 -5.234 6.107 1.00 . A A . 4 GLN HE22 1 1
18 9521 1 1 4 GLN HG2 H 4.440 -2.276 3.356 1.00 . A A . 4 GLN HG2 1 1
18 9522 1 1 4 GLN HG3 H 2.997 -2.189 4.364 1.00 . A A . 4 GLN HG3 1 1
18 9523 1 1 4 GLN N N 4.260 -3.902 0.746 1.00 . A A . 4 GLN N 1 1
18 9524 1 1 4 GLN NE2 N 3.396 -4.573 5.484 1.00 . A A . 4 GLN NE2 1 1
18 9525 1 1 4 GLN O O 2.703 -6.755 1.993 1.00 . A A . 4 GLN O 1 1
18 9526 1 1 4 GLN OE1 O 5.469 -4.000 4.838 1.00 . A A . 4 GLN OE1 1 1
18 9527 1 1 5 ASP C C 1.675 -7.586 -0.626 1.00 . A A . 5 ASP C 1 1
18 9528 1 1 5 ASP CA C 0.936 -6.358 -0.104 1.00 . A A . 5 ASP CA 1 1
18 9529 1 1 5 ASP CB C 0.092 -5.743 -1.221 1.00 . A A . 5 ASP CB 1 1
18 9530 1 1 5 ASP CG C -0.995 -6.680 -1.709 1.00 . A A . 5 ASP CG 1 1
18 9531 1 1 5 ASP H H 1.905 -4.480 0.022 1.00 . A A . 5 ASP H 1 1
18 9532 1 1 5 ASP HA H 0.284 -6.661 0.701 1.00 . A A . 5 ASP HA 1 1
18 9533 1 1 5 ASP HB2 H -0.376 -4.840 -0.855 1.00 . A A . 5 ASP HB2 1 1
18 9534 1 1 5 ASP HB3 H 0.733 -5.498 -2.055 1.00 . A A . 5 ASP HB3 1 1
18 9535 1 1 5 ASP N N 1.873 -5.373 0.424 1.00 . A A . 5 ASP N 1 1
18 9536 1 1 5 ASP O O 1.313 -8.721 -0.314 1.00 . A A . 5 ASP O 1 1
18 9537 1 1 5 ASP OD1 O -2.143 -6.557 -1.233 1.00 . A A . 5 ASP OD1 1 1
18 9538 1 1 5 ASP OD2 O -0.698 -7.536 -2.568 1.00 . A A . 5 ASP OD2 1 1
18 9539 1 1 6 CYS C C 4.162 -9.263 -0.889 1.00 . A A . 6 CYS C 1 1
18 9540 1 1 6 CYS CA C 3.502 -8.438 -1.990 1.00 . A A . 6 CYS CA 1 1
18 9541 1 1 6 CYS CB C 4.569 -7.881 -2.934 1.00 . A A . 6 CYS CB 1 1
18 9542 1 1 6 CYS H H 2.953 -6.425 -1.635 1.00 . A A . 6 CYS H 1 1
18 9543 1 1 6 CYS HA H 2.836 -9.076 -2.550 1.00 . A A . 6 CYS HA 1 1
18 9544 1 1 6 CYS HB2 H 4.171 -7.017 -3.446 1.00 . A A . 6 CYS HB2 1 1
18 9545 1 1 6 CYS HB3 H 5.432 -7.584 -2.356 1.00 . A A . 6 CYS HB3 1 1
18 9546 1 1 6 CYS N N 2.712 -7.352 -1.423 1.00 . A A . 6 CYS N 1 1
18 9547 1 1 6 CYS O O 3.976 -10.478 -0.812 1.00 . A A . 6 CYS O 1 1
18 9548 1 1 6 CYS SG S 5.131 -9.063 -4.202 1.00 . A A . 6 CYS SG 1 1
18 9549 1 1 7 LEU C C 4.633 -10.021 1.941 1.00 . A A . 7 LEU C 1 1
18 9550 1 1 7 LEU CA C 5.622 -9.265 1.059 1.00 . A A . 7 LEU CA 1 1
18 9551 1 1 7 LEU CB C 6.397 -8.248 1.898 1.00 . A A . 7 LEU CB 1 1
18 9552 1 1 7 LEU CD1 C 7.316 -9.770 3.665 1.00 . A A . 7 LEU CD1 1 1
18 9553 1 1 7 LEU CD2 C 8.602 -9.389 1.554 1.00 . A A . 7 LEU CD2 1 1
18 9554 1 1 7 LEU CG C 7.665 -8.766 2.578 1.00 . A A . 7 LEU CG 1 1
18 9555 1 1 7 LEU H H 5.044 -7.628 -0.151 1.00 . A A . 7 LEU H 1 1
18 9556 1 1 7 LEU HA H 6.317 -9.972 0.632 1.00 . A A . 7 LEU HA 1 1
18 9557 1 1 7 LEU HB2 H 6.679 -7.432 1.251 1.00 . A A . 7 LEU HB2 1 1
18 9558 1 1 7 LEU HB3 H 5.734 -7.881 2.668 1.00 . A A . 7 LEU HB3 1 1
18 9559 1 1 7 LEU HD11 H 7.796 -9.483 4.588 1.00 . A A . 7 LEU HD11 1 1
18 9560 1 1 7 LEU HD12 H 7.658 -10.752 3.371 1.00 . A A . 7 LEU HD12 1 1
18 9561 1 1 7 LEU HD13 H 6.245 -9.790 3.806 1.00 . A A . 7 LEU HD13 1 1
18 9562 1 1 7 LEU HD21 H 8.383 -8.989 0.575 1.00 . A A . 7 LEU HD21 1 1
18 9563 1 1 7 LEU HD22 H 8.463 -10.461 1.544 1.00 . A A . 7 LEU HD22 1 1
18 9564 1 1 7 LEU HD23 H 9.625 -9.162 1.816 1.00 . A A . 7 LEU HD23 1 1
18 9565 1 1 7 LEU HG H 8.181 -7.937 3.043 1.00 . A A . 7 LEU HG 1 1
18 9566 1 1 7 LEU N N 4.934 -8.595 -0.039 1.00 . A A . 7 LEU N 1 1
18 9567 1 1 7 LEU O O 4.842 -11.190 2.265 1.00 . A A . 7 LEU O 1 1
18 9568 1 1 8 SER C C 2.040 -11.265 2.570 1.00 . A A . 8 SER C 1 1
18 9569 1 1 8 SER CA C 2.533 -9.952 3.171 1.00 . A A . 8 SER CA 1 1
18 9570 1 1 8 SER CB C 1.358 -8.990 3.358 1.00 . A A . 8 SER CB 1 1
18 9571 1 1 8 SER H H 3.444 -8.416 2.034 1.00 . A A . 8 SER H 1 1
18 9572 1 1 8 SER HA H 2.978 -10.155 4.133 1.00 . A A . 8 SER HA 1 1
18 9573 1 1 8 SER HB2 H 1.677 -8.148 3.953 1.00 . A A . 8 SER HB2 1 1
18 9574 1 1 8 SER HB3 H 1.024 -8.642 2.391 1.00 . A A . 8 SER HB3 1 1
18 9575 1 1 8 SER HG H -0.522 -9.526 3.488 1.00 . A A . 8 SER HG 1 1
18 9576 1 1 8 SER N N 3.554 -9.345 2.325 1.00 . A A . 8 SER N 1 1
18 9577 1 1 8 SER O O 2.248 -12.336 3.139 1.00 . A A . 8 SER O 1 1
18 9578 1 1 8 SER OG O 0.276 -9.629 4.013 1.00 . A A . 8 SER OG 1 1
18 9579 1 1 9 GLU C C 1.970 -13.371 0.486 1.00 . A A . 9 GLU C 1 1
18 9580 1 1 9 GLU CA C 0.862 -12.352 0.739 1.00 . A A . 9 GLU CA 1 1
18 9581 1 1 9 GLU CB C 0.206 -11.957 -0.586 1.00 . A A . 9 GLU CB 1 1
18 9582 1 1 9 GLU CD C -1.412 -10.571 0.772 1.00 . A A . 9 GLU CD 1 1
18 9583 1 1 9 GLU CG C -1.226 -11.470 -0.435 1.00 . A A . 9 GLU CG 1 1
18 9584 1 1 9 GLU H H 1.252 -10.289 1.012 1.00 . A A . 9 GLU H 1 1
18 9585 1 1 9 GLU HA H 0.117 -12.799 1.379 1.00 . A A . 9 GLU HA 1 1
18 9586 1 1 9 GLU HB2 H 0.787 -11.169 -1.041 1.00 . A A . 9 GLU HB2 1 1
18 9587 1 1 9 GLU HB3 H 0.204 -12.815 -1.242 1.00 . A A . 9 GLU HB3 1 1
18 9588 1 1 9 GLU HG2 H -1.500 -10.918 -1.321 1.00 . A A . 9 GLU HG2 1 1
18 9589 1 1 9 GLU HG3 H -1.875 -12.327 -0.330 1.00 . A A . 9 GLU HG3 1 1
18 9590 1 1 9 GLU N N 1.386 -11.172 1.416 1.00 . A A . 9 GLU N 1 1
18 9591 1 1 9 GLU O O 1.751 -14.579 0.582 1.00 . A A . 9 GLU O 1 1
18 9592 1 1 9 GLU OE1 O -1.731 -11.097 1.859 1.00 . A A . 9 GLU OE1 1 1
18 9593 1 1 9 GLU OE2 O -1.238 -9.343 0.630 1.00 . A A . 9 GLU OE2 1 1
18 9594 1 1 10 CYS C C 4.577 -14.659 1.082 1.00 . A A . 10 CYS C 1 1
18 9595 1 1 10 CYS CA C 4.302 -13.740 -0.105 1.00 . A A . 10 CYS CA 1 1
18 9596 1 1 10 CYS CB C 5.543 -12.900 -0.412 1.00 . A A . 10 CYS CB 1 1
18 9597 1 1 10 CYS H H 3.272 -11.902 0.102 1.00 . A A . 10 CYS H 1 1
18 9598 1 1 10 CYS HA H 4.065 -14.345 -0.966 1.00 . A A . 10 CYS HA 1 1
18 9599 1 1 10 CYS HB2 H 5.458 -11.948 0.091 1.00 . A A . 10 CYS HB2 1 1
18 9600 1 1 10 CYS HB3 H 6.418 -13.417 -0.047 1.00 . A A . 10 CYS HB3 1 1
18 9601 1 1 10 CYS N N 3.159 -12.875 0.163 1.00 . A A . 10 CYS N 1 1
18 9602 1 1 10 CYS O O 4.826 -15.852 0.911 1.00 . A A . 10 CYS O 1 1
18 9603 1 1 10 CYS SG S 5.795 -12.567 -2.185 1.00 . A A . 10 CYS SG 1 1
18 9604 1 1 11 ASN C C 3.628 -15.831 3.772 1.00 . A A . 11 ASN C 1 1
18 9605 1 1 11 ASN CA C 4.776 -14.864 3.499 1.00 . A A . 11 ASN CA 1 1
18 9606 1 1 11 ASN CB C 4.961 -13.925 4.693 1.00 . A A . 11 ASN CB 1 1
18 9607 1 1 11 ASN CG C 6.149 -12.998 4.520 1.00 . A A . 11 ASN CG 1 1
18 9608 1 1 11 ASN H H 4.328 -13.139 2.356 1.00 . A A . 11 ASN H 1 1
18 9609 1 1 11 ASN HA H 5.683 -15.431 3.355 1.00 . A A . 11 ASN HA 1 1
18 9610 1 1 11 ASN HB2 H 4.073 -13.321 4.809 1.00 . A A . 11 ASN HB2 1 1
18 9611 1 1 11 ASN HB3 H 5.112 -14.512 5.586 1.00 . A A . 11 ASN HB3 1 1
18 9612 1 1 11 ASN HD21 H 6.221 -12.684 6.483 1.00 . A A . 11 ASN HD21 1 1
18 9613 1 1 11 ASN HD22 H 7.412 -11.855 5.546 1.00 . A A . 11 ASN HD22 1 1
18 9614 1 1 11 ASN N N 4.531 -14.095 2.284 1.00 . A A . 11 ASN N 1 1
18 9615 1 1 11 ASN ND2 N 6.644 -12.458 5.628 1.00 . A A . 11 ASN ND2 1 1
18 9616 1 1 11 ASN O O 3.844 -17.025 3.975 1.00 . A A . 11 ASN O 1 1
18 9617 1 1 11 ASN OD1 O 6.617 -12.771 3.404 1.00 . A A . 11 ASN OD1 1 1
18 9618 1 1 12 SER C C 1.049 -17.173 2.934 1.00 . A A . 12 SER C 1 1
18 9619 1 1 12 SER CA C 1.224 -16.120 4.025 1.00 . A A . 12 SER CA 1 1
18 9620 1 1 12 SER CB C -0.023 -15.238 4.103 1.00 . A A . 12 SER CB 1 1
18 9621 1 1 12 SER H H 2.300 -14.345 3.606 1.00 . A A . 12 SER H 1 1
18 9622 1 1 12 SER HA H 1.361 -16.620 4.972 1.00 . A A . 12 SER HA 1 1
18 9623 1 1 12 SER HB2 H -0.098 -14.813 5.093 1.00 . A A . 12 SER HB2 1 1
18 9624 1 1 12 SER HB3 H 0.056 -14.443 3.375 1.00 . A A . 12 SER HB3 1 1
18 9625 1 1 12 SER HG H -1.596 -15.677 3.022 1.00 . A A . 12 SER HG 1 1
18 9626 1 1 12 SER N N 2.407 -15.305 3.774 1.00 . A A . 12 SER N 1 1
18 9627 1 1 12 SER O O 0.296 -18.133 3.098 1.00 . A A . 12 SER O 1 1
18 9628 1 1 12 SER OG O -1.196 -15.987 3.837 1.00 . A A . 12 SER OG 1 1
18 9629 1 1 13 ARG C C 2.746 -18.991 0.813 1.00 . A A . 13 ARG C 1 1
18 9630 1 1 13 ARG CA C 1.670 -17.915 0.702 1.00 . A A . 13 ARG CA 1 1
18 9631 1 1 13 ARG CB C 1.819 -17.166 -0.624 1.00 . A A . 13 ARG CB 1 1
18 9632 1 1 13 ARG CD C 0.422 -18.687 -2.057 1.00 . A A . 13 ARG CD 1 1
18 9633 1 1 13 ARG CG C 1.797 -18.075 -1.842 1.00 . A A . 13 ARG CG 1 1
18 9634 1 1 13 ARG CZ C -1.825 -17.935 -2.715 1.00 . A A . 13 ARG CZ 1 1
18 9635 1 1 13 ARG H H 2.332 -16.199 1.749 1.00 . A A . 13 ARG H 1 1
18 9636 1 1 13 ARG HA H 0.700 -18.388 0.731 1.00 . A A . 13 ARG HA 1 1
18 9637 1 1 13 ARG HB2 H 1.009 -16.458 -0.717 1.00 . A A . 13 ARG HB2 1 1
18 9638 1 1 13 ARG HB3 H 2.756 -16.631 -0.618 1.00 . A A . 13 ARG HB3 1 1
18 9639 1 1 13 ARG HD2 H 0.520 -19.541 -2.710 1.00 . A A . 13 ARG HD2 1 1
18 9640 1 1 13 ARG HD3 H 0.032 -19.007 -1.102 1.00 . A A . 13 ARG HD3 1 1
18 9641 1 1 13 ARG HE H -0.142 -16.912 -3.032 1.00 . A A . 13 ARG HE 1 1
18 9642 1 1 13 ARG HG2 H 2.062 -17.497 -2.716 1.00 . A A . 13 ARG HG2 1 1
18 9643 1 1 13 ARG HG3 H 2.517 -18.867 -1.701 1.00 . A A . 13 ARG HG3 1 1
18 9644 1 1 13 ARG HH11 H -1.766 -19.730 -1.789 1.00 . A A . 13 ARG HH11 1 1
18 9645 1 1 13 ARG HH12 H -3.343 -19.189 -2.258 1.00 . A A . 13 ARG HH12 1 1
18 9646 1 1 13 ARG HH21 H -2.214 -16.189 -3.655 1.00 . A A . 13 ARG HH21 1 1
18 9647 1 1 13 ARG HH22 H -3.597 -17.174 -3.320 1.00 . A A . 13 ARG HH22 1 1
18 9648 1 1 13 ARG N N 1.749 -16.984 1.821 1.00 . A A . 13 ARG N 1 1
18 9649 1 1 13 ARG NE N -0.512 -17.737 -2.656 1.00 . A A . 13 ARG NE 1 1
18 9650 1 1 13 ARG NH1 N -2.355 -19.042 -2.214 1.00 . A A . 13 ARG NH1 1 1
18 9651 1 1 13 ARG NH2 N -2.610 -17.024 -3.276 1.00 . A A . 13 ARG NH2 1 1
18 9652 1 1 13 ARG O O 2.503 -20.161 0.514 1.00 . A A . 13 ARG O 1 1
18 9653 1 1 14 CYS C C 5.089 -20.095 2.808 1.00 . A A . 14 CYS C 1 1
18 9654 1 1 14 CYS CA C 5.050 -19.517 1.397 1.00 . A A . 14 CYS CA 1 1
18 9655 1 1 14 CYS CB C 6.373 -18.813 1.085 1.00 . A A . 14 CYS CB 1 1
18 9656 1 1 14 CYS H H 4.069 -17.643 1.470 1.00 . A A . 14 CYS H 1 1
18 9657 1 1 14 CYS HA H 4.907 -20.323 0.694 1.00 . A A . 14 CYS HA 1 1
18 9658 1 1 14 CYS HB2 H 6.191 -18.018 0.377 1.00 . A A . 14 CYS HB2 1 1
18 9659 1 1 14 CYS HB3 H 6.772 -18.393 1.997 1.00 . A A . 14 CYS HB3 1 1
18 9660 1 1 14 CYS N N 3.936 -18.588 1.246 1.00 . A A . 14 CYS N 1 1
18 9661 1 1 14 CYS O O 5.950 -20.914 3.133 1.00 . A A . 14 CYS O 1 1
18 9662 1 1 14 CYS SG S 7.646 -19.905 0.374 1.00 . A A . 14 CYS SG 1 1
18 9663 1 1 15 THR C C 3.663 -21.603 5.078 1.00 . A A . 15 THR C 1 1
18 9664 1 1 15 THR CA C 4.077 -20.137 5.022 1.00 . A A . 15 THR CA 1 1
18 9665 1 1 15 THR CB C 3.083 -19.302 5.850 1.00 . A A . 15 THR CB 1 1
18 9666 1 1 15 THR CG2 C 1.675 -19.419 5.286 1.00 . A A . 15 THR CG2 1 1
18 9667 1 1 15 THR H H 3.493 -19.010 3.328 1.00 . A A . 15 THR H 1 1
18 9668 1 1 15 THR HA H 5.058 -20.032 5.463 1.00 . A A . 15 THR HA 1 1
18 9669 1 1 15 THR HB H 3.386 -18.265 5.811 1.00 . A A . 15 THR HB 1 1
18 9670 1 1 15 THR HG1 H 2.822 -20.660 7.257 1.00 . A A . 15 THR HG1 1 1
18 9671 1 1 15 THR HG21 H 1.119 -18.523 5.517 1.00 . A A . 15 THR HG21 1 1
18 9672 1 1 15 THR HG22 H 1.182 -20.274 5.724 1.00 . A A . 15 THR HG22 1 1
18 9673 1 1 15 THR HG23 H 1.727 -19.544 4.215 1.00 . A A . 15 THR HG23 1 1
18 9674 1 1 15 THR N N 4.151 -19.663 3.645 1.00 . A A . 15 THR N 1 1
18 9675 1 1 15 THR O O 3.709 -22.231 6.136 1.00 . A A . 15 THR O 1 1
18 9676 1 1 15 THR OG1 O 3.093 -19.739 7.214 1.00 . A A . 15 THR OG1 1 1
18 9677 1 1 16 TYR C C 4.041 -24.469 3.790 1.00 . A A . 16 TYR C 1 1
18 9678 1 1 16 TYR CA C 2.836 -23.535 3.853 1.00 . A A . 16 TYR CA 1 1
18 9679 1 1 16 TYR CB C 1.947 -23.749 2.627 1.00 . A A . 16 TYR CB 1 1
18 9680 1 1 16 TYR CD1 C -0.242 -22.505 2.435 1.00 . A A . 16 TYR CD1 1 1
18 9681 1 1 16 TYR CD2 C -0.212 -24.544 3.669 1.00 . A A . 16 TYR CD2 1 1
18 9682 1 1 16 TYR CE1 C -1.591 -22.361 2.697 1.00 . A A . 16 TYR CE1 1 1
18 9683 1 1 16 TYR CE2 C -1.561 -24.409 3.934 1.00 . A A . 16 TYR CE2 1 1
18 9684 1 1 16 TYR CG C 0.470 -23.597 2.915 1.00 . A A . 16 TYR CG 1 1
18 9685 1 1 16 TYR CZ C -2.246 -23.316 3.446 1.00 . A A . 16 TYR CZ 1 1
18 9686 1 1 16 TYR H H 3.245 -21.591 3.123 1.00 . A A . 16 TYR H 1 1
18 9687 1 1 16 TYR HA H 2.266 -23.760 4.742 1.00 . A A . 16 TYR HA 1 1
18 9688 1 1 16 TYR HB2 H 2.212 -23.029 1.868 1.00 . A A . 16 TYR HB2 1 1
18 9689 1 1 16 TYR HB3 H 2.109 -24.746 2.243 1.00 . A A . 16 TYR HB3 1 1
18 9690 1 1 16 TYR HD1 H 0.274 -21.759 1.848 1.00 . A A . 16 TYR HD1 1 1
18 9691 1 1 16 TYR HD2 H 0.328 -25.399 4.050 1.00 . A A . 16 TYR HD2 1 1
18 9692 1 1 16 TYR HE1 H -2.128 -21.505 2.314 1.00 . A A . 16 TYR HE1 1 1
18 9693 1 1 16 TYR HE2 H -2.074 -25.156 4.522 1.00 . A A . 16 TYR HE2 1 1
18 9694 1 1 16 TYR HH H -3.709 -22.885 4.616 1.00 . A A . 16 TYR HH 1 1
18 9695 1 1 16 TYR N N 3.260 -22.143 3.933 1.00 . A A . 16 TYR N 1 1
18 9696 1 1 16 TYR O O 3.903 -25.687 3.910 1.00 . A A . 16 TYR O 1 1
18 9697 1 1 16 TYR OH O -3.589 -23.177 3.710 1.00 . A A . 16 TYR OH 1 1
18 9698 1 1 17 ILE C C 6.986 -24.988 4.918 1.00 . A A . 17 ILE C 1 1
18 9699 1 1 17 ILE CA C 6.451 -24.668 3.527 1.00 . A A . 17 ILE CA 1 1
18 9700 1 1 17 ILE CB C 7.539 -23.924 2.729 1.00 . A A . 17 ILE CB 1 1
18 9701 1 1 17 ILE CD1 C 8.219 -23.224 0.379 1.00 . A A . 17 ILE CD1 1 1
18 9702 1 1 17 ILE CG1 C 7.140 -23.818 1.256 1.00 . A A . 17 ILE CG1 1 1
18 9703 1 1 17 ILE CG2 C 8.877 -24.635 2.871 1.00 . A A . 17 ILE CG2 1 1
18 9704 1 1 17 ILE H H 5.266 -22.914 3.515 1.00 . A A . 17 ILE H 1 1
18 9705 1 1 17 ILE HA H 6.228 -25.593 3.016 1.00 . A A . 17 ILE HA 1 1
18 9706 1 1 17 ILE HB H 7.641 -22.932 3.140 1.00 . A A . 17 ILE HB 1 1
18 9707 1 1 17 ILE HD11 H 7.775 -22.831 -0.524 1.00 . A A . 17 ILE HD11 1 1
18 9708 1 1 17 ILE HD12 H 8.720 -22.429 0.910 1.00 . A A . 17 ILE HD12 1 1
18 9709 1 1 17 ILE HD13 H 8.936 -23.991 0.121 1.00 . A A . 17 ILE HD13 1 1
18 9710 1 1 17 ILE HG12 H 6.911 -24.802 0.880 1.00 . A A . 17 ILE HG12 1 1
18 9711 1 1 17 ILE HG13 H 6.263 -23.192 1.174 1.00 . A A . 17 ILE HG13 1 1
18 9712 1 1 17 ILE HG21 H 9.176 -24.636 3.909 1.00 . A A . 17 ILE HG21 1 1
18 9713 1 1 17 ILE HG22 H 8.783 -25.652 2.523 1.00 . A A . 17 ILE HG22 1 1
18 9714 1 1 17 ILE HG23 H 9.622 -24.120 2.283 1.00 . A A . 17 ILE HG23 1 1
18 9715 1 1 17 ILE N N 5.221 -23.889 3.603 1.00 . A A . 17 ILE N 1 1
18 9716 1 1 17 ILE O O 7.424 -24.109 5.660 1.00 . A A . 17 ILE O 1 1
18 9717 1 1 18 PRO C C 8.949 -26.648 6.715 1.00 . A A . 18 PRO C 1 1
18 9718 1 1 18 PRO CA C 7.433 -26.747 6.585 1.00 . A A . 18 PRO CA 1 1
18 9719 1 1 18 PRO CB C 6.987 -28.211 6.623 1.00 . A A . 18 PRO CB 1 1
18 9720 1 1 18 PRO CD C 6.444 -27.381 4.448 1.00 . A A . 18 PRO CD 1 1
18 9721 1 1 18 PRO CG C 6.883 -28.612 5.192 1.00 . A A . 18 PRO CG 1 1
18 9722 1 1 18 PRO HA H 6.967 -26.206 7.397 1.00 . A A . 18 PRO HA 1 1
18 9723 1 1 18 PRO HB2 H 7.725 -28.801 7.147 1.00 . A A . 18 PRO HB2 1 1
18 9724 1 1 18 PRO HB3 H 6.034 -28.288 7.125 1.00 . A A . 18 PRO HB3 1 1
18 9725 1 1 18 PRO HD2 H 6.889 -27.357 3.464 1.00 . A A . 18 PRO HD2 1 1
18 9726 1 1 18 PRO HD3 H 5.367 -27.346 4.378 1.00 . A A . 18 PRO HD3 1 1
18 9727 1 1 18 PRO HG2 H 7.845 -28.945 4.833 1.00 . A A . 18 PRO HG2 1 1
18 9728 1 1 18 PRO HG3 H 6.148 -29.396 5.084 1.00 . A A . 18 PRO HG3 1 1
18 9729 1 1 18 PRO N N 6.953 -26.279 5.282 1.00 . A A . 18 PRO N 1 1
18 9730 1 1 18 PRO O O 9.487 -26.635 7.822 1.00 . A A . 18 PRO O 1 1
18 9731 1 1 19 ASP C C 11.542 -25.103 6.037 1.00 . A A . 19 ASP C 1 1
18 9732 1 1 19 ASP CA C 11.086 -26.480 5.563 1.00 . A A . 19 ASP CA 1 1
18 9733 1 1 19 ASP CB C 11.624 -26.753 4.158 1.00 . A A . 19 ASP CB 1 1
18 9734 1 1 19 ASP CG C 10.803 -27.790 3.415 1.00 . A A . 19 ASP CG 1 1
18 9735 1 1 19 ASP H H 9.145 -26.594 4.726 1.00 . A A . 19 ASP H 1 1
18 9736 1 1 19 ASP HA H 11.476 -27.226 6.239 1.00 . A A . 19 ASP HA 1 1
18 9737 1 1 19 ASP HB2 H 11.610 -25.835 3.589 1.00 . A A . 19 ASP HB2 1 1
18 9738 1 1 19 ASP HB3 H 12.641 -27.111 4.232 1.00 . A A . 19 ASP HB3 1 1
18 9739 1 1 19 ASP N N 9.631 -26.579 5.577 1.00 . A A . 19 ASP N 1 1
18 9740 1 1 19 ASP O O 11.132 -24.080 5.488 1.00 . A A . 19 ASP O 1 1
18 9741 1 1 19 ASP OD1 O 10.415 -28.799 4.041 1.00 . A A . 19 ASP OD1 1 1
18 9742 1 1 19 ASP OD2 O 10.549 -27.591 2.209 1.00 . A A . 19 ASP OD2 1 1
18 9743 1 1 20 TYR C C 13.674 -23.051 6.553 1.00 . A A . 20 TYR C 1 1
18 9744 1 1 20 TYR CA C 12.899 -23.834 7.608 1.00 . A A . 20 TYR CA 1 1
18 9745 1 1 20 TYR CB C 13.795 -24.111 8.816 1.00 . A A . 20 TYR CB 1 1
18 9746 1 1 20 TYR CD1 C 14.926 -22.161 9.955 1.00 . A A . 20 TYR CD1 1 1
18 9747 1 1 20 TYR CD2 C 12.723 -22.747 10.651 1.00 . A A . 20 TYR CD2 1 1
18 9748 1 1 20 TYR CE1 C 14.949 -21.132 10.876 1.00 . A A . 20 TYR CE1 1 1
18 9749 1 1 20 TYR CE2 C 12.736 -21.719 11.574 1.00 . A A . 20 TYR CE2 1 1
18 9750 1 1 20 TYR CG C 13.815 -22.985 9.826 1.00 . A A . 20 TYR CG 1 1
18 9751 1 1 20 TYR CZ C 13.851 -20.915 11.683 1.00 . A A . 20 TYR CZ 1 1
18 9752 1 1 20 TYR H H 12.681 -25.934 7.454 1.00 . A A . 20 TYR H 1 1
18 9753 1 1 20 TYR HA H 12.052 -23.244 7.928 1.00 . A A . 20 TYR HA 1 1
18 9754 1 1 20 TYR HB2 H 13.447 -25.000 9.318 1.00 . A A . 20 TYR HB2 1 1
18 9755 1 1 20 TYR HB3 H 14.808 -24.269 8.475 1.00 . A A . 20 TYR HB3 1 1
18 9756 1 1 20 TYR HD1 H 15.784 -22.334 9.322 1.00 . A A . 20 TYR HD1 1 1
18 9757 1 1 20 TYR HD2 H 11.851 -23.379 10.563 1.00 . A A . 20 TYR HD2 1 1
18 9758 1 1 20 TYR HE1 H 15.822 -20.502 10.962 1.00 . A A . 20 TYR HE1 1 1
18 9759 1 1 20 TYR HE2 H 11.877 -21.549 12.206 1.00 . A A . 20 TYR HE2 1 1
18 9760 1 1 20 TYR HH H 14.764 -19.770 12.929 1.00 . A A . 20 TYR HH 1 1
18 9761 1 1 20 TYR N N 12.390 -25.085 7.058 1.00 . A A . 20 TYR N 1 1
18 9762 1 1 20 TYR O O 13.266 -21.964 6.146 1.00 . A A . 20 TYR O 1 1
18 9763 1 1 20 TYR OH O 13.869 -19.891 12.603 1.00 . A A . 20 TYR OH 1 1
18 9764 1 1 21 ALA C C 14.828 -22.671 3.843 1.00 . A A . 21 ALA C 1 1
18 9765 1 1 21 ALA CA C 15.629 -22.970 5.106 1.00 . A A . 21 ALA CA 1 1
18 9766 1 1 21 ALA CB C 16.830 -23.845 4.777 1.00 . A A . 21 ALA CB 1 1
18 9767 1 1 21 ALA H H 15.069 -24.481 6.478 1.00 . A A . 21 ALA H 1 1
18 9768 1 1 21 ALA HA H 15.994 -22.040 5.517 1.00 . A A . 21 ALA HA 1 1
18 9769 1 1 21 ALA HB1 H 16.825 -24.080 3.723 1.00 . A A . 21 ALA HB1 1 1
18 9770 1 1 21 ALA HB2 H 17.738 -23.316 5.024 1.00 . A A . 21 ALA HB2 1 1
18 9771 1 1 21 ALA HB3 H 16.777 -24.758 5.351 1.00 . A A . 21 ALA HB3 1 1
18 9772 1 1 21 ALA N N 14.796 -23.613 6.115 1.00 . A A . 21 ALA N 1 1
18 9773 1 1 21 ALA O O 14.827 -21.544 3.349 1.00 . A A . 21 ALA O 1 1
18 9774 1 1 22 GLY C C 12.397 -22.344 2.224 1.00 . A A . 22 GLY C 1 1
18 9775 1 1 22 GLY CA C 13.354 -23.514 2.121 1.00 . A A . 22 GLY CA 1 1
18 9776 1 1 22 GLY H H 14.187 -24.566 3.760 1.00 . A A . 22 GLY H 1 1
18 9777 1 1 22 GLY HA2 H 14.018 -23.351 1.285 1.00 . A A . 22 GLY HA2 1 1
18 9778 1 1 22 GLY HA3 H 12.785 -24.416 1.946 1.00 . A A . 22 GLY HA3 1 1
18 9779 1 1 22 GLY N N 14.149 -23.689 3.323 1.00 . A A . 22 GLY N 1 1
18 9780 1 1 22 GLY O O 12.413 -21.445 1.385 1.00 . A A . 22 GLY O 1 1
18 9781 1 1 23 MET C C 11.292 -19.955 3.705 1.00 . A A . 23 MET C 1 1
18 9782 1 1 23 MET CA C 10.589 -21.287 3.465 1.00 . A A . 23 MET CA 1 1
18 9783 1 1 23 MET CB C 9.680 -21.619 4.650 1.00 . A A . 23 MET CB 1 1
18 9784 1 1 23 MET CE C 8.012 -21.667 7.401 1.00 . A A . 23 MET CE 1 1
18 9785 1 1 23 MET CG C 8.661 -20.533 4.957 1.00 . A A . 23 MET CG 1 1
18 9786 1 1 23 MET H H 11.593 -23.101 3.892 1.00 . A A . 23 MET H 1 1
18 9787 1 1 23 MET HA H 9.987 -21.207 2.572 1.00 . A A . 23 MET HA 1 1
18 9788 1 1 23 MET HB2 H 9.146 -22.532 4.434 1.00 . A A . 23 MET HB2 1 1
18 9789 1 1 23 MET HB3 H 10.291 -21.767 5.527 1.00 . A A . 23 MET HB3 1 1
18 9790 1 1 23 MET HE1 H 8.601 -22.482 7.005 1.00 . A A . 23 MET HE1 1 1
18 9791 1 1 23 MET HE2 H 8.110 -21.641 8.476 1.00 . A A . 23 MET HE2 1 1
18 9792 1 1 23 MET HE3 H 6.975 -21.811 7.136 1.00 . A A . 23 MET HE3 1 1
18 9793 1 1 23 MET HG2 H 8.924 -19.644 4.403 1.00 . A A . 23 MET HG2 1 1
18 9794 1 1 23 MET HG3 H 7.686 -20.874 4.643 1.00 . A A . 23 MET HG3 1 1
18 9795 1 1 23 MET N N 11.558 -22.356 3.256 1.00 . A A . 23 MET N 1 1
18 9796 1 1 23 MET O O 10.851 -18.913 3.218 1.00 . A A . 23 MET O 1 1
18 9797 1 1 23 MET SD S 8.594 -20.120 6.711 1.00 . A A . 23 MET SD 1 1
18 9798 1 1 24 ARG C C 13.642 -18.121 3.486 1.00 . A A . 24 ARG C 1 1
18 9799 1 1 24 ARG CA C 13.148 -18.791 4.765 1.00 . A A . 24 ARG CA 1 1
18 9800 1 1 24 ARG CB C 14.335 -19.129 5.668 1.00 . A A . 24 ARG CB 1 1
18 9801 1 1 24 ARG CD C 14.648 -17.793 7.773 1.00 . A A . 24 ARG CD 1 1
18 9802 1 1 24 ARG CG C 14.020 -19.030 7.152 1.00 . A A . 24 ARG CG 1 1
18 9803 1 1 24 ARG CZ C 16.872 -16.995 8.454 1.00 . A A . 24 ARG CZ 1 1
18 9804 1 1 24 ARG H H 12.687 -20.856 4.819 1.00 . A A . 24 ARG H 1 1
18 9805 1 1 24 ARG HA H 12.494 -18.108 5.286 1.00 . A A . 24 ARG HA 1 1
18 9806 1 1 24 ARG HB2 H 14.657 -20.139 5.458 1.00 . A A . 24 ARG HB2 1 1
18 9807 1 1 24 ARG HB3 H 15.144 -18.449 5.448 1.00 . A A . 24 ARG HB3 1 1
18 9808 1 1 24 ARG HD2 H 14.494 -16.955 7.109 1.00 . A A . 24 ARG HD2 1 1
18 9809 1 1 24 ARG HD3 H 14.165 -17.596 8.718 1.00 . A A . 24 ARG HD3 1 1
18 9810 1 1 24 ARG HE H 16.472 -18.837 7.801 1.00 . A A . 24 ARG HE 1 1
18 9811 1 1 24 ARG HG2 H 12.949 -18.979 7.280 1.00 . A A . 24 ARG HG2 1 1
18 9812 1 1 24 ARG HG3 H 14.403 -19.907 7.651 1.00 . A A . 24 ARG HG3 1 1
18 9813 1 1 24 ARG HH11 H 15.396 -15.623 8.597 1.00 . A A . 24 ARG HH11 1 1
18 9814 1 1 24 ARG HH12 H 16.968 -15.074 9.075 1.00 . A A . 24 ARG HH12 1 1
18 9815 1 1 24 ARG HH21 H 18.547 -18.126 8.426 1.00 . A A . 24 ARG HH21 1 1
18 9816 1 1 24 ARG HH22 H 18.760 -16.498 8.976 1.00 . A A . 24 ARG HH22 1 1
18 9817 1 1 24 ARG N N 12.386 -19.996 4.459 1.00 . A A . 24 ARG N 1 1
18 9818 1 1 24 ARG NE N 16.081 -17.961 7.999 1.00 . A A . 24 ARG NE 1 1
18 9819 1 1 24 ARG NH1 N 16.371 -15.799 8.731 1.00 . A A . 24 ARG NH1 1 1
18 9820 1 1 24 ARG NH2 N 18.166 -17.225 8.634 1.00 . A A . 24 ARG NH2 1 1
18 9821 1 1 24 ARG O O 13.359 -16.949 3.239 1.00 . A A . 24 ARG O 1 1
18 9822 1 1 25 ALA C C 13.790 -17.926 0.486 1.00 . A A . 25 ALA C 1 1
18 9823 1 1 25 ALA CA C 14.914 -18.353 1.425 1.00 . A A . 25 ALA CA 1 1
18 9824 1 1 25 ALA CB C 15.798 -19.394 0.754 1.00 . A A . 25 ALA CB 1 1
18 9825 1 1 25 ALA H H 14.573 -19.801 2.930 1.00 . A A . 25 ALA H 1 1
18 9826 1 1 25 ALA HA H 15.525 -17.492 1.653 1.00 . A A . 25 ALA HA 1 1
18 9827 1 1 25 ALA HB1 H 15.938 -19.131 -0.284 1.00 . A A . 25 ALA HB1 1 1
18 9828 1 1 25 ALA HB2 H 16.756 -19.427 1.250 1.00 . A A . 25 ALA HB2 1 1
18 9829 1 1 25 ALA HB3 H 15.325 -20.363 0.819 1.00 . A A . 25 ALA HB3 1 1
18 9830 1 1 25 ALA N N 14.382 -18.873 2.678 1.00 . A A . 25 ALA N 1 1
18 9831 1 1 25 ALA O O 13.923 -16.952 -0.255 1.00 . A A . 25 ALA O 1 1
18 9832 1 1 26 CYS C C 10.903 -17.030 0.069 1.00 . A A . 26 CYS C 1 1
18 9833 1 1 26 CYS CA C 11.537 -18.361 -0.326 1.00 . A A . 26 CYS CA 1 1
18 9834 1 1 26 CYS CB C 10.499 -19.481 -0.231 1.00 . A A . 26 CYS CB 1 1
18 9835 1 1 26 CYS H H 12.638 -19.427 1.135 1.00 . A A . 26 CYS H 1 1
18 9836 1 1 26 CYS HA H 11.887 -18.291 -1.344 1.00 . A A . 26 CYS HA 1 1
18 9837 1 1 26 CYS HB2 H 10.860 -20.342 -0.775 1.00 . A A . 26 CYS HB2 1 1
18 9838 1 1 26 CYS HB3 H 10.362 -19.748 0.806 1.00 . A A . 26 CYS HB3 1 1
18 9839 1 1 26 CYS N N 12.684 -18.662 0.522 1.00 . A A . 26 CYS N 1 1
18 9840 1 1 26 CYS O O 10.799 -16.114 -0.747 1.00 . A A . 26 CYS O 1 1
18 9841 1 1 26 CYS SG S 8.867 -19.041 -0.912 1.00 . A A . 26 CYS SG 1 1
18 9842 1 1 27 ILE C C 10.812 -14.526 1.724 1.00 . A A . 27 ILE C 1 1
18 9843 1 1 27 ILE CA C 9.860 -15.713 1.829 1.00 . A A . 27 ILE CA 1 1
18 9844 1 1 27 ILE CB C 9.415 -15.872 3.295 1.00 . A A . 27 ILE CB 1 1
18 9845 1 1 27 ILE CD1 C 7.981 -17.290 4.848 1.00 . A A . 27 ILE CD1 1 1
18 9846 1 1 27 ILE CG1 C 8.396 -17.006 3.421 1.00 . A A . 27 ILE CG1 1 1
18 9847 1 1 27 ILE CG2 C 8.831 -14.568 3.816 1.00 . A A . 27 ILE CG2 1 1
18 9848 1 1 27 ILE H H 10.593 -17.696 1.929 1.00 . A A . 27 ILE H 1 1
18 9849 1 1 27 ILE HA H 8.985 -15.513 1.228 1.00 . A A . 27 ILE HA 1 1
18 9850 1 1 27 ILE HB H 10.285 -16.112 3.888 1.00 . A A . 27 ILE HB 1 1
18 9851 1 1 27 ILE HD11 H 7.439 -18.223 4.887 1.00 . A A . 27 ILE HD11 1 1
18 9852 1 1 27 ILE HD12 H 8.859 -17.356 5.472 1.00 . A A . 27 ILE HD12 1 1
18 9853 1 1 27 ILE HD13 H 7.346 -16.491 5.203 1.00 . A A . 27 ILE HD13 1 1
18 9854 1 1 27 ILE HG12 H 7.509 -16.749 2.864 1.00 . A A . 27 ILE HG12 1 1
18 9855 1 1 27 ILE HG13 H 8.823 -17.911 3.013 1.00 . A A . 27 ILE HG13 1 1
18 9856 1 1 27 ILE HG21 H 8.668 -13.891 2.990 1.00 . A A . 27 ILE HG21 1 1
18 9857 1 1 27 ILE HG22 H 7.892 -14.766 4.309 1.00 . A A . 27 ILE HG22 1 1
18 9858 1 1 27 ILE HG23 H 9.519 -14.120 4.517 1.00 . A A . 27 ILE HG23 1 1
18 9859 1 1 27 ILE N N 10.482 -16.931 1.326 1.00 . A A . 27 ILE N 1 1
18 9860 1 1 27 ILE O O 10.382 -13.385 1.565 1.00 . A A . 27 ILE O 1 1
18 9861 1 1 28 GLY C C 13.428 -13.380 0.292 1.00 . A A . 28 GLY C 1 1
18 9862 1 1 28 GLY CA C 13.102 -13.750 1.725 1.00 . A A . 28 GLY CA 1 1
18 9863 1 1 28 GLY H H 12.394 -15.734 1.941 1.00 . A A . 28 GLY H 1 1
18 9864 1 1 28 GLY HA2 H 12.729 -12.876 2.237 1.00 . A A . 28 GLY HA2 1 1
18 9865 1 1 28 GLY HA3 H 14.007 -14.082 2.213 1.00 . A A . 28 GLY HA3 1 1
18 9866 1 1 28 GLY N N 12.109 -14.805 1.814 1.00 . A A . 28 GLY N 1 1
18 9867 1 1 28 GLY O O 13.854 -12.258 0.015 1.00 . A A . 28 GLY O 1 1
18 9868 1 1 29 LEU C C 12.259 -13.599 -2.760 1.00 . A A . 29 LEU C 1 1
18 9869 1 1 29 LEU CA C 13.507 -14.091 -2.034 1.00 . A A . 29 LEU CA 1 1
18 9870 1 1 29 LEU CB C 14.020 -15.374 -2.691 1.00 . A A . 29 LEU CB 1 1
18 9871 1 1 29 LEU CD1 C 15.741 -14.352 -4.200 1.00 . A A . 29 LEU CD1 1 1
18 9872 1 1 29 LEU CD2 C 14.803 -16.611 -4.727 1.00 . A A . 29 LEU CD2 1 1
18 9873 1 1 29 LEU CG C 14.508 -15.240 -4.134 1.00 . A A . 29 LEU CG 1 1
18 9874 1 1 29 LEU H H 12.889 -15.198 -0.340 1.00 . A A . 29 LEU H 1 1
18 9875 1 1 29 LEU HA H 14.271 -13.332 -2.102 1.00 . A A . 29 LEU HA 1 1
18 9876 1 1 29 LEU HB2 H 14.841 -15.744 -2.098 1.00 . A A . 29 LEU HB2 1 1
18 9877 1 1 29 LEU HB3 H 13.215 -16.096 -2.679 1.00 . A A . 29 LEU HB3 1 1
18 9878 1 1 29 LEU HD11 H 16.177 -14.415 -5.186 1.00 . A A . 29 LEU HD11 1 1
18 9879 1 1 29 LEU HD12 H 16.461 -14.681 -3.466 1.00 . A A . 29 LEU HD12 1 1
18 9880 1 1 29 LEU HD13 H 15.459 -13.330 -3.995 1.00 . A A . 29 LEU HD13 1 1
18 9881 1 1 29 LEU HD21 H 15.449 -17.160 -4.058 1.00 . A A . 29 LEU HD21 1 1
18 9882 1 1 29 LEU HD22 H 15.291 -16.492 -5.683 1.00 . A A . 29 LEU HD22 1 1
18 9883 1 1 29 LEU HD23 H 13.878 -17.152 -4.859 1.00 . A A . 29 LEU HD23 1 1
18 9884 1 1 29 LEU HG H 13.732 -14.778 -4.729 1.00 . A A . 29 LEU HG 1 1
18 9885 1 1 29 LEU N N 13.229 -14.324 -0.621 1.00 . A A . 29 LEU N 1 1
18 9886 1 1 29 LEU O O 12.339 -13.087 -3.877 1.00 . A A . 29 LEU O 1 1
18 9887 1 1 30 CYS C C 9.836 -11.816 -2.936 1.00 . A A . 30 CYS C 1 1
18 9888 1 1 30 CYS CA C 9.841 -13.324 -2.700 1.00 . A A . 30 CYS CA 1 1
18 9889 1 1 30 CYS CB C 8.677 -13.712 -1.786 1.00 . A A . 30 CYS CB 1 1
18 9890 1 1 30 CYS H H 11.107 -14.169 -1.229 1.00 . A A . 30 CYS H 1 1
18 9891 1 1 30 CYS HA H 9.725 -13.825 -3.648 1.00 . A A . 30 CYS HA 1 1
18 9892 1 1 30 CYS HB2 H 8.943 -14.603 -1.235 1.00 . A A . 30 CYS HB2 1 1
18 9893 1 1 30 CYS HB3 H 8.492 -12.907 -1.090 1.00 . A A . 30 CYS HB3 1 1
18 9894 1 1 30 CYS N N 11.106 -13.754 -2.117 1.00 . A A . 30 CYS N 1 1
18 9895 1 1 30 CYS O O 9.379 -11.343 -3.976 1.00 . A A . 30 CYS O 1 1
18 9896 1 1 30 CYS SG S 7.120 -14.053 -2.668 1.00 . A A . 30 CYS SG 1 1
18 9897 1 1 31 ALA C C 11.303 -9.182 -3.219 1.00 . A A . 31 ALA C 1 1
18 9898 1 1 31 ALA CA C 10.404 -9.616 -2.067 1.00 . A A . 31 ALA CA 1 1
18 9899 1 1 31 ALA CB C 10.892 -9.013 -0.758 1.00 . A A . 31 ALA CB 1 1
18 9900 1 1 31 ALA H H 10.696 -11.505 -1.159 1.00 . A A . 31 ALA H 1 1
18 9901 1 1 31 ALA HA H 9.402 -9.255 -2.250 1.00 . A A . 31 ALA HA 1 1
18 9902 1 1 31 ALA HB1 H 10.099 -8.426 -0.316 1.00 . A A . 31 ALA HB1 1 1
18 9903 1 1 31 ALA HB2 H 11.174 -9.804 -0.080 1.00 . A A . 31 ALA HB2 1 1
18 9904 1 1 31 ALA HB3 H 11.745 -8.380 -0.949 1.00 . A A . 31 ALA HB3 1 1
18 9905 1 1 31 ALA N N 10.347 -11.069 -1.964 1.00 . A A . 31 ALA N 1 1
18 9906 1 1 31 ALA O O 10.872 -8.510 -4.156 1.00 . A A . 31 ALA O 1 1
18 9907 1 1 32 PRO C C 13.059 -9.513 -5.588 1.00 . A A . 32 PRO C 1 1
18 9908 1 1 32 PRO CA C 13.572 -9.234 -4.179 1.00 . A A . 32 PRO CA 1 1
18 9909 1 1 32 PRO CB C 14.755 -10.148 -3.850 1.00 . A A . 32 PRO CB 1 1
18 9910 1 1 32 PRO CD C 13.168 -10.374 -2.061 1.00 . A A . 32 PRO CD 1 1
18 9911 1 1 32 PRO CG C 14.629 -10.421 -2.391 1.00 . A A . 32 PRO CG 1 1
18 9912 1 1 32 PRO HA H 13.882 -8.202 -4.108 1.00 . A A . 32 PRO HA 1 1
18 9913 1 1 32 PRO HB2 H 14.682 -11.057 -4.431 1.00 . A A . 32 PRO HB2 1 1
18 9914 1 1 32 PRO HB3 H 15.680 -9.642 -4.079 1.00 . A A . 32 PRO HB3 1 1
18 9915 1 1 32 PRO HD2 H 12.756 -11.372 -2.054 1.00 . A A . 32 PRO HD2 1 1
18 9916 1 1 32 PRO HD3 H 13.017 -9.894 -1.106 1.00 . A A . 32 PRO HD3 1 1
18 9917 1 1 32 PRO HG2 H 15.024 -11.399 -2.165 1.00 . A A . 32 PRO HG2 1 1
18 9918 1 1 32 PRO HG3 H 15.155 -9.663 -1.830 1.00 . A A . 32 PRO HG3 1 1
18 9919 1 1 32 PRO N N 12.585 -9.572 -3.150 1.00 . A A . 32 PRO N 1 1
18 9920 1 1 32 PRO O O 13.114 -8.647 -6.461 1.00 . A A . 32 PRO O 1 1
18 9921 1 1 33 ALA C C 10.789 -10.312 -7.458 1.00 . A A . 33 ALA C 1 1
18 9922 1 1 33 ALA CA C 12.035 -11.117 -7.104 1.00 . A A . 33 ALA CA 1 1
18 9923 1 1 33 ALA CB C 11.726 -12.607 -7.123 1.00 . A A . 33 ALA CB 1 1
18 9924 1 1 33 ALA H H 12.543 -11.372 -5.066 1.00 . A A . 33 ALA H 1 1
18 9925 1 1 33 ALA HA H 12.798 -10.923 -7.844 1.00 . A A . 33 ALA HA 1 1
18 9926 1 1 33 ALA HB1 H 12.627 -13.157 -7.354 1.00 . A A . 33 ALA HB1 1 1
18 9927 1 1 33 ALA HB2 H 11.357 -12.910 -6.155 1.00 . A A . 33 ALA HB2 1 1
18 9928 1 1 33 ALA HB3 H 10.978 -12.809 -7.874 1.00 . A A . 33 ALA HB3 1 1
18 9929 1 1 33 ALA N N 12.560 -10.726 -5.802 1.00 . A A . 33 ALA N 1 1
18 9930 1 1 33 ALA O O 10.589 -9.933 -8.612 1.00 . A A . 33 ALA O 1 1
18 9931 1 1 34 CYS C C 9.035 -7.856 -7.060 1.00 . A A . 34 CYS C 1 1
18 9932 1 1 34 CYS CA C 8.725 -9.296 -6.663 1.00 . A A . 34 CYS CA 1 1
18 9933 1 1 34 CYS CB C 7.872 -9.314 -5.393 1.00 . A A . 34 CYS CB 1 1
18 9934 1 1 34 CYS H H 10.167 -10.384 -5.559 1.00 . A A . 34 CYS H 1 1
18 9935 1 1 34 CYS HA H 8.173 -9.767 -7.462 1.00 . A A . 34 CYS HA 1 1
18 9936 1 1 34 CYS HB2 H 7.514 -10.319 -5.222 1.00 . A A . 34 CYS HB2 1 1
18 9937 1 1 34 CYS HB3 H 8.480 -9.007 -4.555 1.00 . A A . 34 CYS HB3 1 1
18 9938 1 1 34 CYS N N 9.953 -10.055 -6.458 1.00 . A A . 34 CYS N 1 1
18 9939 1 1 34 CYS O O 8.310 -7.248 -7.849 1.00 . A A . 34 CYS O 1 1
18 9940 1 1 34 CYS SG S 6.420 -8.214 -5.456 1.00 . A A . 34 CYS SG 1 1
18 9941 1 1 35 LEU C C 11.106 -5.845 -8.213 1.00 . A A . 35 LEU C 1 1
18 9942 1 1 35 LEU CA C 10.524 -5.947 -6.806 1.00 . A A . 35 LEU CA 1 1
18 9943 1 1 35 LEU CB C 11.553 -5.467 -5.781 1.00 . A A . 35 LEU CB 1 1
18 9944 1 1 35 LEU CD1 C 12.389 -3.254 -4.951 1.00 . A A . 35 LEU CD1 1 1
18 9945 1 1 35 LEU CD2 C 13.717 -4.537 -6.639 1.00 . A A . 35 LEU CD2 1 1
18 9946 1 1 35 LEU CG C 12.319 -4.194 -6.144 1.00 . A A . 35 LEU CG 1 1
18 9947 1 1 35 LEU H H 10.655 -7.850 -5.889 1.00 . A A . 35 LEU H 1 1
18 9948 1 1 35 LEU HA H 9.647 -5.320 -6.746 1.00 . A A . 35 LEU HA 1 1
18 9949 1 1 35 LEU HB2 H 11.034 -5.286 -4.852 1.00 . A A . 35 LEU HB2 1 1
18 9950 1 1 35 LEU HB3 H 12.274 -6.260 -5.641 1.00 . A A . 35 LEU HB3 1 1
18 9951 1 1 35 LEU HD11 H 13.137 -3.609 -4.258 1.00 . A A . 35 LEU HD11 1 1
18 9952 1 1 35 LEU HD12 H 11.428 -3.224 -4.460 1.00 . A A . 35 LEU HD12 1 1
18 9953 1 1 35 LEU HD13 H 12.652 -2.263 -5.289 1.00 . A A . 35 LEU HD13 1 1
18 9954 1 1 35 LEU HD21 H 14.113 -5.357 -6.059 1.00 . A A . 35 LEU HD21 1 1
18 9955 1 1 35 LEU HD22 H 14.359 -3.675 -6.529 1.00 . A A . 35 LEU HD22 1 1
18 9956 1 1 35 LEU HD23 H 13.670 -4.821 -7.680 1.00 . A A . 35 LEU HD23 1 1
18 9957 1 1 35 LEU HG H 11.797 -3.683 -6.941 1.00 . A A . 35 LEU HG 1 1
18 9958 1 1 35 LEU N N 10.117 -7.316 -6.510 1.00 . A A . 35 LEU N 1 1
18 9959 1 1 35 LEU O O 10.690 -5.003 -9.009 1.00 . A A . 35 LEU O 1 1
18 9960 1 1 36 THR C C 11.697 -7.017 -10.926 1.00 . A A . 36 THR C 1 1
18 9961 1 1 36 THR CA C 12.707 -6.718 -9.824 1.00 . A A . 36 THR CA 1 1
18 9962 1 1 36 THR CB C 13.843 -7.757 -9.890 1.00 . A A . 36 THR CB 1 1
18 9963 1 1 36 THR CG2 C 14.923 -7.317 -10.866 1.00 . A A . 36 THR CG2 1 1
18 9964 1 1 36 THR H H 12.358 -7.357 -7.837 1.00 . A A . 36 THR H 1 1
18 9965 1 1 36 THR HA H 13.132 -5.740 -9.994 1.00 . A A . 36 THR HA 1 1
18 9966 1 1 36 THR HB H 13.432 -8.697 -10.231 1.00 . A A . 36 THR HB 1 1
18 9967 1 1 36 THR HG1 H 14.963 -8.729 -8.590 1.00 . A A . 36 THR HG1 1 1
18 9968 1 1 36 THR HG21 H 15.267 -6.328 -10.601 1.00 . A A . 36 THR HG21 1 1
18 9969 1 1 36 THR HG22 H 14.519 -7.301 -11.867 1.00 . A A . 36 THR HG22 1 1
18 9970 1 1 36 THR HG23 H 15.751 -8.008 -10.822 1.00 . A A . 36 THR HG23 1 1
18 9971 1 1 36 THR N N 12.069 -6.710 -8.514 1.00 . A A . 36 THR N 1 1
18 9972 1 1 36 THR O O 11.787 -6.476 -12.028 1.00 . A A . 36 THR O 1 1
18 9973 1 1 36 THR OG1 O 14.414 -7.941 -8.590 1.00 . A A . 36 THR OG1 1 1
18 9974 1 1 37 SER C C 8.586 -7.220 -11.615 1.00 . A A . 37 SER C 1 1
18 9975 1 1 37 SER CA C 9.707 -8.254 -11.587 1.00 . A A . 37 SER CA 1 1
18 9976 1 1 37 SER CB C 9.137 -9.633 -11.250 1.00 . A A . 37 SER CB 1 1
18 9977 1 1 37 SER H H 10.715 -8.280 -9.725 1.00 . A A . 37 SER H 1 1
18 9978 1 1 37 SER HA H 10.169 -8.294 -12.562 1.00 . A A . 37 SER HA 1 1
18 9979 1 1 37 SER HB2 H 8.804 -10.114 -12.157 1.00 . A A . 37 SER HB2 1 1
18 9980 1 1 37 SER HB3 H 9.905 -10.234 -10.785 1.00 . A A . 37 SER HB3 1 1
18 9981 1 1 37 SER HG H 7.241 -9.835 -10.798 1.00 . A A . 37 SER HG 1 1
18 9982 1 1 37 SER N N 10.734 -7.881 -10.621 1.00 . A A . 37 SER N 1 1
18 9983 1 1 37 SER O O 7.916 -7.042 -12.632 1.00 . A A . 37 SER O 1 1
18 9984 1 1 37 SER OG O 8.039 -9.527 -10.360 1.00 . A A . 37 SER OG 1 1
18 9985 1 1 38 ARG C C 7.580 -4.634 -9.167 1.00 . A A . 38 ARG C 1 1
18 9986 1 1 38 ARG CA C 7.348 -5.525 -10.383 1.00 . A A . 38 ARG CA 1 1
18 9987 1 1 38 ARG CB C 5.970 -6.183 -10.291 1.00 . A A . 38 ARG CB 1 1
18 9988 1 1 38 ARG CD C 3.669 -6.075 -11.297 1.00 . A A . 38 ARG CD 1 1
18 9989 1 1 38 ARG CG C 4.831 -5.276 -10.728 1.00 . A A . 38 ARG CG 1 1
18 9990 1 1 38 ARG CZ C 3.028 -7.139 -13.419 1.00 . A A . 38 ARG CZ 1 1
18 9991 1 1 38 ARG H H 8.955 -6.728 -9.712 1.00 . A A . 38 ARG H 1 1
18 9992 1 1 38 ARG HA H 7.387 -4.916 -11.274 1.00 . A A . 38 ARG HA 1 1
18 9993 1 1 38 ARG HB2 H 5.961 -7.063 -10.919 1.00 . A A . 38 ARG HB2 1 1
18 9994 1 1 38 ARG HB3 H 5.794 -6.479 -9.268 1.00 . A A . 38 ARG HB3 1 1
18 9995 1 1 38 ARG HD2 H 3.592 -7.007 -10.757 1.00 . A A . 38 ARG HD2 1 1
18 9996 1 1 38 ARG HD3 H 2.761 -5.507 -11.166 1.00 . A A . 38 ARG HD3 1 1
18 9997 1 1 38 ARG HE H 4.618 -5.961 -13.169 1.00 . A A . 38 ARG HE 1 1
18 9998 1 1 38 ARG HG2 H 4.483 -4.715 -9.873 1.00 . A A . 38 ARG HG2 1 1
18 9999 1 1 38 ARG HG3 H 5.195 -4.597 -11.484 1.00 . A A . 38 ARG HG3 1 1
18 10000 1 1 38 ARG HH11 H 1.802 -7.537 -11.863 1.00 . A A . 38 ARG HH11 1 1
18 10001 1 1 38 ARG HH12 H 1.361 -8.281 -13.364 1.00 . A A . 38 ARG HH12 1 1
18 10002 1 1 38 ARG HH21 H 4.047 -6.934 -15.152 1.00 . A A . 38 ARG HH21 1 1
18 10003 1 1 38 ARG HH22 H 2.639 -7.938 -15.234 1.00 . A A . 38 ARG HH22 1 1
18 10004 1 1 38 ARG N N 8.388 -6.541 -10.490 1.00 . A A . 38 ARG N 1 1
18 10005 1 1 38 ARG NE N 3.848 -6.364 -12.717 1.00 . A A . 38 ARG NE 1 1
18 10006 1 1 38 ARG NH1 N 1.978 -7.699 -12.834 1.00 . A A . 38 ARG NH1 1 1
18 10007 1 1 38 ARG NH2 N 3.257 -7.354 -14.708 1.00 . A A . 38 ARG NH2 1 1
18 10008 1 1 38 ARG O O 6.996 -4.852 -8.105 1.00 . A A . 38 ARG O 1 1
19 10009 1 1 1 ASP C C 2.088 -1.607 -1.526 1.00 . A A . 1 ASP C 1 1
19 10010 1 1 1 ASP CA C 1.975 -0.263 -0.813 1.00 . A A . 1 ASP CA 1 1
19 10011 1 1 1 ASP CB C 3.360 0.372 -0.675 1.00 . A A . 1 ASP CB 1 1
19 10012 1 1 1 ASP CG C 3.299 1.772 -0.097 1.00 . A A . 1 ASP CG 1 1
19 10013 1 1 1 ASP H1 H 1.843 -0.900 1.202 1.00 . A A . 1 ASP H1 1 1
19 10014 1 1 1 ASP HA H 1.347 0.389 -1.400 1.00 . A A . 1 ASP HA 1 1
19 10015 1 1 1 ASP HB2 H 3.966 -0.240 -0.023 1.00 . A A . 1 ASP HB2 1 1
19 10016 1 1 1 ASP HB3 H 3.824 0.424 -1.649 1.00 . A A . 1 ASP HB3 1 1
19 10017 1 1 1 ASP N N 1.357 -0.421 0.498 1.00 . A A . 1 ASP N 1 1
19 10018 1 1 1 ASP O O 1.871 -2.660 -0.925 1.00 . A A . 1 ASP O 1 1
19 10019 1 1 1 ASP OD1 O 2.398 2.540 -0.495 1.00 . A A . 1 ASP OD1 1 1
19 10020 1 1 1 ASP OD2 O 4.151 2.100 0.755 1.00 . A A . 1 ASP OD2 1 1
19 10021 1 1 2 ARG C C 3.473 -3.785 -2.905 1.00 . A A . 2 ARG C 1 1
19 10022 1 1 2 ARG CA C 2.566 -2.778 -3.605 1.00 . A A . 2 ARG CA 1 1
19 10023 1 1 2 ARG CB C 3.128 -2.445 -4.989 1.00 . A A . 2 ARG CB 1 1
19 10024 1 1 2 ARG CD C 4.739 -1.057 -6.328 1.00 . A A . 2 ARG CD 1 1
19 10025 1 1 2 ARG CG C 4.379 -1.583 -4.947 1.00 . A A . 2 ARG CG 1 1
19 10026 1 1 2 ARG CZ C 4.318 0.984 -7.633 1.00 . A A . 2 ARG CZ 1 1
19 10027 1 1 2 ARG H H 2.587 -0.694 -3.233 1.00 . A A . 2 ARG H 1 1
19 10028 1 1 2 ARG HA H 1.585 -3.214 -3.720 1.00 . A A . 2 ARG HA 1 1
19 10029 1 1 2 ARG HB2 H 3.369 -3.367 -5.498 1.00 . A A . 2 ARG HB2 1 1
19 10030 1 1 2 ARG HB3 H 2.373 -1.919 -5.553 1.00 . A A . 2 ARG HB3 1 1
19 10031 1 1 2 ARG HD2 H 5.788 -0.803 -6.339 1.00 . A A . 2 ARG HD2 1 1
19 10032 1 1 2 ARG HD3 H 4.549 -1.833 -7.055 1.00 . A A . 2 ARG HD3 1 1
19 10033 1 1 2 ARG HE H 3.131 0.290 -6.188 1.00 . A A . 2 ARG HE 1 1
19 10034 1 1 2 ARG HG2 H 4.205 -0.744 -4.289 1.00 . A A . 2 ARG HG2 1 1
19 10035 1 1 2 ARG HG3 H 5.200 -2.175 -4.571 1.00 . A A . 2 ARG HG3 1 1
19 10036 1 1 2 ARG HH11 H 6.011 -0.005 -8.122 1.00 . A A . 2 ARG HH11 1 1
19 10037 1 1 2 ARG HH12 H 5.702 1.436 -9.035 1.00 . A A . 2 ARG HH12 1 1
19 10038 1 1 2 ARG HH21 H 2.714 2.188 -7.382 1.00 . A A . 2 ARG HH21 1 1
19 10039 1 1 2 ARG HH22 H 3.827 2.682 -8.612 1.00 . A A . 2 ARG HH22 1 1
19 10040 1 1 2 ARG N N 2.427 -1.564 -2.810 1.00 . A A . 2 ARG N 1 1
19 10041 1 1 2 ARG NE N 3.961 0.127 -6.683 1.00 . A A . 2 ARG NE 1 1
19 10042 1 1 2 ARG NH1 N 5.436 0.789 -8.319 1.00 . A A . 2 ARG NH1 1 1
19 10043 1 1 2 ARG NH2 N 3.557 2.038 -7.898 1.00 . A A . 2 ARG NH2 1 1
19 10044 1 1 2 ARG O O 3.129 -4.960 -2.775 1.00 . A A . 2 ARG O 1 1
19 10045 1 1 3 TYR C C 4.960 -4.829 -0.546 1.00 . A A . 3 TYR C 1 1
19 10046 1 1 3 TYR CA C 5.591 -4.178 -1.773 1.00 . A A . 3 TYR CA 1 1
19 10047 1 1 3 TYR CB C 6.826 -3.375 -1.360 1.00 . A A . 3 TYR CB 1 1
19 10048 1 1 3 TYR CD1 C 8.577 -4.816 -2.470 1.00 . A A . 3 TYR CD1 1 1
19 10049 1 1 3 TYR CD2 C 8.817 -4.344 -0.146 1.00 . A A . 3 TYR CD2 1 1
19 10050 1 1 3 TYR CE1 C 9.737 -5.565 -2.443 1.00 . A A . 3 TYR CE1 1 1
19 10051 1 1 3 TYR CE2 C 9.979 -5.090 -0.110 1.00 . A A . 3 TYR CE2 1 1
19 10052 1 1 3 TYR CG C 8.097 -4.193 -1.325 1.00 . A A . 3 TYR CG 1 1
19 10053 1 1 3 TYR CZ C 10.435 -5.699 -1.260 1.00 . A A . 3 TYR CZ 1 1
19 10054 1 1 3 TYR H H 4.851 -2.372 -2.591 1.00 . A A . 3 TYR H 1 1
19 10055 1 1 3 TYR HA H 5.893 -4.953 -2.463 1.00 . A A . 3 TYR HA 1 1
19 10056 1 1 3 TYR HB2 H 6.972 -2.567 -2.060 1.00 . A A . 3 TYR HB2 1 1
19 10057 1 1 3 TYR HB3 H 6.667 -2.966 -0.373 1.00 . A A . 3 TYR HB3 1 1
19 10058 1 1 3 TYR HD1 H 8.028 -4.710 -3.395 1.00 . A A . 3 TYR HD1 1 1
19 10059 1 1 3 TYR HD2 H 8.456 -3.866 0.753 1.00 . A A . 3 TYR HD2 1 1
19 10060 1 1 3 TYR HE1 H 10.095 -6.042 -3.343 1.00 . A A . 3 TYR HE1 1 1
19 10061 1 1 3 TYR HE2 H 10.525 -5.195 0.816 1.00 . A A . 3 TYR HE2 1 1
19 10062 1 1 3 TYR HH H 11.957 -6.506 -2.113 1.00 . A A . 3 TYR HH 1 1
19 10063 1 1 3 TYR N N 4.633 -3.318 -2.457 1.00 . A A . 3 TYR N 1 1
19 10064 1 1 3 TYR O O 5.118 -6.027 -0.316 1.00 . A A . 3 TYR O 1 1
19 10065 1 1 3 TYR OH O 11.591 -6.444 -1.228 1.00 . A A . 3 TYR OH 1 1
19 10066 1 1 4 GLN C C 2.652 -5.684 1.112 1.00 . A A . 4 GLN C 1 1
19 10067 1 1 4 GLN CA C 3.589 -4.526 1.441 1.00 . A A . 4 GLN CA 1 1
19 10068 1 1 4 GLN CB C 2.808 -3.402 2.124 1.00 . A A . 4 GLN CB 1 1
19 10069 1 1 4 GLN CD C 2.099 -4.775 4.122 1.00 . A A . 4 GLN CD 1 1
19 10070 1 1 4 GLN CG C 2.784 -3.512 3.640 1.00 . A A . 4 GLN CG 1 1
19 10071 1 1 4 GLN H H 4.155 -3.083 0.001 1.00 . A A . 4 GLN H 1 1
19 10072 1 1 4 GLN HA H 4.355 -4.880 2.114 1.00 . A A . 4 GLN HA 1 1
19 10073 1 1 4 GLN HB2 H 3.258 -2.456 1.860 1.00 . A A . 4 GLN HB2 1 1
19 10074 1 1 4 GLN HB3 H 1.789 -3.418 1.767 1.00 . A A . 4 GLN HB3 1 1
19 10075 1 1 4 GLN HE21 H 0.319 -3.907 3.944 1.00 . A A . 4 GLN HE21 1 1
19 10076 1 1 4 GLN HE22 H 0.306 -5.540 4.509 1.00 . A A . 4 GLN HE22 1 1
19 10077 1 1 4 GLN HG2 H 3.801 -3.510 4.005 1.00 . A A . 4 GLN HG2 1 1
19 10078 1 1 4 GLN HG3 H 2.258 -2.658 4.041 1.00 . A A . 4 GLN HG3 1 1
19 10079 1 1 4 GLN N N 4.244 -4.029 0.237 1.00 . A A . 4 GLN N 1 1
19 10080 1 1 4 GLN NE2 N 0.774 -4.737 4.201 1.00 . A A . 4 GLN NE2 1 1
19 10081 1 1 4 GLN O O 2.730 -6.751 1.720 1.00 . A A . 4 GLN O 1 1
19 10082 1 1 4 GLN OE1 O 2.754 -5.774 4.422 1.00 . A A . 4 GLN OE1 1 1
19 10083 1 1 5 ASP C C 1.538 -7.742 -0.750 1.00 . A A . 5 ASP C 1 1
19 10084 1 1 5 ASP CA C 0.813 -6.490 -0.264 1.00 . A A . 5 ASP CA 1 1
19 10085 1 1 5 ASP CB C -0.101 -5.955 -1.367 1.00 . A A . 5 ASP CB 1 1
19 10086 1 1 5 ASP CG C -1.364 -6.779 -1.522 1.00 . A A . 5 ASP CG 1 1
19 10087 1 1 5 ASP H H 1.752 -4.593 -0.301 1.00 . A A . 5 ASP H 1 1
19 10088 1 1 5 ASP HA H 0.213 -6.748 0.595 1.00 . A A . 5 ASP HA 1 1
19 10089 1 1 5 ASP HB2 H -0.383 -4.939 -1.130 1.00 . A A . 5 ASP HB2 1 1
19 10090 1 1 5 ASP HB3 H 0.433 -5.967 -2.306 1.00 . A A . 5 ASP HB3 1 1
19 10091 1 1 5 ASP N N 1.766 -5.465 0.147 1.00 . A A . 5 ASP N 1 1
19 10092 1 1 5 ASP O O 1.153 -8.863 -0.419 1.00 . A A . 5 ASP O 1 1
19 10093 1 1 5 ASP OD1 O -1.604 -7.294 -2.635 1.00 . A A . 5 ASP OD1 1 1
19 10094 1 1 5 ASP OD2 O -2.113 -6.909 -0.531 1.00 . A A . 5 ASP OD2 1 1
19 10095 1 1 6 CYS C C 3.873 -9.553 -0.946 1.00 . A A . 6 CYS C 1 1
19 10096 1 1 6 CYS CA C 3.368 -8.653 -2.071 1.00 . A A . 6 CYS CA 1 1
19 10097 1 1 6 CYS CB C 4.550 -8.129 -2.889 1.00 . A A . 6 CYS CB 1 1
19 10098 1 1 6 CYS H H 2.849 -6.624 -1.766 1.00 . A A . 6 CYS H 1 1
19 10099 1 1 6 CYS HA H 2.724 -9.231 -2.715 1.00 . A A . 6 CYS HA 1 1
19 10100 1 1 6 CYS HB2 H 4.284 -7.175 -3.321 1.00 . A A . 6 CYS HB2 1 1
19 10101 1 1 6 CYS HB3 H 5.400 -7.997 -2.235 1.00 . A A . 6 CYS HB3 1 1
19 10102 1 1 6 CYS N N 2.590 -7.542 -1.537 1.00 . A A . 6 CYS N 1 1
19 10103 1 1 6 CYS O O 3.553 -10.741 -0.895 1.00 . A A . 6 CYS O 1 1
19 10104 1 1 6 CYS SG S 5.060 -9.229 -4.248 1.00 . A A . 6 CYS SG 1 1
19 10105 1 1 7 LEU C C 4.100 -10.366 1.903 1.00 . A A . 7 LEU C 1 1
19 10106 1 1 7 LEU CA C 5.213 -9.727 1.078 1.00 . A A . 7 LEU CA 1 1
19 10107 1 1 7 LEU CB C 6.058 -8.810 1.964 1.00 . A A . 7 LEU CB 1 1
19 10108 1 1 7 LEU CD1 C 7.748 -8.545 0.131 1.00 . A A . 7 LEU CD1 1 1
19 10109 1 1 7 LEU CD2 C 8.216 -7.612 2.404 1.00 . A A . 7 LEU CD2 1 1
19 10110 1 1 7 LEU CG C 7.548 -8.736 1.626 1.00 . A A . 7 LEU CG 1 1
19 10111 1 1 7 LEU H H 4.884 -8.028 -0.140 1.00 . A A . 7 LEU H 1 1
19 10112 1 1 7 LEU HA H 5.843 -10.509 0.680 1.00 . A A . 7 LEU HA 1 1
19 10113 1 1 7 LEU HB2 H 5.653 -7.812 1.888 1.00 . A A . 7 LEU HB2 1 1
19 10114 1 1 7 LEU HB3 H 5.965 -9.157 2.983 1.00 . A A . 7 LEU HB3 1 1
19 10115 1 1 7 LEU HD11 H 7.841 -9.509 -0.346 1.00 . A A . 7 LEU HD11 1 1
19 10116 1 1 7 LEU HD12 H 8.645 -7.970 -0.041 1.00 . A A . 7 LEU HD12 1 1
19 10117 1 1 7 LEU HD13 H 6.899 -8.019 -0.281 1.00 . A A . 7 LEU HD13 1 1
19 10118 1 1 7 LEU HD21 H 8.441 -7.951 3.405 1.00 . A A . 7 LEU HD21 1 1
19 10119 1 1 7 LEU HD22 H 7.550 -6.763 2.453 1.00 . A A . 7 LEU HD22 1 1
19 10120 1 1 7 LEU HD23 H 9.130 -7.325 1.907 1.00 . A A . 7 LEU HD23 1 1
19 10121 1 1 7 LEU HG H 8.020 -9.667 1.910 1.00 . A A . 7 LEU HG 1 1
19 10122 1 1 7 LEU N N 4.664 -8.978 -0.046 1.00 . A A . 7 LEU N 1 1
19 10123 1 1 7 LEU O O 4.240 -11.488 2.390 1.00 . A A . 7 LEU O 1 1
19 10124 1 1 8 SER C C 1.382 -11.483 2.282 1.00 . A A . 8 SER C 1 1
19 10125 1 1 8 SER CA C 1.858 -10.138 2.823 1.00 . A A . 8 SER CA 1 1
19 10126 1 1 8 SER CB C 0.711 -9.126 2.786 1.00 . A A . 8 SER CB 1 1
19 10127 1 1 8 SER H H 2.944 -8.755 1.643 1.00 . A A . 8 SER H 1 1
19 10128 1 1 8 SER HA H 2.180 -10.268 3.845 1.00 . A A . 8 SER HA 1 1
19 10129 1 1 8 SER HB2 H 0.431 -8.941 1.760 1.00 . A A . 8 SER HB2 1 1
19 10130 1 1 8 SER HB3 H -0.136 -9.526 3.324 1.00 . A A . 8 SER HB3 1 1
19 10131 1 1 8 SER HG H 1.090 -7.993 4.338 1.00 . A A . 8 SER HG 1 1
19 10132 1 1 8 SER N N 2.995 -9.643 2.055 1.00 . A A . 8 SER N 1 1
19 10133 1 1 8 SER O O 1.452 -12.500 2.971 1.00 . A A . 8 SER O 1 1
19 10134 1 1 8 SER OG O 1.095 -7.899 3.383 1.00 . A A . 8 SER OG 1 1
19 10135 1 1 9 GLU C C 1.510 -13.750 0.335 1.00 . A A . 9 GLU C 1 1
19 10136 1 1 9 GLU CA C 0.408 -12.698 0.412 1.00 . A A . 9 GLU CA 1 1
19 10137 1 1 9 GLU CB C -0.120 -12.394 -0.992 1.00 . A A . 9 GLU CB 1 1
19 10138 1 1 9 GLU CD C -2.084 -11.687 -2.414 1.00 . A A . 9 GLU CD 1 1
19 10139 1 1 9 GLU CG C -1.600 -12.051 -1.024 1.00 . A A . 9 GLU CG 1 1
19 10140 1 1 9 GLU H H 0.867 -10.635 0.546 1.00 . A A . 9 GLU H 1 1
19 10141 1 1 9 GLU HA H -0.400 -13.083 1.014 1.00 . A A . 9 GLU HA 1 1
19 10142 1 1 9 GLU HB2 H 0.431 -11.559 -1.398 1.00 . A A . 9 GLU HB2 1 1
19 10143 1 1 9 GLU HB3 H 0.041 -13.258 -1.619 1.00 . A A . 9 GLU HB3 1 1
19 10144 1 1 9 GLU HG2 H -2.162 -12.904 -0.676 1.00 . A A . 9 GLU HG2 1 1
19 10145 1 1 9 GLU HG3 H -1.776 -11.212 -0.366 1.00 . A A . 9 GLU HG3 1 1
19 10146 1 1 9 GLU N N 0.897 -11.478 1.044 1.00 . A A . 9 GLU N 1 1
19 10147 1 1 9 GLU O O 1.315 -14.900 0.731 1.00 . A A . 9 GLU O 1 1
19 10148 1 1 9 GLU OE1 O -1.285 -11.796 -3.368 1.00 . A A . 9 GLU OE1 1 1
19 10149 1 1 9 GLU OE2 O -3.261 -11.292 -2.549 1.00 . A A . 9 GLU OE2 1 1
19 10150 1 1 10 CYS C C 4.136 -14.906 1.033 1.00 . A A . 10 CYS C 1 1
19 10151 1 1 10 CYS CA C 3.803 -14.256 -0.307 1.00 . A A . 10 CYS CA 1 1
19 10152 1 1 10 CYS CB C 5.025 -13.506 -0.840 1.00 . A A . 10 CYS CB 1 1
19 10153 1 1 10 CYS H H 2.764 -12.420 -0.475 1.00 . A A . 10 CYS H 1 1
19 10154 1 1 10 CYS HA H 3.531 -15.029 -1.010 1.00 . A A . 10 CYS HA 1 1
19 10155 1 1 10 CYS HB2 H 4.950 -12.465 -0.558 1.00 . A A . 10 CYS HB2 1 1
19 10156 1 1 10 CYS HB3 H 5.917 -13.928 -0.402 1.00 . A A . 10 CYS HB3 1 1
19 10157 1 1 10 CYS N N 2.669 -13.349 -0.177 1.00 . A A . 10 CYS N 1 1
19 10158 1 1 10 CYS O O 4.549 -16.064 1.087 1.00 . A A . 10 CYS O 1 1
19 10159 1 1 10 CYS SG S 5.208 -13.575 -2.651 1.00 . A A . 10 CYS SG 1 1
19 10160 1 1 11 ASN C C 3.234 -15.737 3.848 1.00 . A A . 11 ASN C 1 1
19 10161 1 1 11 ASN CA C 4.234 -14.655 3.452 1.00 . A A . 11 ASN CA 1 1
19 10162 1 1 11 ASN CB C 4.193 -13.511 4.467 1.00 . A A . 11 ASN CB 1 1
19 10163 1 1 11 ASN CG C 4.032 -14.007 5.891 1.00 . A A . 11 ASN CG 1 1
19 10164 1 1 11 ASN H H 3.621 -13.237 2.005 1.00 . A A . 11 ASN H 1 1
19 10165 1 1 11 ASN HA H 5.225 -15.082 3.444 1.00 . A A . 11 ASN HA 1 1
19 10166 1 1 11 ASN HB2 H 5.113 -12.949 4.404 1.00 . A A . 11 ASN HB2 1 1
19 10167 1 1 11 ASN HB3 H 3.363 -12.861 4.235 1.00 . A A . 11 ASN HB3 1 1
19 10168 1 1 11 ASN HD21 H 2.061 -13.764 5.779 1.00 . A A . 11 ASN HD21 1 1
19 10169 1 1 11 ASN HD22 H 2.659 -14.366 7.283 1.00 . A A . 11 ASN HD22 1 1
19 10170 1 1 11 ASN N N 3.953 -14.153 2.112 1.00 . A A . 11 ASN N 1 1
19 10171 1 1 11 ASN ND2 N 2.792 -14.050 6.365 1.00 . A A . 11 ASN ND2 1 1
19 10172 1 1 11 ASN O O 3.608 -16.887 4.081 1.00 . A A . 11 ASN O 1 1
19 10173 1 1 11 ASN OD1 O 5.010 -14.347 6.556 1.00 . A A . 11 ASN OD1 1 1
19 10174 1 1 12 SER C C 0.779 -17.410 3.255 1.00 . A A . 12 SER C 1 1
19 10175 1 1 12 SER CA C 0.908 -16.299 4.293 1.00 . A A . 12 SER CA 1 1
19 10176 1 1 12 SER CB C -0.427 -15.566 4.440 1.00 . A A . 12 SER CB 1 1
19 10177 1 1 12 SER H H 1.726 -14.430 3.724 1.00 . A A . 12 SER H 1 1
19 10178 1 1 12 SER HA H 1.175 -16.738 5.242 1.00 . A A . 12 SER HA 1 1
19 10179 1 1 12 SER HB2 H -0.813 -15.326 3.461 1.00 . A A . 12 SER HB2 1 1
19 10180 1 1 12 SER HB3 H -1.129 -16.204 4.958 1.00 . A A . 12 SER HB3 1 1
19 10181 1 1 12 SER HG H -1.121 -14.094 5.531 1.00 . A A . 12 SER HG 1 1
19 10182 1 1 12 SER N N 1.962 -15.361 3.922 1.00 . A A . 12 SER N 1 1
19 10183 1 1 12 SER O O 0.120 -18.422 3.492 1.00 . A A . 12 SER O 1 1
19 10184 1 1 12 SER OG O -0.271 -14.365 5.177 1.00 . A A . 12 SER OG 1 1
19 10185 1 1 13 ARG C C 2.446 -19.261 1.222 1.00 . A A . 13 ARG C 1 1
19 10186 1 1 13 ARG CA C 1.370 -18.196 1.029 1.00 . A A . 13 ARG CA 1 1
19 10187 1 1 13 ARG CB C 1.554 -17.510 -0.326 1.00 . A A . 13 ARG CB 1 1
19 10188 1 1 13 ARG CD C 0.495 -18.206 -2.496 1.00 . A A . 13 ARG CD 1 1
19 10189 1 1 13 ARG CG C 1.607 -18.478 -1.496 1.00 . A A . 13 ARG CG 1 1
19 10190 1 1 13 ARG CZ C -1.926 -17.784 -2.432 1.00 . A A . 13 ARG CZ 1 1
19 10191 1 1 13 ARG H H 1.924 -16.385 1.975 1.00 . A A . 13 ARG H 1 1
19 10192 1 1 13 ARG HA H 0.401 -18.671 1.053 1.00 . A A . 13 ARG HA 1 1
19 10193 1 1 13 ARG HB2 H 0.730 -16.830 -0.487 1.00 . A A . 13 ARG HB2 1 1
19 10194 1 1 13 ARG HB3 H 2.476 -16.948 -0.309 1.00 . A A . 13 ARG HB3 1 1
19 10195 1 1 13 ARG HD2 H 0.632 -17.216 -2.906 1.00 . A A . 13 ARG HD2 1 1
19 10196 1 1 13 ARG HD3 H 0.556 -18.935 -3.290 1.00 . A A . 13 ARG HD3 1 1
19 10197 1 1 13 ARG HE H -0.897 -18.732 -1.011 1.00 . A A . 13 ARG HE 1 1
19 10198 1 1 13 ARG HG2 H 2.559 -18.373 -1.996 1.00 . A A . 13 ARG HG2 1 1
19 10199 1 1 13 ARG HG3 H 1.505 -19.486 -1.123 1.00 . A A . 13 ARG HG3 1 1
19 10200 1 1 13 ARG HH11 H -0.986 -17.088 -4.079 1.00 . A A . 13 ARG HH11 1 1
19 10201 1 1 13 ARG HH12 H -2.693 -16.798 -4.022 1.00 . A A . 13 ARG HH12 1 1
19 10202 1 1 13 ARG HH21 H -3.145 -18.355 -0.924 1.00 . A A . 13 ARG HH21 1 1
19 10203 1 1 13 ARG HH22 H -3.920 -17.518 -2.226 1.00 . A A . 13 ARG HH22 1 1
19 10204 1 1 13 ARG N N 1.414 -17.212 2.104 1.00 . A A . 13 ARG N 1 1
19 10205 1 1 13 ARG NE N -0.827 -18.284 -1.880 1.00 . A A . 13 ARG NE 1 1
19 10206 1 1 13 ARG NH1 N -1.863 -17.173 -3.607 1.00 . A A . 13 ARG NH1 1 1
19 10207 1 1 13 ARG NH2 N -3.093 -17.895 -1.810 1.00 . A A . 13 ARG NH2 1 1
19 10208 1 1 13 ARG O O 2.185 -20.456 1.080 1.00 . A A . 13 ARG O 1 1
19 10209 1 1 14 CYS C C 4.893 -20.113 3.231 1.00 . A A . 14 CYS C 1 1
19 10210 1 1 14 CYS CA C 4.773 -19.733 1.758 1.00 . A A . 14 CYS CA 1 1
19 10211 1 1 14 CYS CB C 6.078 -19.097 1.277 1.00 . A A . 14 CYS CB 1 1
19 10212 1 1 14 CYS H H 3.804 -17.855 1.646 1.00 . A A . 14 CYS H 1 1
19 10213 1 1 14 CYS HA H 4.584 -20.626 1.183 1.00 . A A . 14 CYS HA 1 1
19 10214 1 1 14 CYS HB2 H 5.858 -18.396 0.485 1.00 . A A . 14 CYS HB2 1 1
19 10215 1 1 14 CYS HB3 H 6.538 -18.569 2.099 1.00 . A A . 14 CYS HB3 1 1
19 10216 1 1 14 CYS N N 3.657 -18.819 1.546 1.00 . A A . 14 CYS N 1 1
19 10217 1 1 14 CYS O O 5.756 -20.904 3.612 1.00 . A A . 14 CYS O 1 1
19 10218 1 1 14 CYS SG S 7.295 -20.291 0.634 1.00 . A A . 14 CYS SG 1 1
19 10219 1 1 15 THR C C 3.779 -21.301 5.761 1.00 . A A . 15 THR C 1 1
19 10220 1 1 15 THR CA C 4.027 -19.822 5.487 1.00 . A A . 15 THR CA 1 1
19 10221 1 1 15 THR CB C 2.963 -18.989 6.227 1.00 . A A . 15 THR CB 1 1
19 10222 1 1 15 THR CG2 C 1.561 -19.400 5.800 1.00 . A A . 15 THR CG2 1 1
19 10223 1 1 15 THR H H 3.355 -18.922 3.693 1.00 . A A . 15 THR H 1 1
19 10224 1 1 15 THR HA H 4.999 -19.551 5.874 1.00 . A A . 15 THR HA 1 1
19 10225 1 1 15 THR HB H 3.107 -17.947 5.980 1.00 . A A . 15 THR HB 1 1
19 10226 1 1 15 THR HG1 H 2.625 -18.462 8.097 1.00 . A A . 15 THR HG1 1 1
19 10227 1 1 15 THR HG21 H 1.569 -19.673 4.755 1.00 . A A . 15 THR HG21 1 1
19 10228 1 1 15 THR HG22 H 0.882 -18.575 5.952 1.00 . A A . 15 THR HG22 1 1
19 10229 1 1 15 THR HG23 H 1.239 -20.245 6.391 1.00 . A A . 15 THR HG23 1 1
19 10230 1 1 15 THR N N 4.019 -19.544 4.057 1.00 . A A . 15 THR N 1 1
19 10231 1 1 15 THR O O 4.040 -21.790 6.861 1.00 . A A . 15 THR O 1 1
19 10232 1 1 15 THR OG1 O 3.105 -19.158 7.642 1.00 . A A . 15 THR OG1 1 1
19 10233 1 1 16 TYR C C 4.283 -24.238 4.987 1.00 . A A . 16 TYR C 1 1
19 10234 1 1 16 TYR CA C 2.992 -23.432 4.890 1.00 . A A . 16 TYR CA 1 1
19 10235 1 1 16 TYR CB C 2.160 -23.921 3.703 1.00 . A A . 16 TYR CB 1 1
19 10236 1 1 16 TYR CD1 C 1.721 -26.249 2.830 1.00 . A A . 16 TYR CD1 1 1
19 10237 1 1 16 TYR CD2 C 1.062 -25.743 5.064 1.00 . A A . 16 TYR CD2 1 1
19 10238 1 1 16 TYR CE1 C 1.245 -27.538 2.977 1.00 . A A . 16 TYR CE1 1 1
19 10239 1 1 16 TYR CE2 C 0.585 -27.030 5.221 1.00 . A A . 16 TYR CE2 1 1
19 10240 1 1 16 TYR CG C 1.638 -25.330 3.869 1.00 . A A . 16 TYR CG 1 1
19 10241 1 1 16 TYR CZ C 0.679 -27.924 4.174 1.00 . A A . 16 TYR CZ 1 1
19 10242 1 1 16 TYR H H 3.090 -21.562 3.904 1.00 . A A . 16 TYR H 1 1
19 10243 1 1 16 TYR HA H 2.424 -23.573 5.797 1.00 . A A . 16 TYR HA 1 1
19 10244 1 1 16 TYR HB2 H 1.311 -23.267 3.573 1.00 . A A . 16 TYR HB2 1 1
19 10245 1 1 16 TYR HB3 H 2.768 -23.895 2.811 1.00 . A A . 16 TYR HB3 1 1
19 10246 1 1 16 TYR HD1 H 2.165 -25.944 1.894 1.00 . A A . 16 TYR HD1 1 1
19 10247 1 1 16 TYR HD2 H 0.991 -25.040 5.882 1.00 . A A . 16 TYR HD2 1 1
19 10248 1 1 16 TYR HE1 H 1.318 -28.238 2.158 1.00 . A A . 16 TYR HE1 1 1
19 10249 1 1 16 TYR HE2 H 0.142 -27.332 6.158 1.00 . A A . 16 TYR HE2 1 1
19 10250 1 1 16 TYR HH H 0.284 -29.471 5.245 1.00 . A A . 16 TYR HH 1 1
19 10251 1 1 16 TYR N N 3.276 -22.008 4.756 1.00 . A A . 16 TYR N 1 1
19 10252 1 1 16 TYR O O 4.290 -25.362 5.490 1.00 . A A . 16 TYR O 1 1
19 10253 1 1 16 TYR OH O 0.203 -29.206 4.325 1.00 . A A . 16 TYR OH 1 1
19 10254 1 1 17 ILE C C 7.146 -24.528 5.969 1.00 . A A . 17 ILE C 1 1
19 10255 1 1 17 ILE CA C 6.673 -24.319 4.535 1.00 . A A . 17 ILE CA 1 1
19 10256 1 1 17 ILE CB C 7.736 -23.511 3.767 1.00 . A A . 17 ILE CB 1 1
19 10257 1 1 17 ILE CD1 C 7.319 -24.683 1.546 1.00 . A A . 17 ILE CD1 1 1
19 10258 1 1 17 ILE CG1 C 7.338 -23.369 2.297 1.00 . A A . 17 ILE CG1 1 1
19 10259 1 1 17 ILE CG2 C 9.098 -24.179 3.890 1.00 . A A . 17 ILE CG2 1 1
19 10260 1 1 17 ILE H H 5.306 -22.759 4.113 1.00 . A A . 17 ILE H 1 1
19 10261 1 1 17 ILE HA H 6.567 -25.282 4.057 1.00 . A A . 17 ILE HA 1 1
19 10262 1 1 17 ILE HB H 7.802 -22.530 4.212 1.00 . A A . 17 ILE HB 1 1
19 10263 1 1 17 ILE HD11 H 8.319 -25.089 1.506 1.00 . A A . 17 ILE HD11 1 1
19 10264 1 1 17 ILE HD12 H 6.667 -25.378 2.053 1.00 . A A . 17 ILE HD12 1 1
19 10265 1 1 17 ILE HD13 H 6.957 -24.518 0.541 1.00 . A A . 17 ILE HD13 1 1
19 10266 1 1 17 ILE HG12 H 6.350 -22.940 2.238 1.00 . A A . 17 ILE HG12 1 1
19 10267 1 1 17 ILE HG13 H 8.041 -22.714 1.803 1.00 . A A . 17 ILE HG13 1 1
19 10268 1 1 17 ILE HG21 H 9.794 -23.705 3.213 1.00 . A A . 17 ILE HG21 1 1
19 10269 1 1 17 ILE HG22 H 9.458 -24.077 4.903 1.00 . A A . 17 ILE HG22 1 1
19 10270 1 1 17 ILE HG23 H 9.010 -25.226 3.642 1.00 . A A . 17 ILE HG23 1 1
19 10271 1 1 17 ILE N N 5.375 -23.656 4.502 1.00 . A A . 17 ILE N 1 1
19 10272 1 1 17 ILE O O 7.455 -23.581 6.692 1.00 . A A . 17 ILE O 1 1
19 10273 1 1 18 PRO C C 9.135 -25.919 7.955 1.00 . A A . 18 PRO C 1 1
19 10274 1 1 18 PRO CA C 7.646 -26.164 7.742 1.00 . A A . 18 PRO CA 1 1
19 10275 1 1 18 PRO CB C 7.333 -27.661 7.825 1.00 . A A . 18 PRO CB 1 1
19 10276 1 1 18 PRO CD C 6.855 -26.979 5.584 1.00 . A A . 18 PRO CD 1 1
19 10277 1 1 18 PRO CG C 7.356 -28.130 6.411 1.00 . A A . 18 PRO CG 1 1
19 10278 1 1 18 PRO HA H 7.083 -25.635 8.498 1.00 . A A . 18 PRO HA 1 1
19 10279 1 1 18 PRO HB2 H 8.088 -28.156 8.419 1.00 . A A . 18 PRO HB2 1 1
19 10280 1 1 18 PRO HB3 H 6.362 -27.805 8.273 1.00 . A A . 18 PRO HB3 1 1
19 10281 1 1 18 PRO HD2 H 7.356 -26.955 4.628 1.00 . A A . 18 PRO HD2 1 1
19 10282 1 1 18 PRO HD3 H 5.785 -27.048 5.450 1.00 . A A . 18 PRO HD3 1 1
19 10283 1 1 18 PRO HG2 H 8.364 -28.387 6.125 1.00 . A A . 18 PRO HG2 1 1
19 10284 1 1 18 PRO HG3 H 6.704 -28.984 6.298 1.00 . A A . 18 PRO HG3 1 1
19 10285 1 1 18 PRO N N 7.208 -25.800 6.392 1.00 . A A . 18 PRO N 1 1
19 10286 1 1 18 PRO O O 9.573 -25.621 9.066 1.00 . A A . 18 PRO O 1 1
19 10287 1 1 19 ASP C C 11.679 -24.350 7.073 1.00 . A A . 19 ASP C 1 1
19 10288 1 1 19 ASP CA C 11.351 -25.835 6.952 1.00 . A A . 19 ASP CA 1 1
19 10289 1 1 19 ASP CB C 12.033 -26.421 5.714 1.00 . A A . 19 ASP CB 1 1
19 10290 1 1 19 ASP CG C 13.458 -26.858 5.991 1.00 . A A . 19 ASP CG 1 1
19 10291 1 1 19 ASP H H 9.502 -26.284 6.024 1.00 . A A . 19 ASP H 1 1
19 10292 1 1 19 ASP HA H 11.719 -26.345 7.829 1.00 . A A . 19 ASP HA 1 1
19 10293 1 1 19 ASP HB2 H 11.473 -27.280 5.375 1.00 . A A . 19 ASP HB2 1 1
19 10294 1 1 19 ASP HB3 H 12.049 -25.675 4.933 1.00 . A A . 19 ASP HB3 1 1
19 10295 1 1 19 ASP N N 9.910 -26.045 6.883 1.00 . A A . 19 ASP N 1 1
19 10296 1 1 19 ASP O O 11.226 -23.536 6.268 1.00 . A A . 19 ASP O 1 1
19 10297 1 1 19 ASP OD1 O 13.822 -27.984 5.592 1.00 . A A . 19 ASP OD1 1 1
19 10298 1 1 19 ASP OD2 O 14.210 -26.073 6.605 1.00 . A A . 19 ASP OD2 1 1
19 10299 1 1 20 TYR C C 13.633 -22.065 7.125 1.00 . A A . 20 TYR C 1 1
19 10300 1 1 20 TYR CA C 12.853 -22.617 8.314 1.00 . A A . 20 TYR CA 1 1
19 10301 1 1 20 TYR CB C 13.694 -22.504 9.587 1.00 . A A . 20 TYR CB 1 1
19 10302 1 1 20 TYR CD1 C 16.010 -23.396 9.122 1.00 . A A . 20 TYR CD1 1 1
19 10303 1 1 20 TYR CD2 C 14.519 -24.748 10.399 1.00 . A A . 20 TYR CD2 1 1
19 10304 1 1 20 TYR CE1 C 16.988 -24.366 9.227 1.00 . A A . 20 TYR CE1 1 1
19 10305 1 1 20 TYR CE2 C 15.491 -25.723 10.510 1.00 . A A . 20 TYR CE2 1 1
19 10306 1 1 20 TYR CG C 14.761 -23.569 9.705 1.00 . A A . 20 TYR CG 1 1
19 10307 1 1 20 TYR CZ C 16.723 -25.528 9.922 1.00 . A A . 20 TYR CZ 1 1
19 10308 1 1 20 TYR H H 12.797 -24.699 8.693 1.00 . A A . 20 TYR H 1 1
19 10309 1 1 20 TYR HA H 11.950 -22.038 8.438 1.00 . A A . 20 TYR HA 1 1
19 10310 1 1 20 TYR HB2 H 14.183 -21.542 9.602 1.00 . A A . 20 TYR HB2 1 1
19 10311 1 1 20 TYR HB3 H 13.046 -22.586 10.447 1.00 . A A . 20 TYR HB3 1 1
19 10312 1 1 20 TYR HD1 H 16.214 -22.485 8.578 1.00 . A A . 20 TYR HD1 1 1
19 10313 1 1 20 TYR HD2 H 13.552 -24.898 10.858 1.00 . A A . 20 TYR HD2 1 1
19 10314 1 1 20 TYR HE1 H 17.953 -24.214 8.767 1.00 . A A . 20 TYR HE1 1 1
19 10315 1 1 20 TYR HE2 H 15.284 -26.633 11.054 1.00 . A A . 20 TYR HE2 1 1
19 10316 1 1 20 TYR HH H 17.867 -26.676 10.957 1.00 . A A . 20 TYR HH 1 1
19 10317 1 1 20 TYR N N 12.468 -24.005 8.085 1.00 . A A . 20 TYR N 1 1
19 10318 1 1 20 TYR O O 13.402 -20.938 6.687 1.00 . A A . 20 TYR O 1 1
19 10319 1 1 20 TYR OH O 17.694 -26.498 10.030 1.00 . A A . 20 TYR OH 1 1
19 10320 1 1 21 ALA C C 14.513 -22.285 4.218 1.00 . A A . 21 ALA C 1 1
19 10321 1 1 21 ALA CA C 15.369 -22.462 5.467 1.00 . A A . 21 ALA CA 1 1
19 10322 1 1 21 ALA CB C 16.470 -23.481 5.214 1.00 . A A . 21 ALA CB 1 1
19 10323 1 1 21 ALA H H 14.694 -23.755 7.000 1.00 . A A . 21 ALA H 1 1
19 10324 1 1 21 ALA HA H 15.835 -21.517 5.709 1.00 . A A . 21 ALA HA 1 1
19 10325 1 1 21 ALA HB1 H 17.415 -23.079 5.550 1.00 . A A . 21 ALA HB1 1 1
19 10326 1 1 21 ALA HB2 H 16.252 -24.388 5.757 1.00 . A A . 21 ALA HB2 1 1
19 10327 1 1 21 ALA HB3 H 16.525 -23.696 4.158 1.00 . A A . 21 ALA HB3 1 1
19 10328 1 1 21 ALA N N 14.556 -22.868 6.607 1.00 . A A . 21 ALA N 1 1
19 10329 1 1 21 ALA O O 14.455 -21.200 3.641 1.00 . A A . 21 ALA O 1 1
19 10330 1 1 22 GLY C C 12.043 -22.131 2.657 1.00 . A A . 22 GLY C 1 1
19 10331 1 1 22 GLY CA C 13.005 -23.302 2.624 1.00 . A A . 22 GLY CA 1 1
19 10332 1 1 22 GLY H H 13.933 -24.199 4.303 1.00 . A A . 22 GLY H 1 1
19 10333 1 1 22 GLY HA2 H 13.633 -23.215 1.750 1.00 . A A . 22 GLY HA2 1 1
19 10334 1 1 22 GLY HA3 H 12.437 -24.218 2.557 1.00 . A A . 22 GLY HA3 1 1
19 10335 1 1 22 GLY N N 13.849 -23.360 3.804 1.00 . A A . 22 GLY N 1 1
19 10336 1 1 22 GLY O O 11.895 -21.414 1.668 1.00 . A A . 22 GLY O 1 1
19 10337 1 1 23 MET C C 11.145 -19.497 3.943 1.00 . A A . 23 MET C 1 1
19 10338 1 1 23 MET CA C 10.433 -20.846 3.952 1.00 . A A . 23 MET CA 1 1
19 10339 1 1 23 MET CB C 9.645 -21.011 5.253 1.00 . A A . 23 MET CB 1 1
19 10340 1 1 23 MET CE C 7.891 -20.994 7.911 1.00 . A A . 23 MET CE 1 1
19 10341 1 1 23 MET CG C 8.399 -20.143 5.323 1.00 . A A . 23 MET CG 1 1
19 10342 1 1 23 MET H H 11.547 -22.544 4.550 1.00 . A A . 23 MET H 1 1
19 10343 1 1 23 MET HA H 9.747 -20.884 3.119 1.00 . A A . 23 MET HA 1 1
19 10344 1 1 23 MET HB2 H 9.344 -22.044 5.349 1.00 . A A . 23 MET HB2 1 1
19 10345 1 1 23 MET HB3 H 10.284 -20.752 6.083 1.00 . A A . 23 MET HB3 1 1
19 10346 1 1 23 MET HE1 H 8.113 -20.807 8.952 1.00 . A A . 23 MET HE1 1 1
19 10347 1 1 23 MET HE2 H 6.871 -21.335 7.816 1.00 . A A . 23 MET HE2 1 1
19 10348 1 1 23 MET HE3 H 8.562 -21.750 7.530 1.00 . A A . 23 MET HE3 1 1
19 10349 1 1 23 MET HG2 H 8.512 -19.318 4.636 1.00 . A A . 23 MET HG2 1 1
19 10350 1 1 23 MET HG3 H 7.546 -20.738 5.031 1.00 . A A . 23 MET HG3 1 1
19 10351 1 1 23 MET N N 11.386 -21.938 3.796 1.00 . A A . 23 MET N 1 1
19 10352 1 1 23 MET O O 10.615 -18.509 3.435 1.00 . A A . 23 MET O 1 1
19 10353 1 1 23 MET SD S 8.105 -19.482 6.974 1.00 . A A . 23 MET SD 1 1
19 10354 1 1 24 ARG C C 13.568 -17.804 3.168 1.00 . A A . 24 ARG C 1 1
19 10355 1 1 24 ARG CA C 13.131 -18.236 4.565 1.00 . A A . 24 ARG CA 1 1
19 10356 1 1 24 ARG CB C 14.358 -18.430 5.458 1.00 . A A . 24 ARG CB 1 1
19 10357 1 1 24 ARG CD C 15.334 -18.359 7.772 1.00 . A A . 24 ARG CD 1 1
19 10358 1 1 24 ARG CG C 14.121 -18.050 6.910 1.00 . A A . 24 ARG CG 1 1
19 10359 1 1 24 ARG CZ C 15.812 -19.207 10.030 1.00 . A A . 24 ARG CZ 1 1
19 10360 1 1 24 ARG H H 12.717 -20.285 4.895 1.00 . A A . 24 ARG H 1 1
19 10361 1 1 24 ARG HA H 12.506 -17.464 4.989 1.00 . A A . 24 ARG HA 1 1
19 10362 1 1 24 ARG HB2 H 14.653 -19.468 5.424 1.00 . A A . 24 ARG HB2 1 1
19 10363 1 1 24 ARG HB3 H 15.165 -17.822 5.076 1.00 . A A . 24 ARG HB3 1 1
19 10364 1 1 24 ARG HD2 H 15.873 -19.184 7.330 1.00 . A A . 24 ARG HD2 1 1
19 10365 1 1 24 ARG HD3 H 15.971 -17.488 7.801 1.00 . A A . 24 ARG HD3 1 1
19 10366 1 1 24 ARG HE H 14.024 -18.586 9.401 1.00 . A A . 24 ARG HE 1 1
19 10367 1 1 24 ARG HG2 H 13.914 -16.991 6.966 1.00 . A A . 24 ARG HG2 1 1
19 10368 1 1 24 ARG HG3 H 13.273 -18.604 7.284 1.00 . A A . 24 ARG HG3 1 1
19 10369 1 1 24 ARG HH11 H 17.401 -19.168 8.783 1.00 . A A . 24 ARG HH11 1 1
19 10370 1 1 24 ARG HH12 H 17.724 -19.763 10.377 1.00 . A A . 24 ARG HH12 1 1
19 10371 1 1 24 ARG HH21 H 14.437 -19.368 11.503 1.00 . A A . 24 ARG HH21 1 1
19 10372 1 1 24 ARG HH22 H 16.037 -19.877 11.924 1.00 . A A . 24 ARG HH22 1 1
19 10373 1 1 24 ARG N N 12.347 -19.464 4.507 1.00 . A A . 24 ARG N 1 1
19 10374 1 1 24 ARG NE N 14.959 -18.717 9.138 1.00 . A A . 24 ARG NE 1 1
19 10375 1 1 24 ARG NH1 N 17.083 -19.395 9.703 1.00 . A A . 24 ARG NH1 1 1
19 10376 1 1 24 ARG NH2 N 15.395 -19.509 11.253 1.00 . A A . 24 ARG NH2 1 1
19 10377 1 1 24 ARG O O 13.397 -16.647 2.784 1.00 . A A . 24 ARG O 1 1
19 10378 1 1 25 ALA C C 13.423 -18.100 0.147 1.00 . A A . 25 ALA C 1 1
19 10379 1 1 25 ALA CA C 14.591 -18.458 1.060 1.00 . A A . 25 ALA CA 1 1
19 10380 1 1 25 ALA CB C 15.355 -19.649 0.502 1.00 . A A . 25 ALA CB 1 1
19 10381 1 1 25 ALA H H 14.240 -19.645 2.776 1.00 . A A . 25 ALA H 1 1
19 10382 1 1 25 ALA HA H 15.269 -17.617 1.107 1.00 . A A . 25 ALA HA 1 1
19 10383 1 1 25 ALA HB1 H 15.870 -19.355 -0.401 1.00 . A A . 25 ALA HB1 1 1
19 10384 1 1 25 ALA HB2 H 16.074 -19.990 1.232 1.00 . A A . 25 ALA HB2 1 1
19 10385 1 1 25 ALA HB3 H 14.663 -20.447 0.278 1.00 . A A . 25 ALA HB3 1 1
19 10386 1 1 25 ALA N N 14.132 -18.741 2.414 1.00 . A A . 25 ALA N 1 1
19 10387 1 1 25 ALA O O 13.523 -17.192 -0.679 1.00 . A A . 25 ALA O 1 1
19 10388 1 1 26 CYS C C 10.557 -17.193 -0.240 1.00 . A A . 26 CYS C 1 1
19 10389 1 1 26 CYS CA C 11.130 -18.581 -0.511 1.00 . A A . 26 CYS CA 1 1
19 10390 1 1 26 CYS CB C 10.069 -19.647 -0.228 1.00 . A A . 26 CYS CB 1 1
19 10391 1 1 26 CYS H H 12.299 -19.532 0.976 1.00 . A A . 26 CYS H 1 1
19 10392 1 1 26 CYS HA H 11.419 -18.641 -1.549 1.00 . A A . 26 CYS HA 1 1
19 10393 1 1 26 CYS HB2 H 10.372 -20.576 -0.689 1.00 . A A . 26 CYS HB2 1 1
19 10394 1 1 26 CYS HB3 H 9.990 -19.790 0.840 1.00 . A A . 26 CYS HB3 1 1
19 10395 1 1 26 CYS N N 12.317 -18.821 0.300 1.00 . A A . 26 CYS N 1 1
19 10396 1 1 26 CYS O O 10.460 -16.363 -1.144 1.00 . A A . 26 CYS O 1 1
19 10397 1 1 26 CYS SG S 8.411 -19.232 -0.857 1.00 . A A . 26 CYS SG 1 1
19 10398 1 1 27 ILE C C 10.636 -14.541 1.222 1.00 . A A . 27 ILE C 1 1
19 10399 1 1 27 ILE CA C 9.617 -15.662 1.400 1.00 . A A . 27 ILE CA 1 1
19 10400 1 1 27 ILE CB C 9.138 -15.677 2.864 1.00 . A A . 27 ILE CB 1 1
19 10401 1 1 27 ILE CD1 C 7.618 -16.894 4.502 1.00 . A A . 27 ILE CD1 1 1
19 10402 1 1 27 ILE CG1 C 8.115 -16.794 3.077 1.00 . A A . 27 ILE CG1 1 1
19 10403 1 1 27 ILE CG2 C 8.544 -14.328 3.241 1.00 . A A . 27 ILE CG2 1 1
19 10404 1 1 27 ILE H H 10.281 -17.651 1.686 1.00 . A A . 27 ILE H 1 1
19 10405 1 1 27 ILE HA H 8.765 -15.464 0.766 1.00 . A A . 27 ILE HA 1 1
19 10406 1 1 27 ILE HB H 9.994 -15.856 3.497 1.00 . A A . 27 ILE HB 1 1
19 10407 1 1 27 ILE HD11 H 6.926 -16.089 4.700 1.00 . A A . 27 ILE HD11 1 1
19 10408 1 1 27 ILE HD12 H 7.119 -17.841 4.644 1.00 . A A . 27 ILE HD12 1 1
19 10409 1 1 27 ILE HD13 H 8.455 -16.823 5.181 1.00 . A A . 27 ILE HD13 1 1
19 10410 1 1 27 ILE HG12 H 7.263 -16.620 2.440 1.00 . A A . 27 ILE HG12 1 1
19 10411 1 1 27 ILE HG13 H 8.567 -17.740 2.815 1.00 . A A . 27 ILE HG13 1 1
19 10412 1 1 27 ILE HG21 H 9.287 -13.556 3.103 1.00 . A A . 27 ILE HG21 1 1
19 10413 1 1 27 ILE HG22 H 7.691 -14.123 2.611 1.00 . A A . 27 ILE HG22 1 1
19 10414 1 1 27 ILE HG23 H 8.233 -14.348 4.274 1.00 . A A . 27 ILE HG23 1 1
19 10415 1 1 27 ILE N N 10.179 -16.949 1.010 1.00 . A A . 27 ILE N 1 1
19 10416 1 1 27 ILE O O 10.271 -13.379 1.045 1.00 . A A . 27 ILE O 1 1
19 10417 1 1 28 GLY C C 13.309 -13.659 -0.347 1.00 . A A . 28 GLY C 1 1
19 10418 1 1 28 GLY CA C 12.968 -13.911 1.108 1.00 . A A . 28 GLY CA 1 1
19 10419 1 1 28 GLY H H 12.147 -15.840 1.411 1.00 . A A . 28 GLY H 1 1
19 10420 1 1 28 GLY HA2 H 12.647 -12.984 1.558 1.00 . A A . 28 GLY HA2 1 1
19 10421 1 1 28 GLY HA3 H 13.853 -14.261 1.618 1.00 . A A . 28 GLY HA3 1 1
19 10422 1 1 28 GLY N N 11.916 -14.898 1.268 1.00 . A A . 28 GLY N 1 1
19 10423 1 1 28 GLY O O 13.897 -12.630 -0.685 1.00 . A A . 28 GLY O 1 1
19 10424 1 1 29 LEU C C 12.034 -13.841 -3.366 1.00 . A A . 29 LEU C 1 1
19 10425 1 1 29 LEU CA C 13.216 -14.475 -2.639 1.00 . A A . 29 LEU CA 1 1
19 10426 1 1 29 LEU CB C 13.523 -15.847 -3.241 1.00 . A A . 29 LEU CB 1 1
19 10427 1 1 29 LEU CD1 C 14.591 -16.857 -5.271 1.00 . A A . 29 LEU CD1 1 1
19 10428 1 1 29 LEU CD2 C 12.130 -16.407 -5.249 1.00 . A A . 29 LEU CD2 1 1
19 10429 1 1 29 LEU CG C 13.493 -15.932 -4.767 1.00 . A A . 29 LEU CG 1 1
19 10430 1 1 29 LEU H H 12.478 -15.396 -0.882 1.00 . A A . 29 LEU H 1 1
19 10431 1 1 29 LEU HA H 14.080 -13.838 -2.756 1.00 . A A . 29 LEU HA 1 1
19 10432 1 1 29 LEU HB2 H 14.508 -16.139 -2.912 1.00 . A A . 29 LEU HB2 1 1
19 10433 1 1 29 LEU HB3 H 12.795 -16.547 -2.855 1.00 . A A . 29 LEU HB3 1 1
19 10434 1 1 29 LEU HD11 H 14.482 -16.997 -6.336 1.00 . A A . 29 LEU HD11 1 1
19 10435 1 1 29 LEU HD12 H 14.514 -17.812 -4.773 1.00 . A A . 29 LEU HD12 1 1
19 10436 1 1 29 LEU HD13 H 15.555 -16.418 -5.062 1.00 . A A . 29 LEU HD13 1 1
19 10437 1 1 29 LEU HD21 H 11.903 -15.944 -6.198 1.00 . A A . 29 LEU HD21 1 1
19 10438 1 1 29 LEU HD22 H 11.377 -16.132 -4.525 1.00 . A A . 29 LEU HD22 1 1
19 10439 1 1 29 LEU HD23 H 12.143 -17.480 -5.365 1.00 . A A . 29 LEU HD23 1 1
19 10440 1 1 29 LEU HG H 13.671 -14.948 -5.180 1.00 . A A . 29 LEU HG 1 1
19 10441 1 1 29 LEU N N 12.943 -14.599 -1.211 1.00 . A A . 29 LEU N 1 1
19 10442 1 1 29 LEU O O 12.192 -13.258 -4.439 1.00 . A A . 29 LEU O 1 1
19 10443 1 1 30 CYS C C 9.767 -11.880 -3.519 1.00 . A A . 30 CYS C 1 1
19 10444 1 1 30 CYS CA C 9.642 -13.392 -3.362 1.00 . A A . 30 CYS CA 1 1
19 10445 1 1 30 CYS CB C 8.425 -13.727 -2.497 1.00 . A A . 30 CYS CB 1 1
19 10446 1 1 30 CYS H H 10.788 -14.432 -1.917 1.00 . A A . 30 CYS H 1 1
19 10447 1 1 30 CYS HA H 9.512 -13.834 -4.338 1.00 . A A . 30 CYS HA 1 1
19 10448 1 1 30 CYS HB2 H 8.218 -14.784 -2.575 1.00 . A A . 30 CYS HB2 1 1
19 10449 1 1 30 CYS HB3 H 8.645 -13.483 -1.469 1.00 . A A . 30 CYS HB3 1 1
19 10450 1 1 30 CYS N N 10.851 -13.956 -2.773 1.00 . A A . 30 CYS N 1 1
19 10451 1 1 30 CYS O O 9.373 -11.317 -4.540 1.00 . A A . 30 CYS O 1 1
19 10452 1 1 30 CYS SG S 6.910 -12.831 -2.968 1.00 . A A . 30 CYS SG 1 1
19 10453 1 1 31 ALA C C 11.372 -9.358 -3.705 1.00 . A A . 31 ALA C 1 1
19 10454 1 1 31 ALA CA C 10.500 -9.782 -2.527 1.00 . A A . 31 ALA CA 1 1
19 10455 1 1 31 ALA CB C 11.108 -9.302 -1.218 1.00 . A A . 31 ALA CB 1 1
19 10456 1 1 31 ALA H H 10.615 -11.733 -1.715 1.00 . A A . 31 ALA H 1 1
19 10457 1 1 31 ALA HA H 9.526 -9.326 -2.632 1.00 . A A . 31 ALA HA 1 1
19 10458 1 1 31 ALA HB1 H 11.394 -10.156 -0.621 1.00 . A A . 31 ALA HB1 1 1
19 10459 1 1 31 ALA HB2 H 11.980 -8.700 -1.426 1.00 . A A . 31 ALA HB2 1 1
19 10460 1 1 31 ALA HB3 H 10.382 -8.712 -0.679 1.00 . A A . 31 ALA HB3 1 1
19 10461 1 1 31 ALA N N 10.320 -11.228 -2.501 1.00 . A A . 31 ALA N 1 1
19 10462 1 1 31 ALA O O 10.948 -8.608 -4.584 1.00 . A A . 31 ALA O 1 1
19 10463 1 1 32 PRO C C 12.975 -9.698 -6.178 1.00 . A A . 32 PRO C 1 1
19 10464 1 1 32 PRO CA C 13.578 -9.533 -4.788 1.00 . A A . 32 PRO CA 1 1
19 10465 1 1 32 PRO CB C 14.701 -10.550 -4.567 1.00 . A A . 32 PRO CB 1 1
19 10466 1 1 32 PRO CD C 13.193 -10.747 -2.708 1.00 . A A . 32 PRO CD 1 1
19 10467 1 1 32 PRO CG C 14.627 -10.887 -3.118 1.00 . A A . 32 PRO CG 1 1
19 10468 1 1 32 PRO HA H 13.972 -8.532 -4.684 1.00 . A A . 32 PRO HA 1 1
19 10469 1 1 32 PRO HB2 H 14.528 -11.420 -5.186 1.00 . A A . 32 PRO HB2 1 1
19 10470 1 1 32 PRO HB3 H 15.650 -10.104 -4.821 1.00 . A A . 32 PRO HB3 1 1
19 10471 1 1 32 PRO HD2 H 12.705 -11.710 -2.726 1.00 . A A . 32 PRO HD2 1 1
19 10472 1 1 32 PRO HD3 H 13.128 -10.307 -1.724 1.00 . A A . 32 PRO HD3 1 1
19 10473 1 1 32 PRO HG2 H 14.956 -11.903 -2.961 1.00 . A A . 32 PRO HG2 1 1
19 10474 1 1 32 PRO HG3 H 15.238 -10.201 -2.551 1.00 . A A . 32 PRO HG3 1 1
19 10475 1 1 32 PRO N N 12.621 -9.848 -3.724 1.00 . A A . 32 PRO N 1 1
19 10476 1 1 32 PRO O O 13.103 -8.819 -7.030 1.00 . A A . 32 PRO O 1 1
19 10477 1 1 33 ALA C C 10.467 -10.227 -7.907 1.00 . A A . 33 ALA C 1 1
19 10478 1 1 33 ALA CA C 11.691 -11.110 -7.688 1.00 . A A . 33 ALA CA 1 1
19 10479 1 1 33 ALA CB C 11.307 -12.579 -7.781 1.00 . A A . 33 ALA CB 1 1
19 10480 1 1 33 ALA H H 12.248 -11.494 -5.683 1.00 . A A . 33 ALA H 1 1
19 10481 1 1 33 ALA HA H 12.415 -10.902 -8.463 1.00 . A A . 33 ALA HA 1 1
19 10482 1 1 33 ALA HB1 H 10.260 -12.693 -7.543 1.00 . A A . 33 ALA HB1 1 1
19 10483 1 1 33 ALA HB2 H 11.489 -12.936 -8.784 1.00 . A A . 33 ALA HB2 1 1
19 10484 1 1 33 ALA HB3 H 11.900 -13.150 -7.082 1.00 . A A . 33 ALA HB3 1 1
19 10485 1 1 33 ALA N N 12.316 -10.831 -6.402 1.00 . A A . 33 ALA N 1 1
19 10486 1 1 33 ALA O O 10.156 -9.846 -9.036 1.00 . A A . 33 ALA O 1 1
19 10487 1 1 34 CYS C C 8.948 -7.632 -7.257 1.00 . A A . 34 CYS C 1 1
19 10488 1 1 34 CYS CA C 8.582 -9.068 -6.892 1.00 . A A . 34 CYS CA 1 1
19 10489 1 1 34 CYS CB C 7.835 -9.092 -5.557 1.00 . A A . 34 CYS CB 1 1
19 10490 1 1 34 CYS H H 10.071 -10.239 -5.947 1.00 . A A . 34 CYS H 1 1
19 10491 1 1 34 CYS HA H 7.940 -9.469 -7.661 1.00 . A A . 34 CYS HA 1 1
19 10492 1 1 34 CYS HB2 H 7.580 -10.113 -5.315 1.00 . A A . 34 CYS HB2 1 1
19 10493 1 1 34 CYS HB3 H 8.478 -8.694 -4.786 1.00 . A A . 34 CYS HB3 1 1
19 10494 1 1 34 CYS N N 9.774 -9.905 -6.820 1.00 . A A . 34 CYS N 1 1
19 10495 1 1 34 CYS O O 8.213 -6.957 -7.979 1.00 . A A . 34 CYS O 1 1
19 10496 1 1 34 CYS SG S 6.294 -8.121 -5.550 1.00 . A A . 34 CYS SG 1 1
19 10497 1 1 35 LEU C C 11.162 -5.719 -8.421 1.00 . A A . 35 LEU C 1 1
19 10498 1 1 35 LEU CA C 10.552 -5.816 -7.027 1.00 . A A . 35 LEU CA 1 1
19 10499 1 1 35 LEU CB C 11.579 -5.387 -5.977 1.00 . A A . 35 LEU CB 1 1
19 10500 1 1 35 LEU CD1 C 11.254 -2.976 -5.371 1.00 . A A . 35 LEU CD1 1 1
19 10501 1 1 35 LEU CD2 C 13.565 -3.900 -5.615 1.00 . A A . 35 LEU CD2 1 1
19 10502 1 1 35 LEU CG C 12.131 -3.968 -6.120 1.00 . A A . 35 LEU CG 1 1
19 10503 1 1 35 LEU H H 10.631 -7.756 -6.186 1.00 . A A . 35 LEU H 1 1
19 10504 1 1 35 LEU HA H 9.699 -5.156 -6.974 1.00 . A A . 35 LEU HA 1 1
19 10505 1 1 35 LEU HB2 H 11.113 -5.464 -5.007 1.00 . A A . 35 LEU HB2 1 1
19 10506 1 1 35 LEU HB3 H 12.412 -6.073 -6.031 1.00 . A A . 35 LEU HB3 1 1
19 10507 1 1 35 LEU HD11 H 11.862 -2.165 -5.002 1.00 . A A . 35 LEU HD11 1 1
19 10508 1 1 35 LEU HD12 H 10.775 -3.474 -4.541 1.00 . A A . 35 LEU HD12 1 1
19 10509 1 1 35 LEU HD13 H 10.500 -2.587 -6.040 1.00 . A A . 35 LEU HD13 1 1
19 10510 1 1 35 LEU HD21 H 14.146 -3.263 -6.266 1.00 . A A . 35 LEU HD21 1 1
19 10511 1 1 35 LEU HD22 H 13.992 -4.893 -5.610 1.00 . A A . 35 LEU HD22 1 1
19 10512 1 1 35 LEU HD23 H 13.576 -3.498 -4.613 1.00 . A A . 35 LEU HD23 1 1
19 10513 1 1 35 LEU HG H 12.130 -3.691 -7.165 1.00 . A A . 35 LEU HG 1 1
19 10514 1 1 35 LEU N N 10.088 -7.171 -6.754 1.00 . A A . 35 LEU N 1 1
19 10515 1 1 35 LEU O O 10.921 -4.758 -9.152 1.00 . A A . 35 LEU O 1 1
19 10516 1 1 36 THR C C 11.579 -6.983 -11.203 1.00 . A A . 36 THR C 1 1
19 10517 1 1 36 THR CA C 12.598 -6.753 -10.093 1.00 . A A . 36 THR CA 1 1
19 10518 1 1 36 THR CB C 13.674 -7.852 -10.165 1.00 . A A . 36 THR CB 1 1
19 10519 1 1 36 THR CG2 C 14.911 -7.451 -9.375 1.00 . A A . 36 THR CG2 1 1
19 10520 1 1 36 THR H H 12.108 -7.461 -8.160 1.00 . A A . 36 THR H 1 1
19 10521 1 1 36 THR HA H 13.078 -5.798 -10.250 1.00 . A A . 36 THR HA 1 1
19 10522 1 1 36 THR HB H 13.955 -7.994 -11.198 1.00 . A A . 36 THR HB 1 1
19 10523 1 1 36 THR HG1 H 12.502 -9.435 -10.262 1.00 . A A . 36 THR HG1 1 1
19 10524 1 1 36 THR HG21 H 15.657 -8.228 -9.454 1.00 . A A . 36 THR HG21 1 1
19 10525 1 1 36 THR HG22 H 14.646 -7.310 -8.338 1.00 . A A . 36 THR HG22 1 1
19 10526 1 1 36 THR HG23 H 15.308 -6.529 -9.774 1.00 . A A . 36 THR HG23 1 1
19 10527 1 1 36 THR N N 11.954 -6.723 -8.786 1.00 . A A . 36 THR N 1 1
19 10528 1 1 36 THR O O 11.743 -6.494 -12.321 1.00 . A A . 36 THR O 1 1
19 10529 1 1 36 THR OG1 O 13.153 -9.083 -9.650 1.00 . A A . 36 THR OG1 1 1
19 10530 1 1 37 SER C C 8.370 -6.981 -11.801 1.00 . A A . 37 SER C 1 1
19 10531 1 1 37 SER CA C 9.480 -8.026 -11.860 1.00 . A A . 37 SER CA 1 1
19 10532 1 1 37 SER CB C 8.899 -9.419 -11.607 1.00 . A A . 37 SER CB 1 1
19 10533 1 1 37 SER H H 10.450 -8.090 -9.979 1.00 . A A . 37 SER H 1 1
19 10534 1 1 37 SER HA H 9.926 -8.005 -12.843 1.00 . A A . 37 SER HA 1 1
19 10535 1 1 37 SER HB2 H 9.696 -10.095 -11.339 1.00 . A A . 37 SER HB2 1 1
19 10536 1 1 37 SER HB3 H 8.184 -9.366 -10.798 1.00 . A A . 37 SER HB3 1 1
19 10537 1 1 37 SER HG H 7.317 -10.062 -12.566 1.00 . A A . 37 SER HG 1 1
19 10538 1 1 37 SER N N 10.525 -7.729 -10.888 1.00 . A A . 37 SER N 1 1
19 10539 1 1 37 SER O O 7.665 -6.752 -12.784 1.00 . A A . 37 SER O 1 1
19 10540 1 1 37 SER OG O 8.245 -9.917 -12.761 1.00 . A A . 37 SER OG 1 1
19 10541 1 1 38 ARG C C 5.800 -5.927 -10.609 1.00 . A A . 38 ARG C 1 1
19 10542 1 1 38 ARG CA C 7.196 -5.331 -10.451 1.00 . A A . 38 ARG CA 1 1
19 10543 1 1 38 ARG CB C 7.391 -4.190 -11.452 1.00 . A A . 38 ARG CB 1 1
19 10544 1 1 38 ARG CD C 5.759 -2.441 -12.221 1.00 . A A . 38 ARG CD 1 1
19 10545 1 1 38 ARG CG C 6.643 -2.920 -11.080 1.00 . A A . 38 ARG CG 1 1
19 10546 1 1 38 ARG CZ C 6.885 -0.349 -12.855 1.00 . A A . 38 ARG CZ 1 1
19 10547 1 1 38 ARG H H 8.813 -6.577 -9.893 1.00 . A A . 38 ARG H 1 1
19 10548 1 1 38 ARG HA H 7.297 -4.941 -9.450 1.00 . A A . 38 ARG HA 1 1
19 10549 1 1 38 ARG HB2 H 8.444 -3.956 -11.513 1.00 . A A . 38 ARG HB2 1 1
19 10550 1 1 38 ARG HB3 H 7.046 -4.515 -12.422 1.00 . A A . 38 ARG HB3 1 1
19 10551 1 1 38 ARG HD2 H 5.387 -3.301 -12.757 1.00 . A A . 38 ARG HD2 1 1
19 10552 1 1 38 ARG HD3 H 4.928 -1.888 -11.807 1.00 . A A . 38 ARG HD3 1 1
19 10553 1 1 38 ARG HE H 6.681 -1.939 -14.042 1.00 . A A . 38 ARG HE 1 1
19 10554 1 1 38 ARG HG2 H 6.024 -3.117 -10.218 1.00 . A A . 38 ARG HG2 1 1
19 10555 1 1 38 ARG HG3 H 7.360 -2.148 -10.843 1.00 . A A . 38 ARG HG3 1 1
19 10556 1 1 38 ARG HH11 H 6.140 -0.379 -10.977 1.00 . A A . 38 ARG HH11 1 1
19 10557 1 1 38 ARG HH12 H 6.937 1.090 -11.436 1.00 . A A . 38 ARG HH12 1 1
19 10558 1 1 38 ARG HH21 H 7.733 -0.011 -14.658 1.00 . A A . 38 ARG HH21 1 1
19 10559 1 1 38 ARG HH22 H 7.841 1.298 -13.531 1.00 . A A . 38 ARG HH22 1 1
19 10560 1 1 38 ARG N N 8.220 -6.351 -10.641 1.00 . A A . 38 ARG N 1 1
19 10561 1 1 38 ARG NE N 6.484 -1.580 -13.152 1.00 . A A . 38 ARG NE 1 1
19 10562 1 1 38 ARG NH1 N 6.633 0.163 -11.658 1.00 . A A . 38 ARG NH1 1 1
19 10563 1 1 38 ARG NH2 N 7.540 0.372 -13.755 1.00 . A A . 38 ARG NH2 1 1
19 10564 1 1 38 ARG O O 5.027 -5.502 -11.469 1.00 . A A . 38 ARG O 1 1
20 10565 1 1 1 ASP C C 1.186 -1.946 -2.185 1.00 . A A . 1 ASP C 1 1
20 10566 1 1 1 ASP CA C 1.003 -0.545 -1.610 1.00 . A A . 1 ASP CA 1 1
20 10567 1 1 1 ASP CB C 2.351 0.174 -1.546 1.00 . A A . 1 ASP CB 1 1
20 10568 1 1 1 ASP CG C 2.252 1.534 -0.883 1.00 . A A . 1 ASP CG 1 1
20 10569 1 1 1 ASP H1 H 0.656 -1.320 0.329 1.00 . A A . 1 ASP H1 1 1
20 10570 1 1 1 ASP HA H 0.339 0.011 -2.255 1.00 . A A . 1 ASP HA 1 1
20 10571 1 1 1 ASP HB2 H 3.048 -0.430 -0.983 1.00 . A A . 1 ASP HB2 1 1
20 10572 1 1 1 ASP HB3 H 2.728 0.309 -2.550 1.00 . A A . 1 ASP HB3 1 1
20 10573 1 1 1 ASP N N 0.396 -0.602 -0.285 1.00 . A A . 1 ASP N 1 1
20 10574 1 1 1 ASP O O 1.186 -2.934 -1.450 1.00 . A A . 1 ASP O 1 1
20 10575 1 1 1 ASP OD1 O 2.782 1.688 0.237 1.00 . A A . 1 ASP OD1 1 1
20 10576 1 1 1 ASP OD2 O 1.645 2.444 -1.485 1.00 . A A . 1 ASP OD2 1 1
20 10577 1 1 2 ARG C C 2.645 -4.107 -3.524 1.00 . A A . 2 ARG C 1 1
20 10578 1 1 2 ARG CA C 1.523 -3.305 -4.176 1.00 . A A . 2 ARG CA 1 1
20 10579 1 1 2 ARG CB C 1.831 -3.086 -5.658 1.00 . A A . 2 ARG CB 1 1
20 10580 1 1 2 ARG CD C 0.401 -1.273 -6.649 1.00 . A A . 2 ARG CD 1 1
20 10581 1 1 2 ARG CG C 0.603 -2.772 -6.496 1.00 . A A . 2 ARG CG 1 1
20 10582 1 1 2 ARG CZ C 1.720 0.684 -7.336 1.00 . A A . 2 ARG CZ 1 1
20 10583 1 1 2 ARG H H 1.332 -1.201 -4.035 1.00 . A A . 2 ARG H 1 1
20 10584 1 1 2 ARG HA H 0.601 -3.860 -4.087 1.00 . A A . 2 ARG HA 1 1
20 10585 1 1 2 ARG HB2 H 2.524 -2.263 -5.752 1.00 . A A . 2 ARG HB2 1 1
20 10586 1 1 2 ARG HB3 H 2.291 -3.980 -6.053 1.00 . A A . 2 ARG HB3 1 1
20 10587 1 1 2 ARG HD2 H -0.486 -1.101 -7.240 1.00 . A A . 2 ARG HD2 1 1
20 10588 1 1 2 ARG HD3 H 0.269 -0.839 -5.668 1.00 . A A . 2 ARG HD3 1 1
20 10589 1 1 2 ARG HE H 2.197 -1.210 -7.738 1.00 . A A . 2 ARG HE 1 1
20 10590 1 1 2 ARG HG2 H 0.725 -3.209 -7.476 1.00 . A A . 2 ARG HG2 1 1
20 10591 1 1 2 ARG HG3 H -0.267 -3.197 -6.016 1.00 . A A . 2 ARG HG3 1 1
20 10592 1 1 2 ARG HH11 H 0.046 1.113 -6.291 1.00 . A A . 2 ARG HH11 1 1
20 10593 1 1 2 ARG HH12 H 0.985 2.483 -6.782 1.00 . A A . 2 ARG HH12 1 1
20 10594 1 1 2 ARG HH21 H 3.443 0.586 -8.390 1.00 . A A . 2 ARG HH21 1 1
20 10595 1 1 2 ARG HH22 H 2.917 2.182 -7.976 1.00 . A A . 2 ARG HH22 1 1
20 10596 1 1 2 ARG N N 1.341 -2.024 -3.502 1.00 . A A . 2 ARG N 1 1
20 10597 1 1 2 ARG NE N 1.538 -0.631 -7.303 1.00 . A A . 2 ARG NE 1 1
20 10598 1 1 2 ARG NH1 N 0.845 1.493 -6.756 1.00 . A A . 2 ARG NH1 1 1
20 10599 1 1 2 ARG NH2 N 2.780 1.193 -7.951 1.00 . A A . 2 ARG NH2 1 1
20 10600 1 1 2 ARG O O 2.547 -5.326 -3.378 1.00 . A A . 2 ARG O 1 1
20 10601 1 1 3 TYR C C 4.441 -4.745 -1.201 1.00 . A A . 3 TYR C 1 1
20 10602 1 1 3 TYR CA C 4.853 -4.063 -2.502 1.00 . A A . 3 TYR CA 1 1
20 10603 1 1 3 TYR CB C 5.958 -3.042 -2.228 1.00 . A A . 3 TYR CB 1 1
20 10604 1 1 3 TYR CD1 C 8.313 -3.721 -2.834 1.00 . A A . 3 TYR CD1 1 1
20 10605 1 1 3 TYR CD2 C 7.532 -4.209 -0.635 1.00 . A A . 3 TYR CD2 1 1
20 10606 1 1 3 TYR CE1 C 9.534 -4.294 -2.533 1.00 . A A . 3 TYR CE1 1 1
20 10607 1 1 3 TYR CE2 C 8.750 -4.782 -0.325 1.00 . A A . 3 TYR CE2 1 1
20 10608 1 1 3 TYR CG C 7.292 -3.669 -1.892 1.00 . A A . 3 TYR CG 1 1
20 10609 1 1 3 TYR CZ C 9.748 -4.822 -1.277 1.00 . A A . 3 TYR CZ 1 1
20 10610 1 1 3 TYR H H 3.730 -2.446 -3.278 1.00 . A A . 3 TYR H 1 1
20 10611 1 1 3 TYR HA H 5.229 -4.812 -3.184 1.00 . A A . 3 TYR HA 1 1
20 10612 1 1 3 TYR HB2 H 6.093 -2.424 -3.102 1.00 . A A . 3 TYR HB2 1 1
20 10613 1 1 3 TYR HB3 H 5.665 -2.420 -1.395 1.00 . A A . 3 TYR HB3 1 1
20 10614 1 1 3 TYR HD1 H 8.143 -3.306 -3.817 1.00 . A A . 3 TYR HD1 1 1
20 10615 1 1 3 TYR HD2 H 6.749 -4.177 0.108 1.00 . A A . 3 TYR HD2 1 1
20 10616 1 1 3 TYR HE1 H 10.315 -4.325 -3.277 1.00 . A A . 3 TYR HE1 1 1
20 10617 1 1 3 TYR HE2 H 8.918 -5.197 0.658 1.00 . A A . 3 TYR HE2 1 1
20 10618 1 1 3 TYR HH H 11.638 -4.712 -0.941 1.00 . A A . 3 TYR HH 1 1
20 10619 1 1 3 TYR N N 3.710 -3.415 -3.135 1.00 . A A . 3 TYR N 1 1
20 10620 1 1 3 TYR O O 4.615 -5.953 -1.039 1.00 . A A . 3 TYR O 1 1
20 10621 1 1 3 TYR OH O 10.962 -5.393 -0.972 1.00 . A A . 3 TYR OH 1 1
20 10622 1 1 4 GLN C C 2.545 -5.698 0.821 1.00 . A A . 4 GLN C 1 1
20 10623 1 1 4 GLN CA C 3.456 -4.489 1.009 1.00 . A A . 4 GLN CA 1 1
20 10624 1 1 4 GLN CB C 2.727 -3.406 1.807 1.00 . A A . 4 GLN CB 1 1
20 10625 1 1 4 GLN CD C 2.151 -4.658 3.925 1.00 . A A . 4 GLN CD 1 1
20 10626 1 1 4 GLN CG C 2.933 -3.514 3.309 1.00 . A A . 4 GLN CG 1 1
20 10627 1 1 4 GLN H H 3.781 -3.007 -0.466 1.00 . A A . 4 GLN H 1 1
20 10628 1 1 4 GLN HA H 4.333 -4.797 1.557 1.00 . A A . 4 GLN HA 1 1
20 10629 1 1 4 GLN HB2 H 3.081 -2.438 1.485 1.00 . A A . 4 GLN HB2 1 1
20 10630 1 1 4 GLN HB3 H 1.668 -3.478 1.605 1.00 . A A . 4 GLN HB3 1 1
20 10631 1 1 4 GLN HE21 H 3.842 -5.581 4.417 1.00 . A A . 4 GLN HE21 1 1
20 10632 1 1 4 GLN HE22 H 2.385 -6.397 4.858 1.00 . A A . 4 GLN HE22 1 1
20 10633 1 1 4 GLN HG2 H 3.983 -3.670 3.505 1.00 . A A . 4 GLN HG2 1 1
20 10634 1 1 4 GLN HG3 H 2.615 -2.590 3.770 1.00 . A A . 4 GLN HG3 1 1
20 10635 1 1 4 GLN N N 3.893 -3.961 -0.278 1.00 . A A . 4 GLN N 1 1
20 10636 1 1 4 GLN NE2 N 2.864 -5.646 4.453 1.00 . A A . 4 GLN NE2 1 1
20 10637 1 1 4 GLN O O 2.690 -6.709 1.509 1.00 . A A . 4 GLN O 1 1
20 10638 1 1 4 GLN OE1 O 0.920 -4.654 3.926 1.00 . A A . 4 GLN OE1 1 1
20 10639 1 1 5 ASP C C 1.398 -7.870 -0.999 1.00 . A A . 5 ASP C 1 1
20 10640 1 1 5 ASP CA C 0.674 -6.672 -0.392 1.00 . A A . 5 ASP CA 1 1
20 10641 1 1 5 ASP CB C -0.428 -6.193 -1.339 1.00 . A A . 5 ASP CB 1 1
20 10642 1 1 5 ASP CG C -1.685 -7.034 -1.235 1.00 . A A . 5 ASP CG 1 1
20 10643 1 1 5 ASP H H 1.543 -4.755 -0.629 1.00 . A A . 5 ASP H 1 1
20 10644 1 1 5 ASP HA H 0.227 -6.973 0.543 1.00 . A A . 5 ASP HA 1 1
20 10645 1 1 5 ASP HB2 H -0.680 -5.170 -1.100 1.00 . A A . 5 ASP HB2 1 1
20 10646 1 1 5 ASP HB3 H -0.066 -6.242 -2.356 1.00 . A A . 5 ASP HB3 1 1
20 10647 1 1 5 ASP N N 1.608 -5.587 -0.113 1.00 . A A . 5 ASP N 1 1
20 10648 1 1 5 ASP O O 1.062 -9.020 -0.716 1.00 . A A . 5 ASP O 1 1
20 10649 1 1 5 ASP OD1 O -1.587 -8.270 -1.380 1.00 . A A . 5 ASP OD1 1 1
20 10650 1 1 5 ASP OD2 O -2.768 -6.455 -1.008 1.00 . A A . 5 ASP OD2 1 1
20 10651 1 1 6 CYS C C 3.866 -9.521 -1.448 1.00 . A A . 6 CYS C 1 1
20 10652 1 1 6 CYS CA C 3.165 -8.646 -2.483 1.00 . A A . 6 CYS CA 1 1
20 10653 1 1 6 CYS CB C 4.196 -8.039 -3.436 1.00 . A A . 6 CYS CB 1 1
20 10654 1 1 6 CYS H H 2.615 -6.655 -2.021 1.00 . A A . 6 CYS H 1 1
20 10655 1 1 6 CYS HA H 2.480 -9.258 -3.050 1.00 . A A . 6 CYS HA 1 1
20 10656 1 1 6 CYS HB2 H 3.679 -7.561 -4.256 1.00 . A A . 6 CYS HB2 1 1
20 10657 1 1 6 CYS HB3 H 4.776 -7.300 -2.904 1.00 . A A . 6 CYS HB3 1 1
20 10658 1 1 6 CYS N N 2.393 -7.592 -1.835 1.00 . A A . 6 CYS N 1 1
20 10659 1 1 6 CYS O O 3.666 -10.736 -1.409 1.00 . A A . 6 CYS O 1 1
20 10660 1 1 6 CYS SG S 5.356 -9.251 -4.146 1.00 . A A . 6 CYS SG 1 1
20 10661 1 1 7 LEU C C 4.464 -10.189 1.467 1.00 . A A . 7 LEU C 1 1
20 10662 1 1 7 LEU CA C 5.419 -9.618 0.423 1.00 . A A . 7 LEU CA 1 1
20 10663 1 1 7 LEU CB C 6.434 -8.693 1.097 1.00 . A A . 7 LEU CB 1 1
20 10664 1 1 7 LEU CD1 C 8.459 -10.051 0.515 1.00 . A A . 7 LEU CD1 1 1
20 10665 1 1 7 LEU CD2 C 7.772 -8.144 -0.951 1.00 . A A . 7 LEU CD2 1 1
20 10666 1 1 7 LEU CG C 7.832 -8.666 0.477 1.00 . A A . 7 LEU CG 1 1
20 10667 1 1 7 LEU H H 4.806 -7.928 -0.693 1.00 . A A . 7 LEU H 1 1
20 10668 1 1 7 LEU HA H 5.945 -10.434 -0.050 1.00 . A A . 7 LEU HA 1 1
20 10669 1 1 7 LEU HB2 H 6.039 -7.690 1.065 1.00 . A A . 7 LEU HB2 1 1
20 10670 1 1 7 LEU HB3 H 6.534 -9.007 2.127 1.00 . A A . 7 LEU HB3 1 1
20 10671 1 1 7 LEU HD11 H 7.779 -10.741 0.990 1.00 . A A . 7 LEU HD11 1 1
20 10672 1 1 7 LEU HD12 H 9.383 -10.013 1.073 1.00 . A A . 7 LEU HD12 1 1
20 10673 1 1 7 LEU HD13 H 8.662 -10.381 -0.494 1.00 . A A . 7 LEU HD13 1 1
20 10674 1 1 7 LEU HD21 H 7.801 -8.976 -1.639 1.00 . A A . 7 LEU HD21 1 1
20 10675 1 1 7 LEU HD22 H 8.618 -7.497 -1.133 1.00 . A A . 7 LEU HD22 1 1
20 10676 1 1 7 LEU HD23 H 6.856 -7.590 -1.093 1.00 . A A . 7 LEU HD23 1 1
20 10677 1 1 7 LEU HG H 8.461 -8.000 1.052 1.00 . A A . 7 LEU HG 1 1
20 10678 1 1 7 LEU N N 4.688 -8.897 -0.612 1.00 . A A . 7 LEU N 1 1
20 10679 1 1 7 LEU O O 4.703 -11.263 2.020 1.00 . A A . 7 LEU O 1 1
20 10680 1 1 8 SER C C 1.807 -11.256 2.325 1.00 . A A . 8 SER C 1 1
20 10681 1 1 8 SER CA C 2.390 -9.899 2.707 1.00 . A A . 8 SER CA 1 1
20 10682 1 1 8 SER CB C 1.269 -8.864 2.823 1.00 . A A . 8 SER CB 1 1
20 10683 1 1 8 SER H H 3.246 -8.618 1.255 1.00 . A A . 8 SER H 1 1
20 10684 1 1 8 SER HA H 2.885 -9.989 3.663 1.00 . A A . 8 SER HA 1 1
20 10685 1 1 8 SER HB2 H 1.607 -8.038 3.430 1.00 . A A . 8 SER HB2 1 1
20 10686 1 1 8 SER HB3 H 1.012 -8.505 1.837 1.00 . A A . 8 SER HB3 1 1
20 10687 1 1 8 SER HG H -0.064 -8.987 4.253 1.00 . A A . 8 SER HG 1 1
20 10688 1 1 8 SER N N 3.381 -9.465 1.729 1.00 . A A . 8 SER N 1 1
20 10689 1 1 8 SER O O 1.992 -12.245 3.034 1.00 . A A . 8 SER O 1 1
20 10690 1 1 8 SER OG O 0.114 -9.428 3.419 1.00 . A A . 8 SER OG 1 1
20 10691 1 1 9 GLU C C 1.551 -13.594 0.458 1.00 . A A . 9 GLU C 1 1
20 10692 1 1 9 GLU CA C 0.490 -12.529 0.722 1.00 . A A . 9 GLU CA 1 1
20 10693 1 1 9 GLU CB C -0.314 -12.267 -0.553 1.00 . A A . 9 GLU CB 1 1
20 10694 1 1 9 GLU CD C -2.698 -13.094 -0.435 1.00 . A A . 9 GLU CD 1 1
20 10695 1 1 9 GLU CG C -1.766 -11.906 -0.294 1.00 . A A . 9 GLU CG 1 1
20 10696 1 1 9 GLU H H 0.989 -10.472 0.677 1.00 . A A . 9 GLU H 1 1
20 10697 1 1 9 GLU HA H -0.178 -12.886 1.491 1.00 . A A . 9 GLU HA 1 1
20 10698 1 1 9 GLU HB2 H 0.147 -11.454 -1.095 1.00 . A A . 9 GLU HB2 1 1
20 10699 1 1 9 GLU HB3 H -0.290 -13.156 -1.167 1.00 . A A . 9 GLU HB3 1 1
20 10700 1 1 9 GLU HG2 H -1.854 -11.517 0.710 1.00 . A A . 9 GLU HG2 1 1
20 10701 1 1 9 GLU HG3 H -2.067 -11.145 -1.000 1.00 . A A . 9 GLU HG3 1 1
20 10702 1 1 9 GLU N N 1.101 -11.294 1.199 1.00 . A A . 9 GLU N 1 1
20 10703 1 1 9 GLU O O 1.401 -14.749 0.860 1.00 . A A . 9 GLU O 1 1
20 10704 1 1 9 GLU OE1 O -3.137 -13.630 0.604 1.00 . A A . 9 GLU OE1 1 1
20 10705 1 1 9 GLU OE2 O -2.987 -13.488 -1.584 1.00 . A A . 9 GLU OE2 1 1
20 10706 1 1 10 CYS C C 4.244 -14.786 0.722 1.00 . A A . 10 CYS C 1 1
20 10707 1 1 10 CYS CA C 3.708 -14.117 -0.540 1.00 . A A . 10 CYS CA 1 1
20 10708 1 1 10 CYS CB C 4.838 -13.375 -1.256 1.00 . A A . 10 CYS CB 1 1
20 10709 1 1 10 CYS H H 2.684 -12.265 -0.515 1.00 . A A . 10 CYS H 1 1
20 10710 1 1 10 CYS HA H 3.316 -14.879 -1.197 1.00 . A A . 10 CYS HA 1 1
20 10711 1 1 10 CYS HB2 H 4.421 -12.799 -2.069 1.00 . A A . 10 CYS HB2 1 1
20 10712 1 1 10 CYS HB3 H 5.319 -12.707 -0.557 1.00 . A A . 10 CYS HB3 1 1
20 10713 1 1 10 CYS N N 2.622 -13.199 -0.221 1.00 . A A . 10 CYS N 1 1
20 10714 1 1 10 CYS O O 4.381 -16.008 0.780 1.00 . A A . 10 CYS O 1 1
20 10715 1 1 10 CYS SG S 6.120 -14.466 -1.953 1.00 . A A . 10 CYS SG 1 1
20 10716 1 1 11 ASN C C 4.086 -15.473 3.628 1.00 . A A . 11 ASN C 1 1
20 10717 1 1 11 ASN CA C 5.066 -14.489 2.994 1.00 . A A . 11 ASN CA 1 1
20 10718 1 1 11 ASN CB C 5.345 -13.336 3.961 1.00 . A A . 11 ASN CB 1 1
20 10719 1 1 11 ASN CG C 6.600 -12.567 3.596 1.00 . A A . 11 ASN CG 1 1
20 10720 1 1 11 ASN H H 4.414 -13.011 1.627 1.00 . A A . 11 ASN H 1 1
20 10721 1 1 11 ASN HA H 5.991 -15.005 2.786 1.00 . A A . 11 ASN HA 1 1
20 10722 1 1 11 ASN HB2 H 4.510 -12.652 3.946 1.00 . A A . 11 ASN HB2 1 1
20 10723 1 1 11 ASN HB3 H 5.464 -13.731 4.958 1.00 . A A . 11 ASN HB3 1 1
20 10724 1 1 11 ASN HD21 H 6.831 -11.997 5.487 1.00 . A A . 11 ASN HD21 1 1
20 10725 1 1 11 ASN HD22 H 8.028 -11.428 4.379 1.00 . A A . 11 ASN HD22 1 1
20 10726 1 1 11 ASN N N 4.545 -13.976 1.732 1.00 . A A . 11 ASN N 1 1
20 10727 1 1 11 ASN ND2 N 7.215 -11.934 4.587 1.00 . A A . 11 ASN ND2 1 1
20 10728 1 1 11 ASN O O 4.432 -16.623 3.895 1.00 . A A . 11 ASN O 1 1
20 10729 1 1 11 ASN OD1 O 7.011 -12.543 2.435 1.00 . A A . 11 ASN OD1 1 1
20 10730 1 1 12 SER C C 1.525 -17.053 3.586 1.00 . A A . 12 SER C 1 1
20 10731 1 1 12 SER CA C 1.833 -15.848 4.470 1.00 . A A . 12 SER CA 1 1
20 10732 1 1 12 SER CB C 0.559 -15.036 4.706 1.00 . A A . 12 SER CB 1 1
20 10733 1 1 12 SER H H 2.648 -14.084 3.629 1.00 . A A . 12 SER H 1 1
20 10734 1 1 12 SER HA H 2.208 -16.199 5.420 1.00 . A A . 12 SER HA 1 1
20 10735 1 1 12 SER HB2 H 0.117 -14.778 3.756 1.00 . A A . 12 SER HB2 1 1
20 10736 1 1 12 SER HB3 H -0.140 -15.627 5.280 1.00 . A A . 12 SER HB3 1 1
20 10737 1 1 12 SER HG H 1.345 -14.051 6.207 1.00 . A A . 12 SER HG 1 1
20 10738 1 1 12 SER N N 2.863 -15.011 3.865 1.00 . A A . 12 SER N 1 1
20 10739 1 1 12 SER O O 0.943 -18.038 4.042 1.00 . A A . 12 SER O 1 1
20 10740 1 1 12 SER OG O 0.839 -13.842 5.418 1.00 . A A . 12 SER OG 1 1
20 10741 1 1 13 ARG C C 2.809 -19.079 1.433 1.00 . A A . 13 ARG C 1 1
20 10742 1 1 13 ARG CA C 1.685 -18.049 1.372 1.00 . A A . 13 ARG CA 1 1
20 10743 1 1 13 ARG CB C 1.564 -17.494 -0.049 1.00 . A A . 13 ARG CB 1 1
20 10744 1 1 13 ARG CD C 0.278 -18.234 -2.077 1.00 . A A . 13 ARG CD 1 1
20 10745 1 1 13 ARG CG C 1.404 -18.568 -1.111 1.00 . A A . 13 ARG CG 1 1
20 10746 1 1 13 ARG CZ C -0.722 -19.236 -4.087 1.00 . A A . 13 ARG CZ 1 1
20 10747 1 1 13 ARG H H 2.379 -16.156 2.016 1.00 . A A . 13 ARG H 1 1
20 10748 1 1 13 ARG HA H 0.757 -18.531 1.640 1.00 . A A . 13 ARG HA 1 1
20 10749 1 1 13 ARG HB2 H 0.705 -16.841 -0.096 1.00 . A A . 13 ARG HB2 1 1
20 10750 1 1 13 ARG HB3 H 2.452 -16.923 -0.276 1.00 . A A . 13 ARG HB3 1 1
20 10751 1 1 13 ARG HD2 H -0.599 -17.966 -1.507 1.00 . A A . 13 ARG HD2 1 1
20 10752 1 1 13 ARG HD3 H 0.581 -17.395 -2.685 1.00 . A A . 13 ARG HD3 1 1
20 10753 1 1 13 ARG HE H 0.248 -20.250 -2.670 1.00 . A A . 13 ARG HE 1 1
20 10754 1 1 13 ARG HG2 H 2.326 -18.653 -1.667 1.00 . A A . 13 ARG HG2 1 1
20 10755 1 1 13 ARG HG3 H 1.185 -19.509 -0.628 1.00 . A A . 13 ARG HG3 1 1
20 10756 1 1 13 ARG HH11 H -0.943 -17.233 -3.936 1.00 . A A . 13 ARG HH11 1 1
20 10757 1 1 13 ARG HH12 H -1.642 -17.952 -5.348 1.00 . A A . 13 ARG HH12 1 1
20 10758 1 1 13 ARG HH21 H -0.669 -21.208 -4.525 1.00 . A A . 13 ARG HH21 1 1
20 10759 1 1 13 ARG HH22 H -1.487 -20.213 -5.682 1.00 . A A . 13 ARG HH22 1 1
20 10760 1 1 13 ARG N N 1.920 -16.967 2.320 1.00 . A A . 13 ARG N 1 1
20 10761 1 1 13 ARG NE N -0.049 -19.359 -2.948 1.00 . A A . 13 ARG NE 1 1
20 10762 1 1 13 ARG NH1 N -1.137 -18.043 -4.490 1.00 . A A . 13 ARG NH1 1 1
20 10763 1 1 13 ARG NH2 N -0.980 -20.307 -4.826 1.00 . A A . 13 ARG NH2 1 1
20 10764 1 1 13 ARG O O 2.570 -20.282 1.322 1.00 . A A . 13 ARG O 1 1
20 10765 1 1 14 CYS C C 5.475 -19.890 3.126 1.00 . A A . 14 CYS C 1 1
20 10766 1 1 14 CYS CA C 5.198 -19.476 1.683 1.00 . A A . 14 CYS CA 1 1
20 10767 1 1 14 CYS CB C 6.427 -18.780 1.095 1.00 . A A . 14 CYS CB 1 1
20 10768 1 1 14 CYS H H 4.163 -17.630 1.690 1.00 . A A . 14 CYS H 1 1
20 10769 1 1 14 CYS HA H 4.984 -20.361 1.103 1.00 . A A . 14 CYS HA 1 1
20 10770 1 1 14 CYS HB2 H 6.105 -18.068 0.349 1.00 . A A . 14 CYS HB2 1 1
20 10771 1 1 14 CYS HB3 H 6.947 -18.257 1.884 1.00 . A A . 14 CYS HB3 1 1
20 10772 1 1 14 CYS N N 4.036 -18.599 1.608 1.00 . A A . 14 CYS N 1 1
20 10773 1 1 14 CYS O O 6.353 -20.712 3.390 1.00 . A A . 14 CYS O 1 1
20 10774 1 1 14 CYS SG S 7.614 -19.912 0.303 1.00 . A A . 14 CYS SG 1 1
20 10775 1 1 15 THR C C 4.409 -21.037 5.785 1.00 . A A . 15 THR C 1 1
20 10776 1 1 15 THR CA C 4.883 -19.623 5.471 1.00 . A A . 15 THR CA 1 1
20 10777 1 1 15 THR CB C 4.111 -18.626 6.356 1.00 . A A . 15 THR CB 1 1
20 10778 1 1 15 THR CG2 C 2.612 -18.874 6.269 1.00 . A A . 15 THR CG2 1 1
20 10779 1 1 15 THR H H 4.036 -18.668 3.783 1.00 . A A . 15 THR H 1 1
20 10780 1 1 15 THR HA H 5.934 -19.544 5.710 1.00 . A A . 15 THR HA 1 1
20 10781 1 1 15 THR HB H 4.315 -17.624 6.006 1.00 . A A . 15 THR HB 1 1
20 10782 1 1 15 THR HG1 H 3.993 -18.185 8.275 1.00 . A A . 15 THR HG1 1 1
20 10783 1 1 15 THR HG21 H 2.374 -19.309 5.310 1.00 . A A . 15 THR HG21 1 1
20 10784 1 1 15 THR HG22 H 2.085 -17.938 6.382 1.00 . A A . 15 THR HG22 1 1
20 10785 1 1 15 THR HG23 H 2.314 -19.552 7.055 1.00 . A A . 15 THR HG23 1 1
20 10786 1 1 15 THR N N 4.719 -19.315 4.056 1.00 . A A . 15 THR N 1 1
20 10787 1 1 15 THR O O 4.616 -21.541 6.889 1.00 . A A . 15 THR O 1 1
20 10788 1 1 15 THR OG1 O 4.541 -18.743 7.717 1.00 . A A . 15 THR OG1 1 1
20 10789 1 1 16 TYR C C 4.357 -24.058 4.694 1.00 . A A . 16 TYR C 1 1
20 10790 1 1 16 TYR CA C 3.267 -23.029 4.981 1.00 . A A . 16 TYR CA 1 1
20 10791 1 1 16 TYR CB C 2.068 -23.270 4.062 1.00 . A A . 16 TYR CB 1 1
20 10792 1 1 16 TYR CD1 C 0.555 -21.836 5.488 1.00 . A A . 16 TYR CD1 1 1
20 10793 1 1 16 TYR CD2 C -0.341 -23.841 4.561 1.00 . A A . 16 TYR CD2 1 1
20 10794 1 1 16 TYR CE1 C -0.660 -21.564 6.087 1.00 . A A . 16 TYR CE1 1 1
20 10795 1 1 16 TYR CE2 C -1.560 -23.577 5.156 1.00 . A A . 16 TYR CE2 1 1
20 10796 1 1 16 TYR CG C 0.736 -22.977 4.715 1.00 . A A . 16 TYR CG 1 1
20 10797 1 1 16 TYR CZ C -1.714 -22.437 5.917 1.00 . A A . 16 TYR CZ 1 1
20 10798 1 1 16 TYR H H 3.638 -21.219 3.950 1.00 . A A . 16 TYR H 1 1
20 10799 1 1 16 TYR HA H 2.948 -23.136 6.008 1.00 . A A . 16 TYR HA 1 1
20 10800 1 1 16 TYR HB2 H 2.156 -22.638 3.193 1.00 . A A . 16 TYR HB2 1 1
20 10801 1 1 16 TYR HB3 H 2.064 -24.305 3.750 1.00 . A A . 16 TYR HB3 1 1
20 10802 1 1 16 TYR HD1 H 1.383 -21.154 5.618 1.00 . A A . 16 TYR HD1 1 1
20 10803 1 1 16 TYR HD2 H -0.217 -24.733 3.964 1.00 . A A . 16 TYR HD2 1 1
20 10804 1 1 16 TYR HE1 H -0.781 -20.672 6.683 1.00 . A A . 16 TYR HE1 1 1
20 10805 1 1 16 TYR HE2 H -2.385 -24.260 5.024 1.00 . A A . 16 TYR HE2 1 1
20 10806 1 1 16 TYR HH H -3.226 -21.297 6.250 1.00 . A A . 16 TYR HH 1 1
20 10807 1 1 16 TYR N N 3.772 -21.673 4.808 1.00 . A A . 16 TYR N 1 1
20 10808 1 1 16 TYR O O 4.161 -25.257 4.891 1.00 . A A . 16 TYR O 1 1
20 10809 1 1 16 TYR OH O -2.926 -22.171 6.512 1.00 . A A . 16 TYR OH 1 1
20 10810 1 1 17 ILE C C 7.152 -25.145 5.169 1.00 . A A . 17 ILE C 1 1
20 10811 1 1 17 ILE CA C 6.627 -24.455 3.915 1.00 . A A . 17 ILE CA 1 1
20 10812 1 1 17 ILE CB C 7.779 -23.678 3.249 1.00 . A A . 17 ILE CB 1 1
20 10813 1 1 17 ILE CD1 C 7.112 -24.080 0.826 1.00 . A A . 17 ILE CD1 1 1
20 10814 1 1 17 ILE CG1 C 7.312 -23.064 1.928 1.00 . A A . 17 ILE CG1 1 1
20 10815 1 1 17 ILE CG2 C 8.972 -24.594 3.022 1.00 . A A . 17 ILE CG2 1 1
20 10816 1 1 17 ILE H H 5.600 -22.613 4.092 1.00 . A A . 17 ILE H 1 1
20 10817 1 1 17 ILE HA H 6.279 -25.207 3.222 1.00 . A A . 17 ILE HA 1 1
20 10818 1 1 17 ILE HB H 8.084 -22.888 3.918 1.00 . A A . 17 ILE HB 1 1
20 10819 1 1 17 ILE HD11 H 6.880 -25.041 1.260 1.00 . A A . 17 ILE HD11 1 1
20 10820 1 1 17 ILE HD12 H 6.300 -23.766 0.189 1.00 . A A . 17 ILE HD12 1 1
20 10821 1 1 17 ILE HD13 H 8.018 -24.160 0.242 1.00 . A A . 17 ILE HD13 1 1
20 10822 1 1 17 ILE HG12 H 6.373 -22.557 2.086 1.00 . A A . 17 ILE HG12 1 1
20 10823 1 1 17 ILE HG13 H 8.050 -22.349 1.592 1.00 . A A . 17 ILE HG13 1 1
20 10824 1 1 17 ILE HG21 H 9.656 -24.507 3.853 1.00 . A A . 17 ILE HG21 1 1
20 10825 1 1 17 ILE HG22 H 8.632 -25.615 2.942 1.00 . A A . 17 ILE HG22 1 1
20 10826 1 1 17 ILE HG23 H 9.476 -24.310 2.110 1.00 . A A . 17 ILE HG23 1 1
20 10827 1 1 17 ILE N N 5.505 -23.578 4.228 1.00 . A A . 17 ILE N 1 1
20 10828 1 1 17 ILE O O 7.676 -24.509 6.084 1.00 . A A . 17 ILE O 1 1
20 10829 1 1 18 PRO C C 8.986 -27.345 6.445 1.00 . A A . 18 PRO C 1 1
20 10830 1 1 18 PRO CA C 7.466 -27.284 6.351 1.00 . A A . 18 PRO CA 1 1
20 10831 1 1 18 PRO CB C 6.893 -28.672 6.053 1.00 . A A . 18 PRO CB 1 1
20 10832 1 1 18 PRO CD C 6.394 -27.300 4.160 1.00 . A A . 18 PRO CD 1 1
20 10833 1 1 18 PRO CG C 6.732 -28.706 4.572 1.00 . A A . 18 PRO CG 1 1
20 10834 1 1 18 PRO HA H 7.062 -26.919 7.284 1.00 . A A . 18 PRO HA 1 1
20 10835 1 1 18 PRO HB2 H 7.584 -29.430 6.394 1.00 . A A . 18 PRO HB2 1 1
20 10836 1 1 18 PRO HB3 H 5.944 -28.789 6.555 1.00 . A A . 18 PRO HB3 1 1
20 10837 1 1 18 PRO HD2 H 6.824 -27.076 3.195 1.00 . A A . 18 PRO HD2 1 1
20 10838 1 1 18 PRO HD3 H 5.323 -27.161 4.139 1.00 . A A . 18 PRO HD3 1 1
20 10839 1 1 18 PRO HG2 H 7.656 -29.020 4.110 1.00 . A A . 18 PRO HG2 1 1
20 10840 1 1 18 PRO HG3 H 5.930 -29.378 4.306 1.00 . A A . 18 PRO HG3 1 1
20 10841 1 1 18 PRO N N 7.010 -26.478 5.215 1.00 . A A . 18 PRO N 1 1
20 10842 1 1 18 PRO O O 9.542 -28.219 7.110 1.00 . A A . 18 PRO O 1 1
20 10843 1 1 19 ASP C C 11.601 -24.943 6.082 1.00 . A A . 19 ASP C 1 1
20 10844 1 1 19 ASP CA C 11.111 -26.357 5.788 1.00 . A A . 19 ASP CA 1 1
20 10845 1 1 19 ASP CB C 11.670 -26.834 4.446 1.00 . A A . 19 ASP CB 1 1
20 10846 1 1 19 ASP CG C 13.031 -27.487 4.585 1.00 . A A . 19 ASP CG 1 1
20 10847 1 1 19 ASP H H 9.154 -25.740 5.265 1.00 . A A . 19 ASP H 1 1
20 10848 1 1 19 ASP HA H 11.461 -27.016 6.568 1.00 . A A . 19 ASP HA 1 1
20 10849 1 1 19 ASP HB2 H 10.989 -27.554 4.015 1.00 . A A . 19 ASP HB2 1 1
20 10850 1 1 19 ASP HB3 H 11.762 -25.989 3.781 1.00 . A A . 19 ASP HB3 1 1
20 10851 1 1 19 ASP N N 9.654 -26.411 5.777 1.00 . A A . 19 ASP N 1 1
20 10852 1 1 19 ASP O O 11.239 -23.993 5.388 1.00 . A A . 19 ASP O 1 1
20 10853 1 1 19 ASP OD1 O 13.878 -27.291 3.688 1.00 . A A . 19 ASP OD1 1 1
20 10854 1 1 19 ASP OD2 O 13.250 -28.193 5.592 1.00 . A A . 19 ASP OD2 1 1
20 10855 1 1 20 TYR C C 13.860 -22.945 6.412 1.00 . A A . 20 TYR C 1 1
20 10856 1 1 20 TYR CA C 12.960 -23.512 7.506 1.00 . A A . 20 TYR CA 1 1
20 10857 1 1 20 TYR CB C 13.742 -23.632 8.815 1.00 . A A . 20 TYR CB 1 1
20 10858 1 1 20 TYR CD1 C 12.326 -22.688 10.680 1.00 . A A . 20 TYR CD1 1 1
20 10859 1 1 20 TYR CD2 C 12.568 -25.055 10.539 1.00 . A A . 20 TYR CD2 1 1
20 10860 1 1 20 TYR CE1 C 11.522 -22.832 11.795 1.00 . A A . 20 TYR CE1 1 1
20 10861 1 1 20 TYR CE2 C 11.764 -25.209 11.651 1.00 . A A . 20 TYR CE2 1 1
20 10862 1 1 20 TYR CG C 12.863 -23.795 10.034 1.00 . A A . 20 TYR CG 1 1
20 10863 1 1 20 TYR CZ C 11.244 -24.095 12.276 1.00 . A A . 20 TYR CZ 1 1
20 10864 1 1 20 TYR H H 12.675 -25.605 7.632 1.00 . A A . 20 TYR H 1 1
20 10865 1 1 20 TYR HA H 12.127 -22.841 7.656 1.00 . A A . 20 TYR HA 1 1
20 10866 1 1 20 TYR HB2 H 14.394 -24.490 8.760 1.00 . A A . 20 TYR HB2 1 1
20 10867 1 1 20 TYR HB3 H 14.338 -22.741 8.952 1.00 . A A . 20 TYR HB3 1 1
20 10868 1 1 20 TYR HD1 H 12.546 -21.701 10.301 1.00 . A A . 20 TYR HD1 1 1
20 10869 1 1 20 TYR HD2 H 12.978 -25.926 10.047 1.00 . A A . 20 TYR HD2 1 1
20 10870 1 1 20 TYR HE1 H 11.114 -21.960 12.284 1.00 . A A . 20 TYR HE1 1 1
20 10871 1 1 20 TYR HE2 H 11.547 -26.197 12.029 1.00 . A A . 20 TYR HE2 1 1
20 10872 1 1 20 TYR HH H 10.994 -24.360 14.164 1.00 . A A . 20 TYR HH 1 1
20 10873 1 1 20 TYR N N 12.423 -24.811 7.117 1.00 . A A . 20 TYR N 1 1
20 10874 1 1 20 TYR O O 13.834 -21.747 6.132 1.00 . A A . 20 TYR O 1 1
20 10875 1 1 20 TYR OH O 10.444 -24.243 13.386 1.00 . A A . 20 TYR OH 1 1
20 10876 1 1 21 ALA C C 14.787 -22.920 3.510 1.00 . A A . 21 ALA C 1 1
20 10877 1 1 21 ALA CA C 15.560 -23.403 4.733 1.00 . A A . 21 ALA CA 1 1
20 10878 1 1 21 ALA CB C 16.487 -24.549 4.355 1.00 . A A . 21 ALA CB 1 1
20 10879 1 1 21 ALA H H 14.628 -24.757 6.066 1.00 . A A . 21 ALA H 1 1
20 10880 1 1 21 ALA HA H 16.166 -22.590 5.107 1.00 . A A . 21 ALA HA 1 1
20 10881 1 1 21 ALA HB1 H 17.334 -24.160 3.809 1.00 . A A . 21 ALA HB1 1 1
20 10882 1 1 21 ALA HB2 H 16.832 -25.043 5.251 1.00 . A A . 21 ALA HB2 1 1
20 10883 1 1 21 ALA HB3 H 15.952 -25.255 3.737 1.00 . A A . 21 ALA HB3 1 1
20 10884 1 1 21 ALA N N 14.654 -23.815 5.798 1.00 . A A . 21 ALA N 1 1
20 10885 1 1 21 ALA O O 14.956 -21.786 3.065 1.00 . A A . 21 ALA O 1 1
20 10886 1 1 22 GLY C C 12.243 -22.249 2.057 1.00 . A A . 22 GLY C 1 1
20 10887 1 1 22 GLY CA C 13.153 -23.434 1.804 1.00 . A A . 22 GLY CA 1 1
20 10888 1 1 22 GLY H H 13.845 -24.681 3.369 1.00 . A A . 22 GLY H 1 1
20 10889 1 1 22 GLY HA2 H 13.823 -23.194 0.992 1.00 . A A . 22 GLY HA2 1 1
20 10890 1 1 22 GLY HA3 H 12.548 -24.283 1.519 1.00 . A A . 22 GLY HA3 1 1
20 10891 1 1 22 GLY N N 13.938 -23.790 2.971 1.00 . A A . 22 GLY N 1 1
20 10892 1 1 22 GLY O O 11.979 -21.456 1.153 1.00 . A A . 22 GLY O 1 1
20 10893 1 1 23 MET C C 11.637 -19.709 3.711 1.00 . A A . 23 MET C 1 1
20 10894 1 1 23 MET CA C 10.874 -21.029 3.658 1.00 . A A . 23 MET CA 1 1
20 10895 1 1 23 MET CB C 10.219 -21.308 5.012 1.00 . A A . 23 MET CB 1 1
20 10896 1 1 23 MET CE C 8.517 -21.697 7.677 1.00 . A A . 23 MET CE 1 1
20 10897 1 1 23 MET CG C 9.286 -20.200 5.475 1.00 . A A . 23 MET CG 1 1
20 10898 1 1 23 MET H H 12.007 -22.791 3.968 1.00 . A A . 23 MET H 1 1
20 10899 1 1 23 MET HA H 10.105 -20.958 2.904 1.00 . A A . 23 MET HA 1 1
20 10900 1 1 23 MET HB2 H 9.650 -22.223 4.943 1.00 . A A . 23 MET HB2 1 1
20 10901 1 1 23 MET HB3 H 10.993 -21.430 5.755 1.00 . A A . 23 MET HB3 1 1
20 10902 1 1 23 MET HE1 H 7.487 -21.753 7.356 1.00 . A A . 23 MET HE1 1 1
20 10903 1 1 23 MET HE2 H 9.093 -22.460 7.175 1.00 . A A . 23 MET HE2 1 1
20 10904 1 1 23 MET HE3 H 8.570 -21.850 8.745 1.00 . A A . 23 MET HE3 1 1
20 10905 1 1 23 MET HG2 H 9.646 -19.259 5.088 1.00 . A A . 23 MET HG2 1 1
20 10906 1 1 23 MET HG3 H 8.299 -20.394 5.082 1.00 . A A . 23 MET HG3 1 1
20 10907 1 1 23 MET N N 11.761 -22.127 3.289 1.00 . A A . 23 MET N 1 1
20 10908 1 1 23 MET O O 11.220 -18.717 3.113 1.00 . A A . 23 MET O 1 1
20 10909 1 1 23 MET SD S 9.182 -20.084 7.271 1.00 . A A . 23 MET SD 1 1
20 10910 1 1 24 ARG C C 14.068 -18.033 3.196 1.00 . A A . 24 ARG C 1 1
20 10911 1 1 24 ARG CA C 13.574 -18.506 4.560 1.00 . A A . 24 ARG CA 1 1
20 10912 1 1 24 ARG CB C 14.765 -18.775 5.481 1.00 . A A . 24 ARG CB 1 1
20 10913 1 1 24 ARG CD C 14.858 -17.631 7.717 1.00 . A A . 24 ARG CD 1 1
20 10914 1 1 24 ARG CG C 15.234 -17.548 6.246 1.00 . A A . 24 ARG CG 1 1
20 10915 1 1 24 ARG CZ C 15.685 -18.806 9.712 1.00 . A A . 24 ARG CZ 1 1
20 10916 1 1 24 ARG H H 13.035 -20.527 4.883 1.00 . A A . 24 ARG H 1 1
20 10917 1 1 24 ARG HA H 12.961 -17.731 4.996 1.00 . A A . 24 ARG HA 1 1
20 10918 1 1 24 ARG HB2 H 14.488 -19.534 6.198 1.00 . A A . 24 ARG HB2 1 1
20 10919 1 1 24 ARG HB3 H 15.590 -19.138 4.886 1.00 . A A . 24 ARG HB3 1 1
20 10920 1 1 24 ARG HD2 H 14.703 -16.631 8.093 1.00 . A A . 24 ARG HD2 1 1
20 10921 1 1 24 ARG HD3 H 13.943 -18.196 7.810 1.00 . A A . 24 ARG HD3 1 1
20 10922 1 1 24 ARG HE H 16.800 -18.323 8.130 1.00 . A A . 24 ARG HE 1 1
20 10923 1 1 24 ARG HG2 H 16.308 -17.472 6.164 1.00 . A A . 24 ARG HG2 1 1
20 10924 1 1 24 ARG HG3 H 14.774 -16.670 5.815 1.00 . A A . 24 ARG HG3 1 1
20 10925 1 1 24 ARG HH11 H 13.722 -18.331 9.758 1.00 . A A . 24 ARG HH11 1 1
20 10926 1 1 24 ARG HH12 H 14.318 -19.160 11.158 1.00 . A A . 24 ARG HH12 1 1
20 10927 1 1 24 ARG HH21 H 17.596 -19.415 9.968 1.00 . A A . 24 ARG HH21 1 1
20 10928 1 1 24 ARG HH22 H 16.522 -19.775 11.277 1.00 . A A . 24 ARG HH22 1 1
20 10929 1 1 24 ARG N N 12.755 -19.705 4.429 1.00 . A A . 24 ARG N 1 1
20 10930 1 1 24 ARG NE N 15.898 -18.279 8.511 1.00 . A A . 24 ARG NE 1 1
20 10931 1 1 24 ARG NH1 N 14.476 -18.762 10.254 1.00 . A A . 24 ARG NH1 1 1
20 10932 1 1 24 ARG NH2 N 16.683 -19.379 10.373 1.00 . A A . 24 ARG NH2 1 1
20 10933 1 1 24 ARG O O 14.046 -16.840 2.897 1.00 . A A . 24 ARG O 1 1
20 10934 1 1 25 ALA C C 13.882 -18.193 0.131 1.00 . A A . 25 ALA C 1 1
20 10935 1 1 25 ALA CA C 15.012 -18.658 1.042 1.00 . A A . 25 ALA CA 1 1
20 10936 1 1 25 ALA CB C 15.717 -19.864 0.439 1.00 . A A . 25 ALA CB 1 1
20 10937 1 1 25 ALA H H 14.506 -19.912 2.671 1.00 . A A . 25 ALA H 1 1
20 10938 1 1 25 ALA HA H 15.735 -17.861 1.139 1.00 . A A . 25 ALA HA 1 1
20 10939 1 1 25 ALA HB1 H 15.901 -19.685 -0.610 1.00 . A A . 25 ALA HB1 1 1
20 10940 1 1 25 ALA HB2 H 16.656 -20.024 0.948 1.00 . A A . 25 ALA HB2 1 1
20 10941 1 1 25 ALA HB3 H 15.093 -20.739 0.551 1.00 . A A . 25 ALA HB3 1 1
20 10942 1 1 25 ALA N N 14.514 -18.978 2.374 1.00 . A A . 25 ALA N 1 1
20 10943 1 1 25 ALA O O 14.054 -17.272 -0.668 1.00 . A A . 25 ALA O 1 1
20 10944 1 1 26 CYS C C 11.041 -17.103 -0.195 1.00 . A A . 26 CYS C 1 1
20 10945 1 1 26 CYS CA C 11.566 -18.489 -0.559 1.00 . A A . 26 CYS CA 1 1
20 10946 1 1 26 CYS CB C 10.460 -19.530 -0.378 1.00 . A A . 26 CYS CB 1 1
20 10947 1 1 26 CYS H H 12.649 -19.562 0.909 1.00 . A A . 26 CYS H 1 1
20 10948 1 1 26 CYS HA H 11.876 -18.482 -1.593 1.00 . A A . 26 CYS HA 1 1
20 10949 1 1 26 CYS HB2 H 10.731 -20.429 -0.912 1.00 . A A . 26 CYS HB2 1 1
20 10950 1 1 26 CYS HB3 H 10.360 -19.758 0.673 1.00 . A A . 26 CYS HB3 1 1
20 10951 1 1 26 CYS N N 12.725 -18.836 0.254 1.00 . A A . 26 CYS N 1 1
20 10952 1 1 26 CYS O O 10.924 -16.228 -1.053 1.00 . A A . 26 CYS O 1 1
20 10953 1 1 26 CYS SG S 8.829 -18.996 -0.988 1.00 . A A . 26 CYS SG 1 1
20 10954 1 1 27 ILE C C 11.278 -14.545 1.460 1.00 . A A . 27 ILE C 1 1
20 10955 1 1 27 ILE CA C 10.215 -15.634 1.560 1.00 . A A . 27 ILE CA 1 1
20 10956 1 1 27 ILE CB C 9.731 -15.731 3.019 1.00 . A A . 27 ILE CB 1 1
20 10957 1 1 27 ILE CD1 C 8.288 -17.110 4.598 1.00 . A A . 27 ILE CD1 1 1
20 10958 1 1 27 ILE CG1 C 8.718 -16.868 3.168 1.00 . A A . 27 ILE CG1 1 1
20 10959 1 1 27 ILE CG2 C 9.122 -14.410 3.463 1.00 . A A . 27 ILE CG2 1 1
20 10960 1 1 27 ILE H H 10.841 -17.650 1.718 1.00 . A A . 27 ILE H 1 1
20 10961 1 1 27 ILE HA H 9.374 -15.360 0.940 1.00 . A A . 27 ILE HA 1 1
20 10962 1 1 27 ILE HB H 10.585 -15.936 3.645 1.00 . A A . 27 ILE HB 1 1
20 10963 1 1 27 ILE HD11 H 9.162 -17.219 5.224 1.00 . A A . 27 ILE HD11 1 1
20 10964 1 1 27 ILE HD12 H 7.698 -16.275 4.944 1.00 . A A . 27 ILE HD12 1 1
20 10965 1 1 27 ILE HD13 H 7.697 -18.014 4.648 1.00 . A A . 27 ILE HD13 1 1
20 10966 1 1 27 ILE HG12 H 7.836 -16.634 2.593 1.00 . A A . 27 ILE HG12 1 1
20 10967 1 1 27 ILE HG13 H 9.156 -17.782 2.793 1.00 . A A . 27 ILE HG13 1 1
20 10968 1 1 27 ILE HG21 H 8.082 -14.559 3.715 1.00 . A A . 27 ILE HG21 1 1
20 10969 1 1 27 ILE HG22 H 9.652 -14.044 4.330 1.00 . A A . 27 ILE HG22 1 1
20 10970 1 1 27 ILE HG23 H 9.199 -13.690 2.663 1.00 . A A . 27 ILE HG23 1 1
20 10971 1 1 27 ILE N N 10.726 -16.913 1.082 1.00 . A A . 27 ILE N 1 1
20 10972 1 1 27 ILE O O 10.966 -13.378 1.232 1.00 . A A . 27 ILE O 1 1
20 10973 1 1 28 GLY C C 13.934 -13.565 0.130 1.00 . A A . 28 GLY C 1 1
20 10974 1 1 28 GLY CA C 13.628 -13.983 1.554 1.00 . A A . 28 GLY CA 1 1
20 10975 1 1 28 GLY H H 12.727 -15.882 1.809 1.00 . A A . 28 GLY H 1 1
20 10976 1 1 28 GLY HA2 H 13.365 -13.106 2.127 1.00 . A A . 28 GLY HA2 1 1
20 10977 1 1 28 GLY HA3 H 14.512 -14.430 1.984 1.00 . A A . 28 GLY HA3 1 1
20 10978 1 1 28 GLY N N 12.537 -14.937 1.630 1.00 . A A . 28 GLY N 1 1
20 10979 1 1 28 GLY O O 14.345 -12.431 -0.118 1.00 . A A . 28 GLY O 1 1
20 10980 1 1 29 LEU C C 12.740 -13.682 -2.910 1.00 . A A . 29 LEU C 1 1
20 10981 1 1 29 LEU CA C 13.995 -14.205 -2.218 1.00 . A A . 29 LEU CA 1 1
20 10982 1 1 29 LEU CB C 14.492 -15.467 -2.925 1.00 . A A . 29 LEU CB 1 1
20 10983 1 1 29 LEU CD1 C 16.608 -15.562 -4.264 1.00 . A A . 29 LEU CD1 1 1
20 10984 1 1 29 LEU CD2 C 14.424 -16.135 -5.341 1.00 . A A . 29 LEU CD2 1 1
20 10985 1 1 29 LEU CG C 15.118 -15.262 -4.305 1.00 . A A . 29 LEU CG 1 1
20 10986 1 1 29 LEU H H 13.407 -15.369 -0.552 1.00 . A A . 29 LEU H 1 1
20 10987 1 1 29 LEU HA H 14.763 -13.447 -2.270 1.00 . A A . 29 LEU HA 1 1
20 10988 1 1 29 LEU HB2 H 15.232 -15.931 -2.292 1.00 . A A . 29 LEU HB2 1 1
20 10989 1 1 29 LEU HB3 H 13.649 -16.135 -3.039 1.00 . A A . 29 LEU HB3 1 1
20 10990 1 1 29 LEU HD11 H 16.761 -16.588 -3.968 1.00 . A A . 29 LEU HD11 1 1
20 10991 1 1 29 LEU HD12 H 17.088 -14.906 -3.553 1.00 . A A . 29 LEU HD12 1 1
20 10992 1 1 29 LEU HD13 H 17.034 -15.402 -5.244 1.00 . A A . 29 LEU HD13 1 1
20 10993 1 1 29 LEU HD21 H 14.817 -17.139 -5.285 1.00 . A A . 29 LEU HD21 1 1
20 10994 1 1 29 LEU HD22 H 14.603 -15.732 -6.327 1.00 . A A . 29 LEU HD22 1 1
20 10995 1 1 29 LEU HD23 H 13.363 -16.151 -5.144 1.00 . A A . 29 LEU HD23 1 1
20 10996 1 1 29 LEU HG H 14.994 -14.229 -4.599 1.00 . A A . 29 LEU HG 1 1
20 10997 1 1 29 LEU N N 13.736 -14.483 -0.810 1.00 . A A . 29 LEU N 1 1
20 10998 1 1 29 LEU O O 12.811 -13.113 -4.000 1.00 . A A . 29 LEU O 1 1
20 10999 1 1 30 CYS C C 10.318 -11.907 -3.003 1.00 . A A . 30 CYS C 1 1
20 11000 1 1 30 CYS CA C 10.322 -13.421 -2.820 1.00 . A A . 30 CYS CA 1 1
20 11001 1 1 30 CYS CB C 9.168 -13.839 -1.906 1.00 . A A . 30 CYS CB 1 1
20 11002 1 1 30 CYS H H 11.601 -14.335 -1.402 1.00 . A A . 30 CYS H 1 1
20 11003 1 1 30 CYS HA H 10.193 -13.889 -3.784 1.00 . A A . 30 CYS HA 1 1
20 11004 1 1 30 CYS HB2 H 9.081 -14.915 -1.917 1.00 . A A . 30 CYS HB2 1 1
20 11005 1 1 30 CYS HB3 H 9.379 -13.510 -0.900 1.00 . A A . 30 CYS HB3 1 1
20 11006 1 1 30 CYS N N 11.593 -13.875 -2.268 1.00 . A A . 30 CYS N 1 1
20 11007 1 1 30 CYS O O 9.929 -11.399 -4.055 1.00 . A A . 30 CYS O 1 1
20 11008 1 1 30 CYS SG S 7.552 -13.150 -2.388 1.00 . A A . 30 CYS SG 1 1
20 11009 1 1 31 ALA C C 11.681 -9.252 -3.170 1.00 . A A . 31 ALA C 1 1
20 11010 1 1 31 ALA CA C 10.803 -9.734 -2.020 1.00 . A A . 31 ALA CA 1 1
20 11011 1 1 31 ALA CB C 11.311 -9.180 -0.697 1.00 . A A . 31 ALA CB 1 1
20 11012 1 1 31 ALA H H 11.051 -11.652 -1.161 1.00 . A A . 31 ALA H 1 1
20 11013 1 1 31 ALA HA H 9.797 -9.371 -2.171 1.00 . A A . 31 ALA HA 1 1
20 11014 1 1 31 ALA HB1 H 11.641 -9.995 -0.069 1.00 . A A . 31 ALA HB1 1 1
20 11015 1 1 31 ALA HB2 H 12.138 -8.510 -0.882 1.00 . A A . 31 ALA HB2 1 1
20 11016 1 1 31 ALA HB3 H 10.516 -8.643 -0.203 1.00 . A A . 31 ALA HB3 1 1
20 11017 1 1 31 ALA N N 10.754 -11.190 -1.972 1.00 . A A . 31 ALA N 1 1
20 11018 1 1 31 ALA O O 11.227 -8.556 -4.079 1.00 . A A . 31 ALA O 1 1
20 11019 1 1 32 PRO C C 13.405 -9.484 -5.573 1.00 . A A . 32 PRO C 1 1
20 11020 1 1 32 PRO CA C 13.935 -9.245 -4.164 1.00 . A A . 32 PRO CA 1 1
20 11021 1 1 32 PRO CB C 15.134 -10.155 -3.882 1.00 . A A . 32 PRO CB 1 1
20 11022 1 1 32 PRO CD C 13.576 -10.458 -2.079 1.00 . A A . 32 PRO CD 1 1
20 11023 1 1 32 PRO CG C 15.032 -10.476 -2.430 1.00 . A A . 32 PRO CG 1 1
20 11024 1 1 32 PRO HA H 14.234 -8.212 -4.063 1.00 . A A . 32 PRO HA 1 1
20 11025 1 1 32 PRO HB2 H 15.064 -11.046 -4.490 1.00 . A A . 32 PRO HB2 1 1
20 11026 1 1 32 PRO HB3 H 16.050 -9.630 -4.106 1.00 . A A . 32 PRO HB3 1 1
20 11027 1 1 32 PRO HD2 H 13.176 -11.461 -2.098 1.00 . A A . 32 PRO HD2 1 1
20 11028 1 1 32 PRO HD3 H 13.433 -10.011 -1.106 1.00 . A A . 32 PRO HD3 1 1
20 11029 1 1 32 PRO HG2 H 15.443 -11.456 -2.242 1.00 . A A . 32 PRO HG2 1 1
20 11030 1 1 32 PRO HG3 H 15.557 -9.730 -1.852 1.00 . A A . 32 PRO HG3 1 1
20 11031 1 1 32 PRO N N 12.967 -9.629 -3.132 1.00 . A A . 32 PRO N 1 1
20 11032 1 1 32 PRO O O 13.483 -8.607 -6.433 1.00 . A A . 32 PRO O 1 1
20 11033 1 1 33 ALA C C 11.050 -10.239 -7.404 1.00 . A A . 33 ALA C 1 1
20 11034 1 1 33 ALA CA C 12.320 -11.030 -7.108 1.00 . A A . 33 ALA CA 1 1
20 11035 1 1 33 ALA CB C 12.043 -12.524 -7.178 1.00 . A A . 33 ALA CB 1 1
20 11036 1 1 33 ALA H H 12.832 -11.334 -5.078 1.00 . A A . 33 ALA H 1 1
20 11037 1 1 33 ALA HA H 13.063 -10.791 -7.856 1.00 . A A . 33 ALA HA 1 1
20 11038 1 1 33 ALA HB1 H 12.879 -13.064 -6.759 1.00 . A A . 33 ALA HB1 1 1
20 11039 1 1 33 ALA HB2 H 11.150 -12.750 -6.614 1.00 . A A . 33 ALA HB2 1 1
20 11040 1 1 33 ALA HB3 H 11.903 -12.816 -8.207 1.00 . A A . 33 ALA HB3 1 1
20 11041 1 1 33 ALA N N 12.866 -10.677 -5.803 1.00 . A A . 33 ALA N 1 1
20 11042 1 1 33 ALA O O 10.721 -9.986 -8.564 1.00 . A A . 33 ALA O 1 1
20 11043 1 1 34 CYS C C 9.401 -7.638 -6.856 1.00 . A A . 34 CYS C 1 1
20 11044 1 1 34 CYS CA C 9.105 -9.092 -6.496 1.00 . A A . 34 CYS CA 1 1
20 11045 1 1 34 CYS CB C 8.288 -9.153 -5.205 1.00 . A A . 34 CYS CB 1 1
20 11046 1 1 34 CYS H H 10.654 -10.085 -5.450 1.00 . A A . 34 CYS H 1 1
20 11047 1 1 34 CYS HA H 8.533 -9.538 -7.295 1.00 . A A . 34 CYS HA 1 1
20 11048 1 1 34 CYS HB2 H 8.097 -10.187 -4.957 1.00 . A A . 34 CYS HB2 1 1
20 11049 1 1 34 CYS HB3 H 8.855 -8.696 -4.407 1.00 . A A . 34 CYS HB3 1 1
20 11050 1 1 34 CYS N N 10.340 -9.852 -6.350 1.00 . A A . 34 CYS N 1 1
20 11051 1 1 34 CYS O O 8.722 -7.044 -7.694 1.00 . A A . 34 CYS O 1 1
20 11052 1 1 34 CYS SG S 6.680 -8.302 -5.301 1.00 . A A . 34 CYS SG 1 1
20 11053 1 1 35 LEU C C 11.480 -5.551 -7.831 1.00 . A A . 35 LEU C 1 1
20 11054 1 1 35 LEU CA C 10.806 -5.688 -6.469 1.00 . A A . 35 LEU CA 1 1
20 11055 1 1 35 LEU CB C 11.746 -5.193 -5.370 1.00 . A A . 35 LEU CB 1 1
20 11056 1 1 35 LEU CD1 C 13.865 -4.321 -6.387 1.00 . A A . 35 LEU CD1 1 1
20 11057 1 1 35 LEU CD2 C 13.950 -5.635 -4.260 1.00 . A A . 35 LEU CD2 1 1
20 11058 1 1 35 LEU CG C 13.236 -5.455 -5.592 1.00 . A A . 35 LEU CG 1 1
20 11059 1 1 35 LEU H H 10.923 -7.596 -5.560 1.00 . A A . 35 LEU H 1 1
20 11060 1 1 35 LEU HA H 9.909 -5.087 -6.463 1.00 . A A . 35 LEU HA 1 1
20 11061 1 1 35 LEU HB2 H 11.609 -4.127 -5.273 1.00 . A A . 35 LEU HB2 1 1
20 11062 1 1 35 LEU HB3 H 11.458 -5.676 -4.447 1.00 . A A . 35 LEU HB3 1 1
20 11063 1 1 35 LEU HD11 H 14.239 -4.704 -7.324 1.00 . A A . 35 LEU HD11 1 1
20 11064 1 1 35 LEU HD12 H 14.680 -3.894 -5.821 1.00 . A A . 35 LEU HD12 1 1
20 11065 1 1 35 LEU HD13 H 13.122 -3.561 -6.578 1.00 . A A . 35 LEU HD13 1 1
20 11066 1 1 35 LEU HD21 H 14.837 -6.233 -4.406 1.00 . A A . 35 LEU HD21 1 1
20 11067 1 1 35 LEU HD22 H 13.292 -6.133 -3.563 1.00 . A A . 35 LEU HD22 1 1
20 11068 1 1 35 LEU HD23 H 14.228 -4.669 -3.867 1.00 . A A . 35 LEU HD23 1 1
20 11069 1 1 35 LEU HG H 13.354 -6.367 -6.161 1.00 . A A . 35 LEU HG 1 1
20 11070 1 1 35 LEU N N 10.419 -7.072 -6.217 1.00 . A A . 35 LEU N 1 1
20 11071 1 1 35 LEU O O 11.317 -4.542 -8.518 1.00 . A A . 35 LEU O 1 1
20 11072 1 1 36 THR C C 11.976 -6.851 -10.647 1.00 . A A . 36 THR C 1 1
20 11073 1 1 36 THR CA C 12.935 -6.568 -9.496 1.00 . A A . 36 THR CA 1 1
20 11074 1 1 36 THR CB C 14.070 -7.608 -9.521 1.00 . A A . 36 THR CB 1 1
20 11075 1 1 36 THR CG2 C 15.258 -7.133 -8.698 1.00 . A A . 36 THR CG2 1 1
20 11076 1 1 36 THR H H 12.327 -7.350 -7.625 1.00 . A A . 36 THR H 1 1
20 11077 1 1 36 THR HA H 13.369 -5.588 -9.635 1.00 . A A . 36 THR HA 1 1
20 11078 1 1 36 THR HB H 14.391 -7.744 -10.544 1.00 . A A . 36 THR HB 1 1
20 11079 1 1 36 THR HG1 H 14.068 -9.579 -9.442 1.00 . A A . 36 THR HG1 1 1
20 11080 1 1 36 THR HG21 H 14.907 -6.733 -7.758 1.00 . A A . 36 THR HG21 1 1
20 11081 1 1 36 THR HG22 H 15.788 -6.365 -9.241 1.00 . A A . 36 THR HG22 1 1
20 11082 1 1 36 THR HG23 H 15.920 -7.965 -8.510 1.00 . A A . 36 THR HG23 1 1
20 11083 1 1 36 THR N N 12.237 -6.574 -8.217 1.00 . A A . 36 THR N 1 1
20 11084 1 1 36 THR O O 12.068 -6.237 -11.710 1.00 . A A . 36 THR O 1 1
20 11085 1 1 36 THR OG1 O 13.599 -8.860 -9.010 1.00 . A A . 36 THR OG1 1 1
20 11086 1 1 37 SER C C 8.992 -7.088 -11.567 1.00 . A A . 37 SER C 1 1
20 11087 1 1 37 SER CA C 10.080 -8.151 -11.449 1.00 . A A . 37 SER CA 1 1
20 11088 1 1 37 SER CB C 9.452 -9.507 -11.120 1.00 . A A . 37 SER CB 1 1
20 11089 1 1 37 SER H H 11.033 -8.239 -9.560 1.00 . A A . 37 SER H 1 1
20 11090 1 1 37 SER HA H 10.600 -8.224 -12.392 1.00 . A A . 37 SER HA 1 1
20 11091 1 1 37 SER HB2 H 8.970 -9.900 -12.002 1.00 . A A . 37 SER HB2 1 1
20 11092 1 1 37 SER HB3 H 10.225 -10.189 -10.797 1.00 . A A . 37 SER HB3 1 1
20 11093 1 1 37 SER HG H 8.069 -10.236 -9.940 1.00 . A A . 37 SER HG 1 1
20 11094 1 1 37 SER N N 11.055 -7.784 -10.428 1.00 . A A . 37 SER N 1 1
20 11095 1 1 37 SER O O 8.432 -6.875 -12.642 1.00 . A A . 37 SER O 1 1
20 11096 1 1 37 SER OG O 8.488 -9.385 -10.089 1.00 . A A . 37 SER OG 1 1
20 11097 1 1 38 ARG C C 8.312 -3.999 -10.396 1.00 . A A . 38 ARG C 1 1
20 11098 1 1 38 ARG CA C 7.676 -5.385 -10.431 1.00 . A A . 38 ARG CA 1 1
20 11099 1 1 38 ARG CB C 6.759 -5.568 -9.220 1.00 . A A . 38 ARG CB 1 1
20 11100 1 1 38 ARG CD C 5.300 -3.567 -9.647 1.00 . A A . 38 ARG CD 1 1
20 11101 1 1 38 ARG CG C 5.340 -5.074 -9.451 1.00 . A A . 38 ARG CG 1 1
20 11102 1 1 38 ARG CZ C 3.615 -1.878 -10.239 1.00 . A A . 38 ARG CZ 1 1
20 11103 1 1 38 ARG H H 9.179 -6.640 -9.627 1.00 . A A . 38 ARG H 1 1
20 11104 1 1 38 ARG HA H 7.090 -5.477 -11.333 1.00 . A A . 38 ARG HA 1 1
20 11105 1 1 38 ARG HB2 H 6.714 -6.619 -8.972 1.00 . A A . 38 ARG HB2 1 1
20 11106 1 1 38 ARG HB3 H 7.174 -5.027 -8.384 1.00 . A A . 38 ARG HB3 1 1
20 11107 1 1 38 ARG HD2 H 5.801 -3.095 -8.814 1.00 . A A . 38 ARG HD2 1 1
20 11108 1 1 38 ARG HD3 H 5.818 -3.323 -10.563 1.00 . A A . 38 ARG HD3 1 1
20 11109 1 1 38 ARG HE H 3.217 -3.632 -9.378 1.00 . A A . 38 ARG HE 1 1
20 11110 1 1 38 ARG HG2 H 4.941 -5.551 -10.334 1.00 . A A . 38 ARG HG2 1 1
20 11111 1 1 38 ARG HG3 H 4.735 -5.333 -8.595 1.00 . A A . 38 ARG HG3 1 1
20 11112 1 1 38 ARG HH11 H 5.519 -1.375 -10.692 1.00 . A A . 38 ARG HH11 1 1
20 11113 1 1 38 ARG HH12 H 4.321 -0.193 -11.105 1.00 . A A . 38 ARG HH12 1 1
20 11114 1 1 38 ARG HH21 H 1.630 -2.084 -9.916 1.00 . A A . 38 ARG HH21 1 1
20 11115 1 1 38 ARG HH22 H 2.110 -0.597 -10.662 1.00 . A A . 38 ARG HH22 1 1
20 11116 1 1 38 ARG N N 8.698 -6.425 -10.454 1.00 . A A . 38 ARG N 1 1
20 11117 1 1 38 ARG NE N 3.933 -3.061 -9.726 1.00 . A A . 38 ARG NE 1 1
20 11118 1 1 38 ARG NH1 N 4.563 -1.083 -10.718 1.00 . A A . 38 ARG NH1 1 1
20 11119 1 1 38 ARG NH2 N 2.348 -1.487 -10.276 1.00 . A A . 38 ARG NH2 1 1
20 11120 1 1 38 ARG O O 8.215 -3.236 -11.358 1.00 . A A . 38 ARG O 1 1
21 11121 1 1 1 ASP C C 1.492 -1.073 -1.415 1.00 . A A . 1 ASP C 1 1
21 11122 1 1 1 ASP CA C 1.156 0.216 -0.672 1.00 . A A . 1 ASP CA 1 1
21 11123 1 1 1 ASP CB C 2.364 1.153 -0.679 1.00 . A A . 1 ASP CB 1 1
21 11124 1 1 1 ASP CG C 3.409 0.759 0.346 1.00 . A A . 1 ASP CG 1 1
21 11125 1 1 1 ASP H1 H 1.372 -0.504 1.307 1.00 . A A . 1 ASP H1 1 1
21 11126 1 1 1 ASP HA H 0.333 0.701 -1.174 1.00 . A A . 1 ASP HA 1 1
21 11127 1 1 1 ASP HB2 H 2.822 1.134 -1.657 1.00 . A A . 1 ASP HB2 1 1
21 11128 1 1 1 ASP HB3 H 2.033 2.158 -0.461 1.00 . A A . 1 ASP HB3 1 1
21 11129 1 1 1 ASP N N 0.741 -0.066 0.697 1.00 . A A . 1 ASP N 1 1
21 11130 1 1 1 ASP O O 1.556 -2.147 -0.816 1.00 . A A . 1 ASP O 1 1
21 11131 1 1 1 ASP OD1 O 4.020 1.665 0.951 1.00 . A A . 1 ASP OD1 1 1
21 11132 1 1 1 ASP OD2 O 3.615 -0.457 0.545 1.00 . A A . 1 ASP OD2 1 1
21 11133 1 1 2 ARG C C 3.207 -2.891 -2.954 1.00 . A A . 2 ARG C 1 1
21 11134 1 1 2 ARG CA C 2.034 -2.116 -3.546 1.00 . A A . 2 ARG CA 1 1
21 11135 1 1 2 ARG CB C 2.367 -1.674 -4.972 1.00 . A A . 2 ARG CB 1 1
21 11136 1 1 2 ARG CD C 1.611 -0.524 -7.075 1.00 . A A . 2 ARG CD 1 1
21 11137 1 1 2 ARG CG C 1.207 -1.003 -5.689 1.00 . A A . 2 ARG CG 1 1
21 11138 1 1 2 ARG CZ C 1.184 1.889 -6.880 1.00 . A A . 2 ARG CZ 1 1
21 11139 1 1 2 ARG H H 1.641 -0.076 -3.141 1.00 . A A . 2 ARG H 1 1
21 11140 1 1 2 ARG HA H 1.168 -2.761 -3.572 1.00 . A A . 2 ARG HA 1 1
21 11141 1 1 2 ARG HB2 H 3.192 -0.977 -4.937 1.00 . A A . 2 ARG HB2 1 1
21 11142 1 1 2 ARG HB3 H 2.664 -2.541 -5.544 1.00 . A A . 2 ARG HB3 1 1
21 11143 1 1 2 ARG HD2 H 2.678 -0.355 -7.086 1.00 . A A . 2 ARG HD2 1 1
21 11144 1 1 2 ARG HD3 H 1.361 -1.290 -7.793 1.00 . A A . 2 ARG HD3 1 1
21 11145 1 1 2 ARG HE H 0.253 0.666 -8.150 1.00 . A A . 2 ARG HE 1 1
21 11146 1 1 2 ARG HG2 H 0.399 -1.713 -5.788 1.00 . A A . 2 ARG HG2 1 1
21 11147 1 1 2 ARG HG3 H 0.877 -0.157 -5.106 1.00 . A A . 2 ARG HG3 1 1
21 11148 1 1 2 ARG HH11 H 2.597 1.172 -5.627 1.00 . A A . 2 ARG HH11 1 1
21 11149 1 1 2 ARG HH12 H 2.287 2.872 -5.500 1.00 . A A . 2 ARG HH12 1 1
21 11150 1 1 2 ARG HH21 H -0.165 2.903 -7.992 1.00 . A A . 2 ARG HH21 1 1
21 11151 1 1 2 ARG HH22 H 0.715 3.855 -6.845 1.00 . A A . 2 ARG HH22 1 1
21 11152 1 1 2 ARG N N 1.706 -0.959 -2.721 1.00 . A A . 2 ARG N 1 1
21 11153 1 1 2 ARG NE N 0.931 0.714 -7.445 1.00 . A A . 2 ARG NE 1 1
21 11154 1 1 2 ARG NH1 N 2.097 1.986 -5.923 1.00 . A A . 2 ARG NH1 1 1
21 11155 1 1 2 ARG NH2 N 0.524 2.972 -7.271 1.00 . A A . 2 ARG NH2 1 1
21 11156 1 1 2 ARG O O 3.293 -4.111 -3.094 1.00 . A A . 2 ARG O 1 1
21 11157 1 1 3 TYR C C 4.872 -3.720 -0.542 1.00 . A A . 3 TYR C 1 1
21 11158 1 1 3 TYR CA C 5.280 -2.793 -1.682 1.00 . A A . 3 TYR CA 1 1
21 11159 1 1 3 TYR CB C 6.238 -1.720 -1.164 1.00 . A A . 3 TYR CB 1 1
21 11160 1 1 3 TYR CD1 C 8.442 -2.240 -2.282 1.00 . A A . 3 TYR CD1 1 1
21 11161 1 1 3 TYR CD2 C 8.285 -2.519 0.080 1.00 . A A . 3 TYR CD2 1 1
21 11162 1 1 3 TYR CE1 C 9.761 -2.649 -2.248 1.00 . A A . 3 TYR CE1 1 1
21 11163 1 1 3 TYR CE2 C 9.604 -2.928 0.124 1.00 . A A . 3 TYR CE2 1 1
21 11164 1 1 3 TYR CG C 7.682 -2.167 -1.121 1.00 . A A . 3 TYR CG 1 1
21 11165 1 1 3 TYR CZ C 10.338 -2.991 -1.042 1.00 . A A . 3 TYR CZ 1 1
21 11166 1 1 3 TYR H H 3.986 -1.205 -2.215 1.00 . A A . 3 TYR H 1 1
21 11167 1 1 3 TYR HA H 5.782 -3.374 -2.442 1.00 . A A . 3 TYR HA 1 1
21 11168 1 1 3 TYR HB2 H 6.180 -0.854 -1.806 1.00 . A A . 3 TYR HB2 1 1
21 11169 1 1 3 TYR HB3 H 5.947 -1.440 -0.162 1.00 . A A . 3 TYR HB3 1 1
21 11170 1 1 3 TYR HD1 H 7.988 -1.971 -3.225 1.00 . A A . 3 TYR HD1 1 1
21 11171 1 1 3 TYR HD2 H 7.708 -2.469 0.992 1.00 . A A . 3 TYR HD2 1 1
21 11172 1 1 3 TYR HE1 H 10.336 -2.698 -3.161 1.00 . A A . 3 TYR HE1 1 1
21 11173 1 1 3 TYR HE2 H 10.056 -3.197 1.067 1.00 . A A . 3 TYR HE2 1 1
21 11174 1 1 3 TYR HH H 11.727 -4.180 -0.449 1.00 . A A . 3 TYR HH 1 1
21 11175 1 1 3 TYR N N 4.109 -2.174 -2.293 1.00 . A A . 3 TYR N 1 1
21 11176 1 1 3 TYR O O 5.260 -4.888 -0.509 1.00 . A A . 3 TYR O 1 1
21 11177 1 1 3 TYR OH O 11.652 -3.399 -1.003 1.00 . A A . 3 TYR OH 1 1
21 11178 1 1 4 GLN C C 2.822 -5.183 1.077 1.00 . A A . 4 GLN C 1 1
21 11179 1 1 4 GLN CA C 3.626 -3.971 1.534 1.00 . A A . 4 GLN CA 1 1
21 11180 1 1 4 GLN CB C 2.778 -3.101 2.463 1.00 . A A . 4 GLN CB 1 1
21 11181 1 1 4 GLN CD C 4.220 -3.256 4.531 1.00 . A A . 4 GLN CD 1 1
21 11182 1 1 4 GLN CG C 3.592 -2.342 3.498 1.00 . A A . 4 GLN CG 1 1
21 11183 1 1 4 GLN H H 3.811 -2.255 0.309 1.00 . A A . 4 GLN H 1 1
21 11184 1 1 4 GLN HA H 4.496 -4.314 2.073 1.00 . A A . 4 GLN HA 1 1
21 11185 1 1 4 GLN HB2 H 2.234 -2.384 1.867 1.00 . A A . 4 GLN HB2 1 1
21 11186 1 1 4 GLN HB3 H 2.073 -3.733 2.984 1.00 . A A . 4 GLN HB3 1 1
21 11187 1 1 4 GLN HE21 H 5.480 -1.818 5.074 1.00 . A A . 4 GLN HE21 1 1
21 11188 1 1 4 GLN HE22 H 5.636 -3.313 5.925 1.00 . A A . 4 GLN HE22 1 1
21 11189 1 1 4 GLN HG2 H 4.379 -1.802 2.993 1.00 . A A . 4 GLN HG2 1 1
21 11190 1 1 4 GLN HG3 H 2.944 -1.642 4.004 1.00 . A A . 4 GLN HG3 1 1
21 11191 1 1 4 GLN N N 4.087 -3.191 0.391 1.00 . A A . 4 GLN N 1 1
21 11192 1 1 4 GLN NE2 N 5.213 -2.745 5.249 1.00 . A A . 4 GLN NE2 1 1
21 11193 1 1 4 GLN O O 3.032 -6.297 1.557 1.00 . A A . 4 GLN O 1 1
21 11194 1 1 4 GLN OE1 O 3.817 -4.410 4.683 1.00 . A A . 4 GLN OE1 1 1
21 11195 1 1 5 ASP C C 1.914 -7.106 -1.048 1.00 . A A . 5 ASP C 1 1
21 11196 1 1 5 ASP CA C 1.064 -6.033 -0.376 1.00 . A A . 5 ASP CA 1 1
21 11197 1 1 5 ASP CB C 0.043 -5.476 -1.370 1.00 . A A . 5 ASP CB 1 1
21 11198 1 1 5 ASP CG C -1.194 -6.346 -1.478 1.00 . A A . 5 ASP CG 1 1
21 11199 1 1 5 ASP H H 1.780 -4.049 -0.197 1.00 . A A . 5 ASP H 1 1
21 11200 1 1 5 ASP HA H 0.537 -6.478 0.455 1.00 . A A . 5 ASP HA 1 1
21 11201 1 1 5 ASP HB2 H -0.261 -4.490 -1.050 1.00 . A A . 5 ASP HB2 1 1
21 11202 1 1 5 ASP HB3 H 0.501 -5.408 -2.346 1.00 . A A . 5 ASP HB3 1 1
21 11203 1 1 5 ASP N N 1.900 -4.959 0.147 1.00 . A A . 5 ASP N 1 1
21 11204 1 1 5 ASP O O 1.703 -8.301 -0.841 1.00 . A A . 5 ASP O 1 1
21 11205 1 1 5 ASP OD1 O -1.929 -6.461 -0.475 1.00 . A A . 5 ASP OD1 1 1
21 11206 1 1 5 ASP OD2 O -1.426 -6.912 -2.567 1.00 . A A . 5 ASP OD2 1 1
21 11207 1 1 6 CYS C C 4.499 -8.496 -1.578 1.00 . A A . 6 CYS C 1 1
21 11208 1 1 6 CYS CA C 3.759 -7.593 -2.560 1.00 . A A . 6 CYS CA 1 1
21 11209 1 1 6 CYS CB C 4.764 -6.818 -3.414 1.00 . A A . 6 CYS CB 1 1
21 11210 1 1 6 CYS H H 2.996 -5.706 -1.980 1.00 . A A . 6 CYS H 1 1
21 11211 1 1 6 CYS HA H 3.150 -8.207 -3.205 1.00 . A A . 6 CYS HA 1 1
21 11212 1 1 6 CYS HB2 H 4.264 -6.446 -4.297 1.00 . A A . 6 CYS HB2 1 1
21 11213 1 1 6 CYS HB3 H 5.141 -5.983 -2.843 1.00 . A A . 6 CYS HB3 1 1
21 11214 1 1 6 CYS N N 2.876 -6.671 -1.855 1.00 . A A . 6 CYS N 1 1
21 11215 1 1 6 CYS O O 4.382 -9.721 -1.634 1.00 . A A . 6 CYS O 1 1
21 11216 1 1 6 CYS SG S 6.192 -7.807 -3.963 1.00 . A A . 6 CYS SG 1 1
21 11217 1 1 7 LEU C C 5.094 -9.471 1.191 1.00 . A A . 7 LEU C 1 1
21 11218 1 1 7 LEU CA C 6.020 -8.630 0.318 1.00 . A A . 7 LEU CA 1 1
21 11219 1 1 7 LEU CB C 6.834 -7.673 1.191 1.00 . A A . 7 LEU CB 1 1
21 11220 1 1 7 LEU CD1 C 8.365 -5.881 0.338 1.00 . A A . 7 LEU CD1 1 1
21 11221 1 1 7 LEU CD2 C 9.275 -7.729 1.758 1.00 . A A . 7 LEU CD2 1 1
21 11222 1 1 7 LEU CG C 8.246 -7.353 0.701 1.00 . A A . 7 LEU CG 1 1
21 11223 1 1 7 LEU H H 5.314 -6.905 -0.683 1.00 . A A . 7 LEU H 1 1
21 11224 1 1 7 LEU HA H 6.697 -9.288 -0.207 1.00 . A A . 7 LEU HA 1 1
21 11225 1 1 7 LEU HB2 H 6.289 -6.744 1.259 1.00 . A A . 7 LEU HB2 1 1
21 11226 1 1 7 LEU HB3 H 6.915 -8.113 2.175 1.00 . A A . 7 LEU HB3 1 1
21 11227 1 1 7 LEU HD11 H 8.825 -5.345 1.155 1.00 . A A . 7 LEU HD11 1 1
21 11228 1 1 7 LEU HD12 H 7.381 -5.476 0.151 1.00 . A A . 7 LEU HD12 1 1
21 11229 1 1 7 LEU HD13 H 8.972 -5.777 -0.549 1.00 . A A . 7 LEU HD13 1 1
21 11230 1 1 7 LEU HD21 H 8.960 -7.348 2.718 1.00 . A A . 7 LEU HD21 1 1
21 11231 1 1 7 LEU HD22 H 10.232 -7.299 1.497 1.00 . A A . 7 LEU HD22 1 1
21 11232 1 1 7 LEU HD23 H 9.364 -8.804 1.808 1.00 . A A . 7 LEU HD23 1 1
21 11233 1 1 7 LEU HG H 8.452 -7.933 -0.188 1.00 . A A . 7 LEU HG 1 1
21 11234 1 1 7 LEU N N 5.261 -7.883 -0.678 1.00 . A A . 7 LEU N 1 1
21 11235 1 1 7 LEU O O 5.374 -10.638 1.466 1.00 . A A . 7 LEU O 1 1
21 11236 1 1 8 SER C C 2.487 -10.810 1.766 1.00 . A A . 8 SER C 1 1
21 11237 1 1 8 SER CA C 3.022 -9.564 2.465 1.00 . A A . 8 SER CA 1 1
21 11238 1 1 8 SER CB C 1.865 -8.630 2.825 1.00 . A A . 8 SER CB 1 1
21 11239 1 1 8 SER H H 3.822 -7.939 1.369 1.00 . A A . 8 SER H 1 1
21 11240 1 1 8 SER HA H 3.527 -9.863 3.372 1.00 . A A . 8 SER HA 1 1
21 11241 1 1 8 SER HB2 H 2.195 -7.923 3.571 1.00 . A A . 8 SER HB2 1 1
21 11242 1 1 8 SER HB3 H 1.548 -8.097 1.939 1.00 . A A . 8 SER HB3 1 1
21 11243 1 1 8 SER HG H -0.046 -9.045 2.929 1.00 . A A . 8 SER HG 1 1
21 11244 1 1 8 SER N N 3.989 -8.871 1.622 1.00 . A A . 8 SER N 1 1
21 11245 1 1 8 SER O O 2.670 -11.929 2.244 1.00 . A A . 8 SER O 1 1
21 11246 1 1 8 SER OG O 0.764 -9.357 3.339 1.00 . A A . 8 SER OG 1 1
21 11247 1 1 9 GLU C C 2.309 -12.795 -0.375 1.00 . A A . 9 GLU C 1 1
21 11248 1 1 9 GLU CA C 1.261 -11.712 -0.132 1.00 . A A . 9 GLU CA 1 1
21 11249 1 1 9 GLU CB C 0.712 -11.210 -1.470 1.00 . A A . 9 GLU CB 1 1
21 11250 1 1 9 GLU CD C -0.354 -12.718 -3.193 1.00 . A A . 9 GLU CD 1 1
21 11251 1 1 9 GLU CG C -0.552 -11.926 -1.916 1.00 . A A . 9 GLU CG 1 1
21 11252 1 1 9 GLU H H 1.711 -9.690 0.302 1.00 . A A . 9 GLU H 1 1
21 11253 1 1 9 GLU HA H 0.451 -12.134 0.443 1.00 . A A . 9 GLU HA 1 1
21 11254 1 1 9 GLU HB2 H 0.493 -10.156 -1.382 1.00 . A A . 9 GLU HB2 1 1
21 11255 1 1 9 GLU HB3 H 1.467 -11.350 -2.229 1.00 . A A . 9 GLU HB3 1 1
21 11256 1 1 9 GLU HG2 H -0.862 -12.604 -1.135 1.00 . A A . 9 GLU HG2 1 1
21 11257 1 1 9 GLU HG3 H -1.327 -11.192 -2.081 1.00 . A A . 9 GLU HG3 1 1
21 11258 1 1 9 GLU N N 1.824 -10.606 0.632 1.00 . A A . 9 GLU N 1 1
21 11259 1 1 9 GLU O O 2.077 -13.972 -0.096 1.00 . A A . 9 GLU O 1 1
21 11260 1 1 9 GLU OE1 O 0.475 -13.652 -3.189 1.00 . A A . 9 GLU OE1 1 1
21 11261 1 1 9 GLU OE2 O -1.027 -12.405 -4.197 1.00 . A A . 9 GLU OE2 1 1
21 11262 1 1 10 CYS C C 4.910 -14.124 0.069 1.00 . A A . 10 CYS C 1 1
21 11263 1 1 10 CYS CA C 4.545 -13.322 -1.177 1.00 . A A . 10 CYS CA 1 1
21 11264 1 1 10 CYS CB C 5.774 -12.569 -1.691 1.00 . A A . 10 CYS CB 1 1
21 11265 1 1 10 CYS H H 3.587 -11.437 -1.096 1.00 . A A . 10 CYS H 1 1
21 11266 1 1 10 CYS HA H 4.206 -14.004 -1.942 1.00 . A A . 10 CYS HA 1 1
21 11267 1 1 10 CYS HB2 H 5.452 -11.664 -2.185 1.00 . A A . 10 CYS HB2 1 1
21 11268 1 1 10 CYS HB3 H 6.405 -12.311 -0.853 1.00 . A A . 10 CYS HB3 1 1
21 11269 1 1 10 CYS N N 3.461 -12.389 -0.896 1.00 . A A . 10 CYS N 1 1
21 11270 1 1 10 CYS O O 5.182 -15.321 -0.008 1.00 . A A . 10 CYS O 1 1
21 11271 1 1 10 CYS SG S 6.784 -13.516 -2.875 1.00 . A A . 10 CYS SG 1 1
21 11272 1 1 11 ASN C C 4.122 -15.034 2.925 1.00 . A A . 11 ASN C 1 1
21 11273 1 1 11 ASN CA C 5.245 -14.103 2.480 1.00 . A A . 11 ASN CA 1 1
21 11274 1 1 11 ASN CB C 5.512 -13.054 3.562 1.00 . A A . 11 ASN CB 1 1
21 11275 1 1 11 ASN CG C 6.524 -13.526 4.587 1.00 . A A . 11 ASN CG 1 1
21 11276 1 1 11 ASN H H 4.688 -12.500 1.215 1.00 . A A . 11 ASN H 1 1
21 11277 1 1 11 ASN HA H 6.141 -14.685 2.328 1.00 . A A . 11 ASN HA 1 1
21 11278 1 1 11 ASN HB2 H 5.890 -12.155 3.098 1.00 . A A . 11 ASN HB2 1 1
21 11279 1 1 11 ASN HB3 H 4.587 -12.829 4.072 1.00 . A A . 11 ASN HB3 1 1
21 11280 1 1 11 ASN HD21 H 7.560 -11.841 4.375 1.00 . A A . 11 ASN HD21 1 1
21 11281 1 1 11 ASN HD22 H 8.199 -12.978 5.509 1.00 . A A . 11 ASN HD22 1 1
21 11282 1 1 11 ASN N N 4.914 -13.453 1.217 1.00 . A A . 11 ASN N 1 1
21 11283 1 1 11 ASN ND2 N 7.529 -12.698 4.850 1.00 . A A . 11 ASN ND2 1 1
21 11284 1 1 11 ASN O O 4.372 -16.125 3.438 1.00 . A A . 11 ASN O 1 1
21 11285 1 1 11 ASN OD1 O 6.404 -14.621 5.137 1.00 . A A . 11 ASN OD1 1 1
21 11286 1 1 12 SER C C 1.559 -16.596 2.187 1.00 . A A . 12 SER C 1 1
21 11287 1 1 12 SER CA C 1.720 -15.389 3.106 1.00 . A A . 12 SER CA 1 1
21 11288 1 1 12 SER CB C 0.455 -14.530 3.064 1.00 . A A . 12 SER CB 1 1
21 11289 1 1 12 SER H H 2.748 -13.718 2.309 1.00 . A A . 12 SER H 1 1
21 11290 1 1 12 SER HA H 1.875 -15.738 4.116 1.00 . A A . 12 SER HA 1 1
21 11291 1 1 12 SER HB2 H -0.288 -14.956 3.721 1.00 . A A . 12 SER HB2 1 1
21 11292 1 1 12 SER HB3 H 0.692 -13.528 3.391 1.00 . A A . 12 SER HB3 1 1
21 11293 1 1 12 SER HG H -1.036 -14.468 1.794 1.00 . A A . 12 SER HG 1 1
21 11294 1 1 12 SER N N 2.883 -14.596 2.723 1.00 . A A . 12 SER N 1 1
21 11295 1 1 12 SER O O 0.982 -17.612 2.574 1.00 . A A . 12 SER O 1 1
21 11296 1 1 12 SER OG O -0.077 -14.468 1.752 1.00 . A A . 12 SER OG 1 1
21 11297 1 1 13 ARG C C 3.152 -18.529 0.152 1.00 . A A . 13 ARG C 1 1
21 11298 1 1 13 ARG CA C 1.987 -17.556 -0.008 1.00 . A A . 13 ARG CA 1 1
21 11299 1 1 13 ARG CB C 1.975 -16.989 -1.429 1.00 . A A . 13 ARG CB 1 1
21 11300 1 1 13 ARG CD C 3.725 -18.111 -2.841 1.00 . A A . 13 ARG CD 1 1
21 11301 1 1 13 ARG CG C 3.357 -16.867 -2.048 1.00 . A A . 13 ARG CG 1 1
21 11302 1 1 13 ARG CZ C 3.418 -19.006 -5.110 1.00 . A A . 13 ARG CZ 1 1
21 11303 1 1 13 ARG H H 2.522 -15.641 0.717 1.00 . A A . 13 ARG H 1 1
21 11304 1 1 13 ARG HA H 1.063 -18.087 0.166 1.00 . A A . 13 ARG HA 1 1
21 11305 1 1 13 ARG HB2 H 1.379 -17.636 -2.057 1.00 . A A . 13 ARG HB2 1 1
21 11306 1 1 13 ARG HB3 H 1.525 -16.008 -1.408 1.00 . A A . 13 ARG HB3 1 1
21 11307 1 1 13 ARG HD2 H 4.794 -18.252 -2.789 1.00 . A A . 13 ARG HD2 1 1
21 11308 1 1 13 ARG HD3 H 3.228 -18.962 -2.400 1.00 . A A . 13 ARG HD3 1 1
21 11309 1 1 13 ARG HE H 2.979 -17.143 -4.551 1.00 . A A . 13 ARG HE 1 1
21 11310 1 1 13 ARG HG2 H 3.371 -16.014 -2.711 1.00 . A A . 13 ARG HG2 1 1
21 11311 1 1 13 ARG HG3 H 4.083 -16.725 -1.261 1.00 . A A . 13 ARG HG3 1 1
21 11312 1 1 13 ARG HH11 H 4.174 -20.319 -3.773 1.00 . A A . 13 ARG HH11 1 1
21 11313 1 1 13 ARG HH12 H 3.952 -20.937 -5.377 1.00 . A A . 13 ARG HH12 1 1
21 11314 1 1 13 ARG HH21 H 2.682 -17.945 -6.665 1.00 . A A . 13 ARG HH21 1 1
21 11315 1 1 13 ARG HH22 H 3.105 -19.586 -7.021 1.00 . A A . 13 ARG HH22 1 1
21 11316 1 1 13 ARG N N 2.074 -16.476 0.967 1.00 . A A . 13 ARG N 1 1
21 11317 1 1 13 ARG NE N 3.328 -18.004 -4.242 1.00 . A A . 13 ARG NE 1 1
21 11318 1 1 13 ARG NH1 N 3.887 -20.184 -4.722 1.00 . A A . 13 ARG NH1 1 1
21 11319 1 1 13 ARG NH2 N 3.037 -18.831 -6.369 1.00 . A A . 13 ARG NH2 1 1
21 11320 1 1 13 ARG O O 3.041 -19.708 -0.185 1.00 . A A . 13 ARG O 1 1
21 11321 1 1 14 CYS C C 5.466 -19.447 2.278 1.00 . A A . 14 CYS C 1 1
21 11322 1 1 14 CYS CA C 5.454 -18.850 0.874 1.00 . A A . 14 CYS CA 1 1
21 11323 1 1 14 CYS CB C 6.721 -18.021 0.650 1.00 . A A . 14 CYS CB 1 1
21 11324 1 1 14 CYS H H 4.296 -17.079 0.919 1.00 . A A . 14 CYS H 1 1
21 11325 1 1 14 CYS HA H 5.429 -19.654 0.155 1.00 . A A . 14 CYS HA 1 1
21 11326 1 1 14 CYS HB2 H 6.685 -17.583 -0.337 1.00 . A A . 14 CYS HB2 1 1
21 11327 1 1 14 CYS HB3 H 6.760 -17.232 1.386 1.00 . A A . 14 CYS HB3 1 1
21 11328 1 1 14 CYS N N 4.268 -18.027 0.669 1.00 . A A . 14 CYS N 1 1
21 11329 1 1 14 CYS O O 6.189 -20.406 2.552 1.00 . A A . 14 CYS O 1 1
21 11330 1 1 14 CYS SG S 8.267 -18.976 0.776 1.00 . A A . 14 CYS SG 1 1
21 11331 1 1 15 THR C C 4.021 -20.765 4.603 1.00 . A A . 15 THR C 1 1
21 11332 1 1 15 THR CA C 4.578 -19.347 4.542 1.00 . A A . 15 THR CA 1 1
21 11333 1 1 15 THR CB C 3.694 -18.424 5.402 1.00 . A A . 15 THR CB 1 1
21 11334 1 1 15 THR CG2 C 2.234 -18.535 4.992 1.00 . A A . 15 THR CG2 1 1
21 11335 1 1 15 THR H H 4.109 -18.112 2.888 1.00 . A A . 15 THR H 1 1
21 11336 1 1 15 THR HA H 5.576 -19.344 4.956 1.00 . A A . 15 THR HA 1 1
21 11337 1 1 15 THR HB H 4.017 -17.403 5.256 1.00 . A A . 15 THR HB 1 1
21 11338 1 1 15 THR HG1 H 3.992 -19.707 6.870 1.00 . A A . 15 THR HG1 1 1
21 11339 1 1 15 THR HG21 H 2.168 -19.004 4.021 1.00 . A A . 15 THR HG21 1 1
21 11340 1 1 15 THR HG22 H 1.797 -17.549 4.946 1.00 . A A . 15 THR HG22 1 1
21 11341 1 1 15 THR HG23 H 1.702 -19.133 5.716 1.00 . A A . 15 THR HG23 1 1
21 11342 1 1 15 THR N N 4.660 -18.873 3.166 1.00 . A A . 15 THR N 1 1
21 11343 1 1 15 THR O O 4.089 -21.425 5.640 1.00 . A A . 15 THR O 1 1
21 11344 1 1 15 THR OG1 O 3.833 -18.763 6.787 1.00 . A A . 15 THR OG1 1 1
21 11345 1 1 16 TYR C C 3.993 -23.630 3.510 1.00 . A A . 16 TYR C 1 1
21 11346 1 1 16 TYR CA C 2.902 -22.568 3.413 1.00 . A A . 16 TYR CA 1 1
21 11347 1 1 16 TYR CB C 2.120 -22.742 2.110 1.00 . A A . 16 TYR CB 1 1
21 11348 1 1 16 TYR CD1 C 1.352 -24.982 1.234 1.00 . A A . 16 TYR CD1 1 1
21 11349 1 1 16 TYR CD2 C 0.121 -23.990 3.017 1.00 . A A . 16 TYR CD2 1 1
21 11350 1 1 16 TYR CE1 C 0.496 -26.067 1.240 1.00 . A A . 16 TYR CE1 1 1
21 11351 1 1 16 TYR CE2 C -0.739 -25.071 3.031 1.00 . A A . 16 TYR CE2 1 1
21 11352 1 1 16 TYR CG C 1.180 -23.927 2.121 1.00 . A A . 16 TYR CG 1 1
21 11353 1 1 16 TYR CZ C -0.548 -26.107 2.141 1.00 . A A . 16 TYR CZ 1 1
21 11354 1 1 16 TYR H H 3.447 -20.655 2.691 1.00 . A A . 16 TYR H 1 1
21 11355 1 1 16 TYR HA H 2.225 -22.686 4.246 1.00 . A A . 16 TYR HA 1 1
21 11356 1 1 16 TYR HB2 H 1.532 -21.855 1.929 1.00 . A A . 16 TYR HB2 1 1
21 11357 1 1 16 TYR HB3 H 2.816 -22.878 1.295 1.00 . A A . 16 TYR HB3 1 1
21 11358 1 1 16 TYR HD1 H 2.170 -24.948 0.529 1.00 . A A . 16 TYR HD1 1 1
21 11359 1 1 16 TYR HD2 H -0.027 -23.177 3.713 1.00 . A A . 16 TYR HD2 1 1
21 11360 1 1 16 TYR HE1 H 0.645 -26.878 0.543 1.00 . A A . 16 TYR HE1 1 1
21 11361 1 1 16 TYR HE2 H -1.557 -25.102 3.736 1.00 . A A . 16 TYR HE2 1 1
21 11362 1 1 16 TYR HH H -1.023 -27.890 2.679 1.00 . A A . 16 TYR HH 1 1
21 11363 1 1 16 TYR N N 3.472 -21.228 3.486 1.00 . A A . 16 TYR N 1 1
21 11364 1 1 16 TYR O O 3.709 -24.810 3.718 1.00 . A A . 16 TYR O 1 1
21 11365 1 1 16 TYR OH O -1.403 -27.184 2.151 1.00 . A A . 16 TYR OH 1 1
21 11366 1 1 17 ILE C C 6.585 -24.619 4.854 1.00 . A A . 17 ILE C 1 1
21 11367 1 1 17 ILE CA C 6.375 -24.114 3.430 1.00 . A A . 17 ILE CA 1 1
21 11368 1 1 17 ILE CB C 7.671 -23.442 2.940 1.00 . A A . 17 ILE CB 1 1
21 11369 1 1 17 ILE CD1 C 8.829 -22.512 0.873 1.00 . A A . 17 ILE CD1 1 1
21 11370 1 1 17 ILE CG1 C 7.557 -23.087 1.456 1.00 . A A . 17 ILE CG1 1 1
21 11371 1 1 17 ILE CG2 C 8.865 -24.353 3.182 1.00 . A A . 17 ILE CG2 1 1
21 11372 1 1 17 ILE H H 5.403 -22.250 3.194 1.00 . A A . 17 ILE H 1 1
21 11373 1 1 17 ILE HA H 6.166 -24.958 2.788 1.00 . A A . 17 ILE HA 1 1
21 11374 1 1 17 ILE HB H 7.819 -22.537 3.509 1.00 . A A . 17 ILE HB 1 1
21 11375 1 1 17 ILE HD11 H 9.104 -21.620 1.417 1.00 . A A . 17 ILE HD11 1 1
21 11376 1 1 17 ILE HD12 H 9.622 -23.240 0.949 1.00 . A A . 17 ILE HD12 1 1
21 11377 1 1 17 ILE HD13 H 8.668 -22.262 -0.166 1.00 . A A . 17 ILE HD13 1 1
21 11378 1 1 17 ILE HG12 H 7.309 -23.975 0.898 1.00 . A A . 17 ILE HG12 1 1
21 11379 1 1 17 ILE HG13 H 6.772 -22.355 1.328 1.00 . A A . 17 ILE HG13 1 1
21 11380 1 1 17 ILE HG21 H 9.765 -23.868 2.832 1.00 . A A . 17 ILE HG21 1 1
21 11381 1 1 17 ILE HG22 H 8.954 -24.557 4.238 1.00 . A A . 17 ILE HG22 1 1
21 11382 1 1 17 ILE HG23 H 8.725 -25.281 2.647 1.00 . A A . 17 ILE HG23 1 1
21 11383 1 1 17 ILE N N 5.241 -23.202 3.358 1.00 . A A . 17 ILE N 1 1
21 11384 1 1 17 ILE O O 6.931 -23.863 5.762 1.00 . A A . 17 ILE O 1 1
21 11385 1 1 18 PRO C C 7.995 -26.635 6.799 1.00 . A A . 18 PRO C 1 1
21 11386 1 1 18 PRO CA C 6.535 -26.564 6.366 1.00 . A A . 18 PRO CA 1 1
21 11387 1 1 18 PRO CB C 5.973 -27.972 6.149 1.00 . A A . 18 PRO CB 1 1
21 11388 1 1 18 PRO CD C 5.958 -26.888 4.018 1.00 . A A . 18 PRO CD 1 1
21 11389 1 1 18 PRO CG C 6.133 -28.222 4.689 1.00 . A A . 18 PRO CG 1 1
21 11390 1 1 18 PRO HA H 5.958 -26.058 7.126 1.00 . A A . 18 PRO HA 1 1
21 11391 1 1 18 PRO HB2 H 6.537 -28.682 6.737 1.00 . A A . 18 PRO HB2 1 1
21 11392 1 1 18 PRO HB3 H 4.934 -27.998 6.442 1.00 . A A . 18 PRO HB3 1 1
21 11393 1 1 18 PRO HD2 H 6.596 -26.816 3.149 1.00 . A A . 18 PRO HD2 1 1
21 11394 1 1 18 PRO HD3 H 4.925 -26.736 3.744 1.00 . A A . 18 PRO HD3 1 1
21 11395 1 1 18 PRO HG2 H 7.118 -28.617 4.490 1.00 . A A . 18 PRO HG2 1 1
21 11396 1 1 18 PRO HG3 H 5.375 -28.914 4.351 1.00 . A A . 18 PRO HG3 1 1
21 11397 1 1 18 PRO N N 6.373 -25.928 5.055 1.00 . A A . 18 PRO N 1 1
21 11398 1 1 18 PRO O O 8.294 -26.799 7.982 1.00 . A A . 18 PRO O 1 1
21 11399 1 1 19 ASP C C 10.817 -25.225 6.682 1.00 . A A . 19 ASP C 1 1
21 11400 1 1 19 ASP CA C 10.330 -26.556 6.118 1.00 . A A . 19 ASP CA 1 1
21 11401 1 1 19 ASP CB C 11.111 -26.903 4.850 1.00 . A A . 19 ASP CB 1 1
21 11402 1 1 19 ASP CG C 10.351 -27.850 3.943 1.00 . A A . 19 ASP CG 1 1
21 11403 1 1 19 ASP H H 8.599 -26.380 4.911 1.00 . A A . 19 ASP H 1 1
21 11404 1 1 19 ASP HA H 10.497 -27.327 6.855 1.00 . A A . 19 ASP HA 1 1
21 11405 1 1 19 ASP HB2 H 11.316 -25.996 4.301 1.00 . A A . 19 ASP HB2 1 1
21 11406 1 1 19 ASP HB3 H 12.045 -27.370 5.127 1.00 . A A . 19 ASP HB3 1 1
21 11407 1 1 19 ASP N N 8.900 -26.509 5.836 1.00 . A A . 19 ASP N 1 1
21 11408 1 1 19 ASP O O 10.565 -24.166 6.107 1.00 . A A . 19 ASP O 1 1
21 11409 1 1 19 ASP OD1 O 10.023 -28.969 4.392 1.00 . A A . 19 ASP OD1 1 1
21 11410 1 1 19 ASP OD2 O 10.082 -27.473 2.783 1.00 . A A . 19 ASP OD2 1 1
21 11411 1 1 20 TYR C C 13.015 -23.358 7.540 1.00 . A A . 20 TYR C 1 1
21 11412 1 1 20 TYR CA C 12.034 -24.086 8.455 1.00 . A A . 20 TYR CA 1 1
21 11413 1 1 20 TYR CB C 12.720 -24.445 9.774 1.00 . A A . 20 TYR CB 1 1
21 11414 1 1 20 TYR CD1 C 11.609 -22.827 11.362 1.00 . A A . 20 TYR CD1 1 1
21 11415 1 1 20 TYR CD2 C 13.974 -22.697 11.096 1.00 . A A . 20 TYR CD2 1 1
21 11416 1 1 20 TYR CE1 C 11.648 -21.782 12.265 1.00 . A A . 20 TYR CE1 1 1
21 11417 1 1 20 TYR CE2 C 14.023 -21.653 11.999 1.00 . A A . 20 TYR CE2 1 1
21 11418 1 1 20 TYR CG C 12.769 -23.302 10.762 1.00 . A A . 20 TYR CG 1 1
21 11419 1 1 20 TYR CZ C 12.857 -21.199 12.581 1.00 . A A . 20 TYR CZ 1 1
21 11420 1 1 20 TYR H H 11.684 -26.160 8.222 1.00 . A A . 20 TYR H 1 1
21 11421 1 1 20 TYR HA H 11.199 -23.433 8.661 1.00 . A A . 20 TYR HA 1 1
21 11422 1 1 20 TYR HB2 H 12.189 -25.262 10.238 1.00 . A A . 20 TYR HB2 1 1
21 11423 1 1 20 TYR HB3 H 13.736 -24.753 9.571 1.00 . A A . 20 TYR HB3 1 1
21 11424 1 1 20 TYR HD1 H 10.663 -23.286 11.112 1.00 . A A . 20 TYR HD1 1 1
21 11425 1 1 20 TYR HD2 H 14.885 -23.055 10.638 1.00 . A A . 20 TYR HD2 1 1
21 11426 1 1 20 TYR HE1 H 10.736 -21.426 12.721 1.00 . A A . 20 TYR HE1 1 1
21 11427 1 1 20 TYR HE2 H 14.970 -21.196 12.246 1.00 . A A . 20 TYR HE2 1 1
21 11428 1 1 20 TYR HH H 12.011 -19.842 13.648 1.00 . A A . 20 TYR HH 1 1
21 11429 1 1 20 TYR N N 11.515 -25.287 7.811 1.00 . A A . 20 TYR N 1 1
21 11430 1 1 20 TYR O O 12.733 -22.262 7.057 1.00 . A A . 20 TYR O 1 1
21 11431 1 1 20 TYR OH O 12.902 -20.158 13.480 1.00 . A A . 20 TYR OH 1 1
21 11432 1 1 21 ALA C C 14.643 -23.120 5.051 1.00 . A A . 21 ALA C 1 1
21 11433 1 1 21 ALA CA C 15.189 -23.391 6.449 1.00 . A A . 21 ALA CA 1 1
21 11434 1 1 21 ALA CB C 16.404 -24.305 6.375 1.00 . A A . 21 ALA CB 1 1
21 11435 1 1 21 ALA H H 14.333 -24.850 7.721 1.00 . A A . 21 ALA H 1 1
21 11436 1 1 21 ALA HA H 15.500 -22.455 6.891 1.00 . A A . 21 ALA HA 1 1
21 11437 1 1 21 ALA HB1 H 17.116 -24.017 7.135 1.00 . A A . 21 ALA HB1 1 1
21 11438 1 1 21 ALA HB2 H 16.096 -25.327 6.538 1.00 . A A . 21 ALA HB2 1 1
21 11439 1 1 21 ALA HB3 H 16.861 -24.217 5.401 1.00 . A A . 21 ALA HB3 1 1
21 11440 1 1 21 ALA N N 14.167 -23.977 7.307 1.00 . A A . 21 ALA N 1 1
21 11441 1 1 21 ALA O O 14.783 -22.019 4.522 1.00 . A A . 21 ALA O 1 1
21 11442 1 1 22 GLY C C 12.570 -22.766 3.004 1.00 . A A . 22 GLY C 1 1
21 11443 1 1 22 GLY CA C 13.463 -23.984 3.125 1.00 . A A . 22 GLY CA 1 1
21 11444 1 1 22 GLY H H 13.938 -24.990 4.927 1.00 . A A . 22 GLY H 1 1
21 11445 1 1 22 GLY HA2 H 14.273 -23.897 2.416 1.00 . A A . 22 GLY HA2 1 1
21 11446 1 1 22 GLY HA3 H 12.885 -24.865 2.889 1.00 . A A . 22 GLY HA3 1 1
21 11447 1 1 22 GLY N N 14.020 -24.134 4.457 1.00 . A A . 22 GLY N 1 1
21 11448 1 1 22 GLY O O 12.671 -22.008 2.040 1.00 . A A . 22 GLY O 1 1
21 11449 1 1 23 MET C C 11.539 -20.130 4.128 1.00 . A A . 23 MET C 1 1
21 11450 1 1 23 MET CA C 10.776 -21.443 3.981 1.00 . A A . 23 MET CA 1 1
21 11451 1 1 23 MET CB C 9.755 -21.582 5.112 1.00 . A A . 23 MET CB 1 1
21 11452 1 1 23 MET CE C 7.542 -21.474 7.438 1.00 . A A . 23 MET CE 1 1
21 11453 1 1 23 MET CG C 8.767 -20.429 5.183 1.00 . A A . 23 MET CG 1 1
21 11454 1 1 23 MET H H 11.659 -23.217 4.726 1.00 . A A . 23 MET H 1 1
21 11455 1 1 23 MET HA H 10.256 -21.439 3.036 1.00 . A A . 23 MET HA 1 1
21 11456 1 1 23 MET HB2 H 9.198 -22.496 4.967 1.00 . A A . 23 MET HB2 1 1
21 11457 1 1 23 MET HB3 H 10.281 -21.635 6.053 1.00 . A A . 23 MET HB3 1 1
21 11458 1 1 23 MET HE1 H 7.458 -21.457 8.515 1.00 . A A . 23 MET HE1 1 1
21 11459 1 1 23 MET HE2 H 6.556 -21.537 7.002 1.00 . A A . 23 MET HE2 1 1
21 11460 1 1 23 MET HE3 H 8.126 -22.332 7.136 1.00 . A A . 23 MET HE3 1 1
21 11461 1 1 23 MET HG2 H 9.200 -19.570 4.693 1.00 . A A . 23 MET HG2 1 1
21 11462 1 1 23 MET HG3 H 7.862 -20.716 4.667 1.00 . A A . 23 MET HG3 1 1
21 11463 1 1 23 MET N N 11.692 -22.578 3.984 1.00 . A A . 23 MET N 1 1
21 11464 1 1 23 MET O O 11.259 -19.157 3.426 1.00 . A A . 23 MET O 1 1
21 11465 1 1 23 MET SD S 8.348 -19.977 6.878 1.00 . A A . 23 MET SD 1 1
21 11466 1 1 24 ARG C C 13.917 -18.402 3.984 1.00 . A A . 24 ARG C 1 1
21 11467 1 1 24 ARG CA C 13.302 -18.914 5.284 1.00 . A A . 24 ARG CA 1 1
21 11468 1 1 24 ARG CB C 14.406 -19.209 6.301 1.00 . A A . 24 ARG CB 1 1
21 11469 1 1 24 ARG CD C 15.117 -18.343 8.550 1.00 . A A . 24 ARG CD 1 1
21 11470 1 1 24 ARG CG C 14.843 -17.990 7.097 1.00 . A A . 24 ARG CG 1 1
21 11471 1 1 24 ARG CZ C 17.282 -19.505 8.626 1.00 . A A . 24 ARG CZ 1 1
21 11472 1 1 24 ARG H H 12.677 -20.915 5.573 1.00 . A A . 24 ARG H 1 1
21 11473 1 1 24 ARG HA H 12.650 -18.152 5.684 1.00 . A A . 24 ARG HA 1 1
21 11474 1 1 24 ARG HB2 H 14.049 -19.956 6.996 1.00 . A A . 24 ARG HB2 1 1
21 11475 1 1 24 ARG HB3 H 15.266 -19.598 5.778 1.00 . A A . 24 ARG HB3 1 1
21 11476 1 1 24 ARG HD2 H 14.675 -17.586 9.180 1.00 . A A . 24 ARG HD2 1 1
21 11477 1 1 24 ARG HD3 H 14.666 -19.300 8.766 1.00 . A A . 24 ARG HD3 1 1
21 11478 1 1 24 ARG HE H 16.981 -17.619 9.198 1.00 . A A . 24 ARG HE 1 1
21 11479 1 1 24 ARG HG2 H 15.745 -17.590 6.658 1.00 . A A . 24 ARG HG2 1 1
21 11480 1 1 24 ARG HG3 H 14.060 -17.247 7.057 1.00 . A A . 24 ARG HG3 1 1
21 11481 1 1 24 ARG HH11 H 15.748 -20.612 7.918 1.00 . A A . 24 ARG HH11 1 1
21 11482 1 1 24 ARG HH12 H 17.279 -21.419 7.976 1.00 . A A . 24 ARG HH12 1 1
21 11483 1 1 24 ARG HH21 H 19.003 -18.671 9.280 1.00 . A A . 24 ARG HH21 1 1
21 11484 1 1 24 ARG HH22 H 19.131 -20.314 8.752 1.00 . A A . 24 ARG HH22 1 1
21 11485 1 1 24 ARG N N 12.501 -20.108 5.044 1.00 . A A . 24 ARG N 1 1
21 11486 1 1 24 ARG NE N 16.548 -18.418 8.834 1.00 . A A . 24 ARG NE 1 1
21 11487 1 1 24 ARG NH1 N 16.724 -20.602 8.133 1.00 . A A . 24 ARG NH1 1 1
21 11488 1 1 24 ARG NH2 N 18.579 -19.496 8.909 1.00 . A A . 24 ARG NH2 1 1
21 11489 1 1 24 ARG O O 13.816 -17.219 3.662 1.00 . A A . 24 ARG O 1 1
21 11490 1 1 25 ALA C C 14.143 -18.540 0.941 1.00 . A A . 25 ALA C 1 1
21 11491 1 1 25 ALA CA C 15.185 -18.943 1.979 1.00 . A A . 25 ALA CA 1 1
21 11492 1 1 25 ALA CB C 16.029 -20.099 1.462 1.00 . A A . 25 ALA CB 1 1
21 11493 1 1 25 ALA H H 14.603 -20.230 3.554 1.00 . A A . 25 ALA H 1 1
21 11494 1 1 25 ALA HA H 15.842 -18.103 2.160 1.00 . A A . 25 ALA HA 1 1
21 11495 1 1 25 ALA HB1 H 15.389 -20.818 0.972 1.00 . A A . 25 ALA HB1 1 1
21 11496 1 1 25 ALA HB2 H 16.758 -19.726 0.758 1.00 . A A . 25 ALA HB2 1 1
21 11497 1 1 25 ALA HB3 H 16.536 -20.572 2.289 1.00 . A A . 25 ALA HB3 1 1
21 11498 1 1 25 ALA N N 14.555 -19.302 3.243 1.00 . A A . 25 ALA N 1 1
21 11499 1 1 25 ALA O O 14.316 -17.556 0.222 1.00 . A A . 25 ALA O 1 1
21 11500 1 1 26 CYS C C 11.426 -17.630 0.126 1.00 . A A . 26 CYS C 1 1
21 11501 1 1 26 CYS CA C 11.991 -19.032 -0.083 1.00 . A A . 26 CYS CA 1 1
21 11502 1 1 26 CYS CB C 10.875 -20.070 0.059 1.00 . A A . 26 CYS CB 1 1
21 11503 1 1 26 CYS H H 12.980 -20.079 1.468 1.00 . A A . 26 CYS H 1 1
21 11504 1 1 26 CYS HA H 12.405 -19.096 -1.077 1.00 . A A . 26 CYS HA 1 1
21 11505 1 1 26 CYS HB2 H 11.191 -20.993 -0.406 1.00 . A A . 26 CYS HB2 1 1
21 11506 1 1 26 CYS HB3 H 10.689 -20.246 1.108 1.00 . A A . 26 CYS HB3 1 1
21 11507 1 1 26 CYS N N 13.061 -19.308 0.868 1.00 . A A . 26 CYS N 1 1
21 11508 1 1 26 CYS O O 11.367 -16.829 -0.808 1.00 . A A . 26 CYS O 1 1
21 11509 1 1 26 CYS SG S 9.299 -19.576 -0.710 1.00 . A A . 26 CYS SG 1 1
21 11510 1 1 27 ILE C C 11.462 -14.924 1.424 1.00 . A A . 27 ILE C 1 1
21 11511 1 1 27 ILE CA C 10.453 -16.037 1.686 1.00 . A A . 27 ILE CA 1 1
21 11512 1 1 27 ILE CB C 10.006 -15.973 3.158 1.00 . A A . 27 ILE CB 1 1
21 11513 1 1 27 ILE CD1 C 8.506 -17.089 4.885 1.00 . A A . 27 ILE CD1 1 1
21 11514 1 1 27 ILE CG1 C 8.940 -17.035 3.437 1.00 . A A . 27 ILE CG1 1 1
21 11515 1 1 27 ILE CG2 C 9.478 -14.585 3.491 1.00 . A A . 27 ILE CG2 1 1
21 11516 1 1 27 ILE H H 11.084 -18.022 2.056 1.00 . A A . 27 ILE H 1 1
21 11517 1 1 27 ILE HA H 9.587 -15.877 1.060 1.00 . A A . 27 ILE HA 1 1
21 11518 1 1 27 ILE HB H 10.866 -16.164 3.781 1.00 . A A . 27 ILE HB 1 1
21 11519 1 1 27 ILE HD11 H 7.711 -17.813 4.996 1.00 . A A . 27 ILE HD11 1 1
21 11520 1 1 27 ILE HD12 H 9.343 -17.376 5.502 1.00 . A A . 27 ILE HD12 1 1
21 11521 1 1 27 ILE HD13 H 8.150 -16.116 5.190 1.00 . A A . 27 ILE HD13 1 1
21 11522 1 1 27 ILE HG12 H 8.069 -16.828 2.837 1.00 . A A . 27 ILE HG12 1 1
21 11523 1 1 27 ILE HG13 H 9.333 -18.006 3.171 1.00 . A A . 27 ILE HG13 1 1
21 11524 1 1 27 ILE HG21 H 10.246 -13.852 3.296 1.00 . A A . 27 ILE HG21 1 1
21 11525 1 1 27 ILE HG22 H 8.615 -14.372 2.879 1.00 . A A . 27 ILE HG22 1 1
21 11526 1 1 27 ILE HG23 H 9.200 -14.547 4.534 1.00 . A A . 27 ILE HG23 1 1
21 11527 1 1 27 ILE N N 11.012 -17.342 1.355 1.00 . A A . 27 ILE N 1 1
21 11528 1 1 27 ILE O O 11.119 -13.876 0.880 1.00 . A A . 27 ILE O 1 1
21 11529 1 1 28 GLY C C 13.891 -13.764 0.158 1.00 . A A . 28 GLY C 1 1
21 11530 1 1 28 GLY CA C 13.752 -14.171 1.611 1.00 . A A . 28 GLY CA 1 1
21 11531 1 1 28 GLY H H 12.927 -16.016 2.243 1.00 . A A . 28 GLY H 1 1
21 11532 1 1 28 GLY HA2 H 13.520 -13.295 2.199 1.00 . A A . 28 GLY HA2 1 1
21 11533 1 1 28 GLY HA3 H 14.693 -14.580 1.950 1.00 . A A . 28 GLY HA3 1 1
21 11534 1 1 28 GLY N N 12.711 -15.161 1.814 1.00 . A A . 28 GLY N 1 1
21 11535 1 1 28 GLY O O 14.058 -12.584 -0.151 1.00 . A A . 28 GLY O 1 1
21 11536 1 1 29 LEU C C 12.588 -14.132 -2.774 1.00 . A A . 29 LEU C 1 1
21 11537 1 1 29 LEU CA C 13.944 -14.482 -2.168 1.00 . A A . 29 LEU CA 1 1
21 11538 1 1 29 LEU CB C 14.536 -15.699 -2.881 1.00 . A A . 29 LEU CB 1 1
21 11539 1 1 29 LEU CD1 C 13.626 -15.781 -5.215 1.00 . A A . 29 LEU CD1 1 1
21 11540 1 1 29 LEU CD2 C 15.398 -14.118 -4.625 1.00 . A A . 29 LEU CD2 1 1
21 11541 1 1 29 LEU CG C 14.859 -15.517 -4.364 1.00 . A A . 29 LEU CG 1 1
21 11542 1 1 29 LEU H H 13.689 -15.664 -0.431 1.00 . A A . 29 LEU H 1 1
21 11543 1 1 29 LEU HA H 14.609 -13.641 -2.296 1.00 . A A . 29 LEU HA 1 1
21 11544 1 1 29 LEU HB2 H 15.450 -15.966 -2.374 1.00 . A A . 29 LEU HB2 1 1
21 11545 1 1 29 LEU HB3 H 13.827 -16.510 -2.793 1.00 . A A . 29 LEU HB3 1 1
21 11546 1 1 29 LEU HD11 H 13.334 -14.872 -5.718 1.00 . A A . 29 LEU HD11 1 1
21 11547 1 1 29 LEU HD12 H 12.818 -16.119 -4.583 1.00 . A A . 29 LEU HD12 1 1
21 11548 1 1 29 LEU HD13 H 13.852 -16.542 -5.948 1.00 . A A . 29 LEU HD13 1 1
21 11549 1 1 29 LEU HD21 H 15.946 -13.777 -3.758 1.00 . A A . 29 LEU HD21 1 1
21 11550 1 1 29 LEU HD22 H 14.576 -13.445 -4.818 1.00 . A A . 29 LEU HD22 1 1
21 11551 1 1 29 LEU HD23 H 16.056 -14.139 -5.481 1.00 . A A . 29 LEU HD23 1 1
21 11552 1 1 29 LEU HG H 15.620 -16.229 -4.651 1.00 . A A . 29 LEU HG 1 1
21 11553 1 1 29 LEU N N 13.823 -14.743 -0.738 1.00 . A A . 29 LEU N 1 1
21 11554 1 1 29 LEU O O 12.510 -13.600 -3.881 1.00 . A A . 29 LEU O 1 1
21 11555 1 1 30 CYS C C 9.989 -12.660 -2.775 1.00 . A A . 30 CYS C 1 1
21 11556 1 1 30 CYS CA C 10.170 -14.151 -2.503 1.00 . A A . 30 CYS CA 1 1
21 11557 1 1 30 CYS CB C 9.145 -14.619 -1.467 1.00 . A A . 30 CYS CB 1 1
21 11558 1 1 30 CYS H H 11.649 -14.858 -1.164 1.00 . A A . 30 CYS H 1 1
21 11559 1 1 30 CYS HA H 10.013 -14.693 -3.422 1.00 . A A . 30 CYS HA 1 1
21 11560 1 1 30 CYS HB2 H 9.551 -15.461 -0.926 1.00 . A A . 30 CYS HB2 1 1
21 11561 1 1 30 CYS HB3 H 8.950 -13.813 -0.775 1.00 . A A . 30 CYS HB3 1 1
21 11562 1 1 30 CYS N N 11.523 -14.434 -2.040 1.00 . A A . 30 CYS N 1 1
21 11563 1 1 30 CYS O O 9.456 -12.268 -3.813 1.00 . A A . 30 CYS O 1 1
21 11564 1 1 30 CYS SG S 7.551 -15.137 -2.180 1.00 . A A . 30 CYS SG 1 1
21 11565 1 1 31 ALA C C 11.051 -9.899 -3.225 1.00 . A A . 31 ALA C 1 1
21 11566 1 1 31 ALA CA C 10.327 -10.387 -1.975 1.00 . A A . 31 ALA CA 1 1
21 11567 1 1 31 ALA CB C 10.880 -9.694 -0.738 1.00 . A A . 31 ALA CB 1 1
21 11568 1 1 31 ALA H H 10.852 -12.206 -1.030 1.00 . A A . 31 ALA H 1 1
21 11569 1 1 31 ALA HA H 9.278 -10.139 -2.058 1.00 . A A . 31 ALA HA 1 1
21 11570 1 1 31 ALA HB1 H 11.561 -8.912 -1.039 1.00 . A A . 31 ALA HB1 1 1
21 11571 1 1 31 ALA HB2 H 10.066 -9.266 -0.171 1.00 . A A . 31 ALA HB2 1 1
21 11572 1 1 31 ALA HB3 H 11.405 -10.414 -0.128 1.00 . A A . 31 ALA HB3 1 1
21 11573 1 1 31 ALA N N 10.437 -11.834 -1.835 1.00 . A A . 31 ALA N 1 1
21 11574 1 1 31 ALA O O 10.452 -9.319 -4.131 1.00 . A A . 31 ALA O 1 1
21 11575 1 1 32 PRO C C 12.590 -10.121 -5.752 1.00 . A A . 32 PRO C 1 1
21 11576 1 1 32 PRO CA C 13.203 -9.730 -4.412 1.00 . A A . 32 PRO CA 1 1
21 11577 1 1 32 PRO CB C 14.512 -10.490 -4.181 1.00 . A A . 32 PRO CB 1 1
21 11578 1 1 32 PRO CD C 13.148 -10.824 -2.232 1.00 . A A . 32 PRO CD 1 1
21 11579 1 1 32 PRO CG C 14.564 -10.716 -2.709 1.00 . A A . 32 PRO CG 1 1
21 11580 1 1 32 PRO HA H 13.395 -8.667 -4.401 1.00 . A A . 32 PRO HA 1 1
21 11581 1 1 32 PRO HB2 H 14.490 -11.423 -4.725 1.00 . A A . 32 PRO HB2 1 1
21 11582 1 1 32 PRO HB3 H 15.345 -9.890 -4.517 1.00 . A A . 32 PRO HB3 1 1
21 11583 1 1 32 PRO HD2 H 12.859 -11.862 -2.154 1.00 . A A . 32 PRO HD2 1 1
21 11584 1 1 32 PRO HD3 H 13.037 -10.327 -1.280 1.00 . A A . 32 PRO HD3 1 1
21 11585 1 1 32 PRO HG2 H 15.092 -11.633 -2.497 1.00 . A A . 32 PRO HG2 1 1
21 11586 1 1 32 PRO HG3 H 15.050 -9.881 -2.226 1.00 . A A . 32 PRO HG3 1 1
21 11587 1 1 32 PRO N N 12.369 -10.138 -3.277 1.00 . A A . 32 PRO N 1 1
21 11588 1 1 32 PRO O O 12.513 -9.307 -6.671 1.00 . A A . 32 PRO O 1 1
21 11589 1 1 33 ALA C C 10.259 -11.116 -7.402 1.00 . A A . 33 ALA C 1 1
21 11590 1 1 33 ALA CA C 11.545 -11.870 -7.082 1.00 . A A . 33 ALA CA 1 1
21 11591 1 1 33 ALA CB C 11.269 -13.362 -6.967 1.00 . A A . 33 ALA CB 1 1
21 11592 1 1 33 ALA H H 12.243 -11.975 -5.087 1.00 . A A . 33 ALA H 1 1
21 11593 1 1 33 ALA HA H 12.249 -11.721 -7.889 1.00 . A A . 33 ALA HA 1 1
21 11594 1 1 33 ALA HB1 H 10.933 -13.589 -5.966 1.00 . A A . 33 ALA HB1 1 1
21 11595 1 1 33 ALA HB2 H 10.505 -13.642 -7.676 1.00 . A A . 33 ALA HB2 1 1
21 11596 1 1 33 ALA HB3 H 12.174 -13.912 -7.176 1.00 . A A . 33 ALA HB3 1 1
21 11597 1 1 33 ALA N N 12.154 -11.373 -5.855 1.00 . A A . 33 ALA N 1 1
21 11598 1 1 33 ALA O O 10.006 -10.760 -8.554 1.00 . A A . 33 ALA O 1 1
21 11599 1 1 34 CYS C C 8.434 -8.710 -6.946 1.00 . A A . 34 CYS C 1 1
21 11600 1 1 34 CYS CA C 8.189 -10.163 -6.549 1.00 . A A . 34 CYS CA 1 1
21 11601 1 1 34 CYS CB C 7.368 -10.219 -5.259 1.00 . A A . 34 CYS CB 1 1
21 11602 1 1 34 CYS H H 9.706 -11.183 -5.482 1.00 . A A . 34 CYS H 1 1
21 11603 1 1 34 CYS HA H 7.637 -10.651 -7.338 1.00 . A A . 34 CYS HA 1 1
21 11604 1 1 34 CYS HB2 H 7.053 -11.238 -5.086 1.00 . A A . 34 CYS HB2 1 1
21 11605 1 1 34 CYS HB3 H 7.985 -9.894 -4.434 1.00 . A A . 34 CYS HB3 1 1
21 11606 1 1 34 CYS N N 9.450 -10.874 -6.377 1.00 . A A . 34 CYS N 1 1
21 11607 1 1 34 CYS O O 7.685 -8.137 -7.739 1.00 . A A . 34 CYS O 1 1
21 11608 1 1 34 CYS SG S 5.875 -9.175 -5.282 1.00 . A A . 34 CYS SG 1 1
21 11609 1 1 35 LEU C C 10.331 -6.591 -8.120 1.00 . A A . 35 LEU C 1 1
21 11610 1 1 35 LEU CA C 9.831 -6.734 -6.686 1.00 . A A . 35 LEU CA 1 1
21 11611 1 1 35 LEU CB C 10.897 -6.234 -5.710 1.00 . A A . 35 LEU CB 1 1
21 11612 1 1 35 LEU CD1 C 9.592 -6.568 -3.597 1.00 . A A . 35 LEU CD1 1 1
21 11613 1 1 35 LEU CD2 C 11.534 -4.993 -3.627 1.00 . A A . 35 LEU CD2 1 1
21 11614 1 1 35 LEU CG C 10.380 -5.572 -4.432 1.00 . A A . 35 LEU CG 1 1
21 11615 1 1 35 LEU H H 10.045 -8.628 -5.766 1.00 . A A . 35 LEU H 1 1
21 11616 1 1 35 LEU HA H 8.938 -6.138 -6.568 1.00 . A A . 35 LEU HA 1 1
21 11617 1 1 35 LEU HB2 H 11.505 -7.078 -5.422 1.00 . A A . 35 LEU HB2 1 1
21 11618 1 1 35 LEU HB3 H 11.511 -5.513 -6.232 1.00 . A A . 35 LEU HB3 1 1
21 11619 1 1 35 LEU HD11 H 8.911 -7.113 -4.233 1.00 . A A . 35 LEU HD11 1 1
21 11620 1 1 35 LEU HD12 H 9.032 -6.040 -2.839 1.00 . A A . 35 LEU HD12 1 1
21 11621 1 1 35 LEU HD13 H 10.273 -7.260 -3.123 1.00 . A A . 35 LEU HD13 1 1
21 11622 1 1 35 LEU HD21 H 11.691 -3.963 -3.912 1.00 . A A . 35 LEU HD21 1 1
21 11623 1 1 35 LEU HD22 H 12.432 -5.561 -3.824 1.00 . A A . 35 LEU HD22 1 1
21 11624 1 1 35 LEU HD23 H 11.299 -5.043 -2.574 1.00 . A A . 35 LEU HD23 1 1
21 11625 1 1 35 LEU HG H 9.716 -4.761 -4.698 1.00 . A A . 35 LEU HG 1 1
21 11626 1 1 35 LEU N N 9.486 -8.120 -6.390 1.00 . A A . 35 LEU N 1 1
21 11627 1 1 35 LEU O O 10.006 -5.624 -8.810 1.00 . A A . 35 LEU O 1 1
21 11628 1 1 36 THR C C 10.616 -7.968 -10.937 1.00 . A A . 36 THR C 1 1
21 11629 1 1 36 THR CA C 11.666 -7.546 -9.917 1.00 . A A . 36 THR CA 1 1
21 11630 1 1 36 THR CB C 12.889 -8.475 -10.042 1.00 . A A . 36 THR CB 1 1
21 11631 1 1 36 THR CG2 C 13.290 -8.649 -11.499 1.00 . A A . 36 THR CG2 1 1
21 11632 1 1 36 THR H H 11.345 -8.307 -7.968 1.00 . A A . 36 THR H 1 1
21 11633 1 1 36 THR HA H 11.983 -6.537 -10.137 1.00 . A A . 36 THR HA 1 1
21 11634 1 1 36 THR HB H 12.629 -9.443 -9.638 1.00 . A A . 36 THR HB 1 1
21 11635 1 1 36 THR HG1 H 13.900 -8.182 -8.374 1.00 . A A . 36 THR HG1 1 1
21 11636 1 1 36 THR HG21 H 12.514 -9.184 -12.025 1.00 . A A . 36 THR HG21 1 1
21 11637 1 1 36 THR HG22 H 14.213 -9.206 -11.554 1.00 . A A . 36 THR HG22 1 1
21 11638 1 1 36 THR HG23 H 13.428 -7.678 -11.952 1.00 . A A . 36 THR HG23 1 1
21 11639 1 1 36 THR N N 11.122 -7.563 -8.565 1.00 . A A . 36 THR N 1 1
21 11640 1 1 36 THR O O 10.671 -7.569 -12.100 1.00 . A A . 36 THR O 1 1
21 11641 1 1 36 THR OG1 O 13.990 -7.939 -9.299 1.00 . A A . 36 THR OG1 1 1
21 11642 1 1 37 SER C C 7.440 -8.262 -11.416 1.00 . A A . 37 SER C 1 1
21 11643 1 1 37 SER CA C 8.596 -9.256 -11.371 1.00 . A A . 37 SER CA 1 1
21 11644 1 1 37 SER CB C 8.092 -10.621 -10.899 1.00 . A A . 37 SER CB 1 1
21 11645 1 1 37 SER H H 9.669 -9.061 -9.557 1.00 . A A . 37 SER H 1 1
21 11646 1 1 37 SER HA H 9.007 -9.358 -12.365 1.00 . A A . 37 SER HA 1 1
21 11647 1 1 37 SER HB2 H 8.879 -11.351 -11.012 1.00 . A A . 37 SER HB2 1 1
21 11648 1 1 37 SER HB3 H 7.808 -10.556 -9.858 1.00 . A A . 37 SER HB3 1 1
21 11649 1 1 37 SER HG H 7.257 -11.332 -12.522 1.00 . A A . 37 SER HG 1 1
21 11650 1 1 37 SER N N 9.659 -8.778 -10.495 1.00 . A A . 37 SER N 1 1
21 11651 1 1 37 SER O O 6.668 -8.234 -12.375 1.00 . A A . 37 SER O 1 1
21 11652 1 1 37 SER OG O 6.969 -11.039 -11.654 1.00 . A A . 37 SER OG 1 1
21 11653 1 1 38 ARG C C 6.805 -5.055 -10.585 1.00 . A A . 38 ARG C 1 1
21 11654 1 1 38 ARG CA C 6.265 -6.452 -10.291 1.00 . A A . 38 ARG CA 1 1
21 11655 1 1 38 ARG CB C 5.618 -6.479 -8.905 1.00 . A A . 38 ARG CB 1 1
21 11656 1 1 38 ARG CD C 3.162 -6.729 -8.433 1.00 . A A . 38 ARG CD 1 1
21 11657 1 1 38 ARG CG C 4.271 -5.776 -8.848 1.00 . A A . 38 ARG CG 1 1
21 11658 1 1 38 ARG CZ C 1.934 -7.363 -6.400 1.00 . A A . 38 ARG CZ 1 1
21 11659 1 1 38 ARG H H 7.974 -7.518 -9.639 1.00 . A A . 38 ARG H 1 1
21 11660 1 1 38 ARG HA H 5.520 -6.700 -11.031 1.00 . A A . 38 ARG HA 1 1
21 11661 1 1 38 ARG HB2 H 5.475 -7.507 -8.606 1.00 . A A . 38 ARG HB2 1 1
21 11662 1 1 38 ARG HB3 H 6.281 -5.997 -8.202 1.00 . A A . 38 ARG HB3 1 1
21 11663 1 1 38 ARG HD2 H 2.280 -6.510 -9.017 1.00 . A A . 38 ARG HD2 1 1
21 11664 1 1 38 ARG HD3 H 3.482 -7.741 -8.633 1.00 . A A . 38 ARG HD3 1 1
21 11665 1 1 38 ARG HE H 3.311 -5.923 -6.498 1.00 . A A . 38 ARG HE 1 1
21 11666 1 1 38 ARG HG2 H 4.326 -4.971 -8.130 1.00 . A A . 38 ARG HG2 1 1
21 11667 1 1 38 ARG HG3 H 4.044 -5.375 -9.825 1.00 . A A . 38 ARG HG3 1 1
21 11668 1 1 38 ARG HH11 H 1.455 -8.428 -8.049 1.00 . A A . 38 ARG HH11 1 1
21 11669 1 1 38 ARG HH12 H 0.597 -8.864 -6.608 1.00 . A A . 38 ARG HH12 1 1
21 11670 1 1 38 ARG HH21 H 2.188 -6.489 -4.595 1.00 . A A . 38 ARG HH21 1 1
21 11671 1 1 38 ARG HH22 H 1.014 -7.760 -4.644 1.00 . A A . 38 ARG HH22 1 1
21 11672 1 1 38 ARG N N 7.327 -7.447 -10.372 1.00 . A A . 38 ARG N 1 1
21 11673 1 1 38 ARG NE N 2.835 -6.605 -7.015 1.00 . A A . 38 ARG NE 1 1
21 11674 1 1 38 ARG NH1 N 1.274 -8.294 -7.074 1.00 . A A . 38 ARG NH1 1 1
21 11675 1 1 38 ARG NH2 N 1.692 -7.190 -5.107 1.00 . A A . 38 ARG NH2 1 1
21 11676 1 1 38 ARG O O 7.777 -4.898 -11.324 1.00 . A A . 38 ARG O 1 1
22 11677 1 1 1 ASP C C 1.335 -1.751 -2.526 1.00 . A A . 1 ASP C 1 1
22 11678 1 1 1 ASP CA C 1.165 -0.334 -1.988 1.00 . A A . 1 ASP CA 1 1
22 11679 1 1 1 ASP CB C 2.424 0.487 -2.271 1.00 . A A . 1 ASP CB 1 1
22 11680 1 1 1 ASP CG C 2.294 1.925 -1.808 1.00 . A A . 1 ASP CG 1 1
22 11681 1 1 1 ASP H1 H 1.626 -0.453 0.075 1.00 . A A . 1 ASP H1 1 1
22 11682 1 1 1 ASP HA H 0.326 0.128 -2.486 1.00 . A A . 1 ASP HA 1 1
22 11683 1 1 1 ASP HB2 H 3.262 0.038 -1.759 1.00 . A A . 1 ASP HB2 1 1
22 11684 1 1 1 ASP HB3 H 2.615 0.486 -3.335 1.00 . A A . 1 ASP HB3 1 1
22 11685 1 1 1 ASP N N 0.883 -0.352 -0.557 1.00 . A A . 1 ASP N 1 1
22 11686 1 1 1 ASP O O 1.366 -2.716 -1.762 1.00 . A A . 1 ASP O 1 1
22 11687 1 1 1 ASP OD1 O 3.335 2.550 -1.515 1.00 . A A . 1 ASP OD1 1 1
22 11688 1 1 1 ASP OD2 O 1.152 2.424 -1.738 1.00 . A A . 1 ASP OD2 1 1
22 11689 1 1 2 ARG C C 2.759 -3.945 -3.851 1.00 . A A . 2 ARG C 1 1
22 11690 1 1 2 ARG CA C 1.609 -3.168 -4.485 1.00 . A A . 2 ARG CA 1 1
22 11691 1 1 2 ARG CB C 1.863 -2.994 -5.984 1.00 . A A . 2 ARG CB 1 1
22 11692 1 1 2 ARG CD C 0.216 -1.332 -6.901 1.00 . A A . 2 ARG CD 1 1
22 11693 1 1 2 ARG CG C 0.594 -2.801 -6.798 1.00 . A A . 2 ARG CG 1 1
22 11694 1 1 2 ARG CZ C -2.162 -1.412 -7.521 1.00 . A A . 2 ARG CZ 1 1
22 11695 1 1 2 ARG H H 1.412 -1.063 -4.402 1.00 . A A . 2 ARG H 1 1
22 11696 1 1 2 ARG HA H 0.694 -3.725 -4.347 1.00 . A A . 2 ARG HA 1 1
22 11697 1 1 2 ARG HB2 H 2.494 -2.130 -6.132 1.00 . A A . 2 ARG HB2 1 1
22 11698 1 1 2 ARG HB3 H 2.373 -3.870 -6.354 1.00 . A A . 2 ARG HB3 1 1
22 11699 1 1 2 ARG HD2 H -0.062 -0.976 -5.921 1.00 . A A . 2 ARG HD2 1 1
22 11700 1 1 2 ARG HD3 H 1.072 -0.778 -7.256 1.00 . A A . 2 ARG HD3 1 1
22 11701 1 1 2 ARG HE H -0.700 -0.734 -8.696 1.00 . A A . 2 ARG HE 1 1
22 11702 1 1 2 ARG HG2 H 0.753 -3.191 -7.793 1.00 . A A . 2 ARG HG2 1 1
22 11703 1 1 2 ARG HG3 H -0.213 -3.339 -6.323 1.00 . A A . 2 ARG HG3 1 1
22 11704 1 1 2 ARG HH11 H -1.742 -2.101 -5.669 1.00 . A A . 2 ARG HH11 1 1
22 11705 1 1 2 ARG HH12 H -3.414 -2.152 -6.118 1.00 . A A . 2 ARG HH12 1 1
22 11706 1 1 2 ARG HH21 H -2.899 -0.796 -9.299 1.00 . A A . 2 ARG HH21 1 1
22 11707 1 1 2 ARG HH22 H -4.071 -1.410 -8.183 1.00 . A A . 2 ARG HH22 1 1
22 11708 1 1 2 ARG N N 1.444 -1.869 -3.845 1.00 . A A . 2 ARG N 1 1
22 11709 1 1 2 ARG NE N -0.901 -1.117 -7.817 1.00 . A A . 2 ARG NE 1 1
22 11710 1 1 2 ARG NH1 N -2.464 -1.932 -6.339 1.00 . A A . 2 ARG NH1 1 1
22 11711 1 1 2 ARG NH2 N -3.123 -1.188 -8.407 1.00 . A A . 2 ARG NH2 1 1
22 11712 1 1 2 ARG O O 2.665 -5.155 -3.644 1.00 . A A . 2 ARG O 1 1
22 11713 1 1 3 TYR C C 4.649 -4.528 -1.611 1.00 . A A . 3 TYR C 1 1
22 11714 1 1 3 TYR CA C 5.012 -3.865 -2.936 1.00 . A A . 3 TYR CA 1 1
22 11715 1 1 3 TYR CB C 6.113 -2.827 -2.714 1.00 . A A . 3 TYR CB 1 1
22 11716 1 1 3 TYR CD1 C 7.990 -4.496 -2.967 1.00 . A A . 3 TYR CD1 1 1
22 11717 1 1 3 TYR CD2 C 8.119 -2.921 -1.183 1.00 . A A . 3 TYR CD2 1 1
22 11718 1 1 3 TYR CE1 C 9.195 -5.047 -2.574 1.00 . A A . 3 TYR CE1 1 1
22 11719 1 1 3 TYR CE2 C 9.324 -3.465 -0.784 1.00 . A A . 3 TYR CE2 1 1
22 11720 1 1 3 TYR CG C 7.432 -3.426 -2.280 1.00 . A A . 3 TYR CG 1 1
22 11721 1 1 3 TYR CZ C 9.858 -4.528 -1.482 1.00 . A A . 3 TYR CZ 1 1
22 11722 1 1 3 TYR H H 3.858 -2.280 -3.733 1.00 . A A . 3 TYR H 1 1
22 11723 1 1 3 TYR HA H 5.376 -4.622 -3.616 1.00 . A A . 3 TYR HA 1 1
22 11724 1 1 3 TYR HB2 H 6.281 -2.288 -3.634 1.00 . A A . 3 TYR HB2 1 1
22 11725 1 1 3 TYR HB3 H 5.795 -2.133 -1.950 1.00 . A A . 3 TYR HB3 1 1
22 11726 1 1 3 TYR HD1 H 7.469 -4.901 -3.823 1.00 . A A . 3 TYR HD1 1 1
22 11727 1 1 3 TYR HD2 H 7.698 -2.089 -0.638 1.00 . A A . 3 TYR HD2 1 1
22 11728 1 1 3 TYR HE1 H 9.613 -5.879 -3.121 1.00 . A A . 3 TYR HE1 1 1
22 11729 1 1 3 TYR HE2 H 9.844 -3.059 0.072 1.00 . A A . 3 TYR HE2 1 1
22 11730 1 1 3 TYR HH H 11.199 -4.892 -0.154 1.00 . A A . 3 TYR HH 1 1
22 11731 1 1 3 TYR N N 3.843 -3.242 -3.544 1.00 . A A . 3 TYR N 1 1
22 11732 1 1 3 TYR O O 4.828 -5.734 -1.439 1.00 . A A . 3 TYR O 1 1
22 11733 1 1 3 TYR OH O 11.058 -5.073 -1.087 1.00 . A A . 3 TYR OH 1 1
22 11734 1 1 4 GLN C C 2.832 -5.452 0.494 1.00 . A A . 4 GLN C 1 1
22 11735 1 1 4 GLN CA C 3.747 -4.240 0.631 1.00 . A A . 4 GLN CA 1 1
22 11736 1 1 4 GLN CB C 3.047 -3.146 1.439 1.00 . A A . 4 GLN CB 1 1
22 11737 1 1 4 GLN CD C 2.588 -4.390 3.590 1.00 . A A . 4 GLN CD 1 1
22 11738 1 1 4 GLN CG C 3.311 -3.230 2.934 1.00 . A A . 4 GLN CG 1 1
22 11739 1 1 4 GLN H H 4.018 -2.779 -0.877 1.00 . A A . 4 GLN H 1 1
22 11740 1 1 4 GLN HA H 4.645 -4.539 1.150 1.00 . A A . 4 GLN HA 1 1
22 11741 1 1 4 GLN HB2 H 3.387 -2.183 1.089 1.00 . A A . 4 GLN HB2 1 1
22 11742 1 1 4 GLN HB3 H 1.982 -3.223 1.279 1.00 . A A . 4 GLN HB3 1 1
22 11743 1 1 4 GLN HE21 H 3.984 -4.494 5.002 1.00 . A A . 4 GLN HE21 1 1
22 11744 1 1 4 GLN HE22 H 2.701 -5.644 5.128 1.00 . A A . 4 GLN HE22 1 1
22 11745 1 1 4 GLN HG2 H 4.373 -3.352 3.093 1.00 . A A . 4 GLN HG2 1 1
22 11746 1 1 4 GLN HG3 H 2.982 -2.312 3.396 1.00 . A A . 4 GLN HG3 1 1
22 11747 1 1 4 GLN N N 4.136 -3.731 -0.679 1.00 . A A . 4 GLN N 1 1
22 11748 1 1 4 GLN NE2 N 3.148 -4.895 4.683 1.00 . A A . 4 GLN NE2 1 1
22 11749 1 1 4 GLN O O 3.022 -6.465 1.168 1.00 . A A . 4 GLN O 1 1
22 11750 1 1 4 GLN OE1 O 1.538 -4.828 3.119 1.00 . A A . 4 GLN OE1 1 1
22 11751 1 1 5 ASP C C 1.601 -7.653 -1.180 1.00 . A A . 5 ASP C 1 1
22 11752 1 1 5 ASP CA C 0.894 -6.429 -0.607 1.00 . A A . 5 ASP CA 1 1
22 11753 1 1 5 ASP CB C -0.219 -5.978 -1.554 1.00 . A A . 5 ASP CB 1 1
22 11754 1 1 5 ASP CG C -1.456 -6.848 -1.449 1.00 . A A . 5 ASP CG 1 1
22 11755 1 1 5 ASP H H 1.739 -4.508 -0.888 1.00 . A A . 5 ASP H 1 1
22 11756 1 1 5 ASP HA H 0.459 -6.693 0.345 1.00 . A A . 5 ASP HA 1 1
22 11757 1 1 5 ASP HB2 H -0.496 -4.961 -1.315 1.00 . A A . 5 ASP HB2 1 1
22 11758 1 1 5 ASP HB3 H 0.143 -6.018 -2.570 1.00 . A A . 5 ASP HB3 1 1
22 11759 1 1 5 ASP N N 1.839 -5.342 -0.381 1.00 . A A . 5 ASP N 1 1
22 11760 1 1 5 ASP O O 1.307 -8.787 -0.801 1.00 . A A . 5 ASP O 1 1
22 11761 1 1 5 ASP OD1 O -2.039 -6.921 -0.347 1.00 . A A . 5 ASP OD1 1 1
22 11762 1 1 5 ASP OD2 O -1.842 -7.455 -2.470 1.00 . A A . 5 ASP OD2 1 1
22 11763 1 1 6 CYS C C 4.024 -9.325 -1.677 1.00 . A A . 6 CYS C 1 1
22 11764 1 1 6 CYS CA C 3.282 -8.499 -2.724 1.00 . A A . 6 CYS CA 1 1
22 11765 1 1 6 CYS CB C 4.275 -7.936 -3.743 1.00 . A A . 6 CYS CB 1 1
22 11766 1 1 6 CYS H H 2.723 -6.490 -2.358 1.00 . A A . 6 CYS H 1 1
22 11767 1 1 6 CYS HA H 2.578 -9.137 -3.235 1.00 . A A . 6 CYS HA 1 1
22 11768 1 1 6 CYS HB2 H 3.729 -7.555 -4.593 1.00 . A A . 6 CYS HB2 1 1
22 11769 1 1 6 CYS HB3 H 4.829 -7.129 -3.287 1.00 . A A . 6 CYS HB3 1 1
22 11770 1 1 6 CYS N N 2.534 -7.416 -2.096 1.00 . A A . 6 CYS N 1 1
22 11771 1 1 6 CYS O O 3.794 -10.528 -1.542 1.00 . A A . 6 CYS O 1 1
22 11772 1 1 6 CYS SG S 5.478 -9.157 -4.361 1.00 . A A . 6 CYS SG 1 1
22 11773 1 1 7 LEU C C 4.776 -9.942 1.162 1.00 . A A . 7 LEU C 1 1
22 11774 1 1 7 LEU CA C 5.691 -9.346 0.097 1.00 . A A . 7 LEU CA 1 1
22 11775 1 1 7 LEU CB C 6.674 -8.368 0.742 1.00 . A A . 7 LEU CB 1 1
22 11776 1 1 7 LEU CD1 C 7.739 -9.930 2.388 1.00 . A A . 7 LEU CD1 1 1
22 11777 1 1 7 LEU CD2 C 8.717 -9.671 0.100 1.00 . A A . 7 LEU CD2 1 1
22 11778 1 1 7 LEU CG C 7.990 -8.968 1.237 1.00 . A A . 7 LEU CG 1 1
22 11779 1 1 7 LEU H H 5.054 -7.715 -1.093 1.00 . A A . 7 LEU H 1 1
22 11780 1 1 7 LEU HA H 6.246 -10.145 -0.372 1.00 . A A . 7 LEU HA 1 1
22 11781 1 1 7 LEU HB2 H 6.910 -7.608 0.013 1.00 . A A . 7 LEU HB2 1 1
22 11782 1 1 7 LEU HB3 H 6.178 -7.912 1.587 1.00 . A A . 7 LEU HB3 1 1
22 11783 1 1 7 LEU HD11 H 6.806 -9.680 2.869 1.00 . A A . 7 LEU HD11 1 1
22 11784 1 1 7 LEU HD12 H 8.544 -9.854 3.103 1.00 . A A . 7 LEU HD12 1 1
22 11785 1 1 7 LEU HD13 H 7.689 -10.940 2.008 1.00 . A A . 7 LEU HD13 1 1
22 11786 1 1 7 LEU HD21 H 8.192 -10.581 -0.153 1.00 . A A . 7 LEU HD21 1 1
22 11787 1 1 7 LEU HD22 H 9.724 -9.911 0.410 1.00 . A A . 7 LEU HD22 1 1
22 11788 1 1 7 LEU HD23 H 8.750 -9.022 -0.762 1.00 . A A . 7 LEU HD23 1 1
22 11789 1 1 7 LEU HG H 8.627 -8.173 1.601 1.00 . A A . 7 LEU HG 1 1
22 11790 1 1 7 LEU N N 4.914 -8.672 -0.939 1.00 . A A . 7 LEU N 1 1
22 11791 1 1 7 LEU O O 5.008 -11.051 1.644 1.00 . A A . 7 LEU O 1 1
22 11792 1 1 8 SER C C 2.197 -11.011 2.153 1.00 . A A . 8 SER C 1 1
22 11793 1 1 8 SER CA C 2.785 -9.655 2.532 1.00 . A A . 8 SER CA 1 1
22 11794 1 1 8 SER CB C 1.662 -8.630 2.705 1.00 . A A . 8 SER CB 1 1
22 11795 1 1 8 SER H H 3.603 -8.325 1.102 1.00 . A A . 8 SER H 1 1
22 11796 1 1 8 SER HA H 3.316 -9.755 3.466 1.00 . A A . 8 SER HA 1 1
22 11797 1 1 8 SER HB2 H 1.363 -8.260 1.736 1.00 . A A . 8 SER HB2 1 1
22 11798 1 1 8 SER HB3 H 0.818 -9.102 3.186 1.00 . A A . 8 SER HB3 1 1
22 11799 1 1 8 SER HG H 1.368 -6.907 3.590 1.00 . A A . 8 SER HG 1 1
22 11800 1 1 8 SER N N 3.734 -9.200 1.523 1.00 . A A . 8 SER N 1 1
22 11801 1 1 8 SER O O 2.503 -12.027 2.775 1.00 . A A . 8 SER O 1 1
22 11802 1 1 8 SER OG O 2.088 -7.536 3.499 1.00 . A A . 8 SER OG 1 1
22 11803 1 1 9 GLU C C 1.766 -13.308 0.342 1.00 . A A . 9 GLU C 1 1
22 11804 1 1 9 GLU CA C 0.718 -12.246 0.666 1.00 . A A . 9 GLU CA 1 1
22 11805 1 1 9 GLU CB C -0.144 -11.972 -0.568 1.00 . A A . 9 GLU CB 1 1
22 11806 1 1 9 GLU CD C -2.506 -12.825 -0.302 1.00 . A A . 9 GLU CD 1 1
22 11807 1 1 9 GLU CG C -1.585 -11.622 -0.238 1.00 . A A . 9 GLU CG 1 1
22 11808 1 1 9 GLU H H 1.145 -10.173 0.672 1.00 . A A . 9 GLU H 1 1
22 11809 1 1 9 GLU HA H 0.086 -12.613 1.461 1.00 . A A . 9 GLU HA 1 1
22 11810 1 1 9 GLU HB2 H 0.288 -11.148 -1.118 1.00 . A A . 9 GLU HB2 1 1
22 11811 1 1 9 GLU HB3 H -0.143 -12.851 -1.195 1.00 . A A . 9 GLU HB3 1 1
22 11812 1 1 9 GLU HG2 H -1.623 -11.212 0.760 1.00 . A A . 9 GLU HG2 1 1
22 11813 1 1 9 GLU HG3 H -1.933 -10.882 -0.943 1.00 . A A . 9 GLU HG3 1 1
22 11814 1 1 9 GLU N N 1.350 -11.016 1.128 1.00 . A A . 9 GLU N 1 1
22 11815 1 1 9 GLU O O 1.538 -14.502 0.537 1.00 . A A . 9 GLU O 1 1
22 11816 1 1 9 GLU OE1 O -3.168 -13.009 -1.345 1.00 . A A . 9 GLU OE1 1 1
22 11817 1 1 9 GLU OE2 O -2.566 -13.581 0.689 1.00 . A A . 9 GLU OE2 1 1
22 11818 1 1 10 CYS C C 4.448 -14.580 0.707 1.00 . A A . 10 CYS C 1 1
22 11819 1 1 10 CYS CA C 3.999 -13.772 -0.507 1.00 . A A . 10 CYS CA 1 1
22 11820 1 1 10 CYS CB C 5.183 -12.990 -1.079 1.00 . A A . 10 CYS CB 1 1
22 11821 1 1 10 CYS H H 3.039 -11.899 -0.287 1.00 . A A . 10 CYS H 1 1
22 11822 1 1 10 CYS HA H 3.630 -14.452 -1.260 1.00 . A A . 10 CYS HA 1 1
22 11823 1 1 10 CYS HB2 H 4.872 -12.493 -1.987 1.00 . A A . 10 CYS HB2 1 1
22 11824 1 1 10 CYS HB3 H 5.498 -12.250 -0.359 1.00 . A A . 10 CYS HB3 1 1
22 11825 1 1 10 CYS N N 2.916 -12.863 -0.154 1.00 . A A . 10 CYS N 1 1
22 11826 1 1 10 CYS O O 4.353 -15.807 0.719 1.00 . A A . 10 CYS O 1 1
22 11827 1 1 10 CYS SG S 6.630 -14.022 -1.483 1.00 . A A . 10 CYS SG 1 1
22 11828 1 1 11 ASN C C 4.274 -15.322 3.606 1.00 . A A . 11 ASN C 1 1
22 11829 1 1 11 ASN CA C 5.403 -14.535 2.946 1.00 . A A . 11 ASN CA 1 1
22 11830 1 1 11 ASN CB C 5.956 -13.497 3.925 1.00 . A A . 11 ASN CB 1 1
22 11831 1 1 11 ASN CG C 4.867 -12.851 4.759 1.00 . A A . 11 ASN CG 1 1
22 11832 1 1 11 ASN H H 4.989 -12.907 1.658 1.00 . A A . 11 ASN H 1 1
22 11833 1 1 11 ASN HA H 6.193 -15.219 2.675 1.00 . A A . 11 ASN HA 1 1
22 11834 1 1 11 ASN HB2 H 6.656 -13.979 4.593 1.00 . A A . 11 ASN HB2 1 1
22 11835 1 1 11 ASN HB3 H 6.467 -12.725 3.371 1.00 . A A . 11 ASN HB3 1 1
22 11836 1 1 11 ASN HD21 H 5.033 -11.167 3.714 1.00 . A A . 11 ASN HD21 1 1
22 11837 1 1 11 ASN HD22 H 3.852 -11.155 4.975 1.00 . A A . 11 ASN HD22 1 1
22 11838 1 1 11 ASN N N 4.938 -13.883 1.727 1.00 . A A . 11 ASN N 1 1
22 11839 1 1 11 ASN ND2 N 4.552 -11.598 4.451 1.00 . A A . 11 ASN ND2 1 1
22 11840 1 1 11 ASN O O 4.475 -16.443 4.071 1.00 . A A . 11 ASN O 1 1
22 11841 1 1 11 ASN OD1 O 4.316 -13.471 5.669 1.00 . A A . 11 ASN OD1 1 1
22 11842 1 1 12 SER C C 1.527 -16.616 3.465 1.00 . A A . 12 SER C 1 1
22 11843 1 1 12 SER CA C 1.926 -15.369 4.247 1.00 . A A . 12 SER CA 1 1
22 11844 1 1 12 SER CB C 0.750 -14.393 4.307 1.00 . A A . 12 SER CB 1 1
22 11845 1 1 12 SER H H 2.990 -13.830 3.254 1.00 . A A . 12 SER H 1 1
22 11846 1 1 12 SER HA H 2.195 -15.658 5.252 1.00 . A A . 12 SER HA 1 1
22 11847 1 1 12 SER HB2 H 0.828 -13.793 5.201 1.00 . A A . 12 SER HB2 1 1
22 11848 1 1 12 SER HB3 H 0.774 -13.750 3.439 1.00 . A A . 12 SER HB3 1 1
22 11849 1 1 12 SER HG H -0.748 -15.247 5.238 1.00 . A A . 12 SER HG 1 1
22 11850 1 1 12 SER N N 3.087 -14.725 3.642 1.00 . A A . 12 SER N 1 1
22 11851 1 1 12 SER O O 0.896 -17.525 4.005 1.00 . A A . 12 SER O 1 1
22 11852 1 1 12 SER OG O -0.487 -15.085 4.328 1.00 . A A . 12 SER OG 1 1
22 11853 1 1 13 ARG C C 2.704 -18.821 1.358 1.00 . A A . 13 ARG C 1 1
22 11854 1 1 13 ARG CA C 1.582 -17.788 1.332 1.00 . A A . 13 ARG CA 1 1
22 11855 1 1 13 ARG CB C 1.341 -17.317 -0.103 1.00 . A A . 13 ARG CB 1 1
22 11856 1 1 13 ARG CD C 1.741 -18.634 -2.206 1.00 . A A . 13 ARG CD 1 1
22 11857 1 1 13 ARG CG C 0.814 -18.408 -1.021 1.00 . A A . 13 ARG CG 1 1
22 11858 1 1 13 ARG CZ C 1.183 -20.919 -2.922 1.00 . A A . 13 ARG CZ 1 1
22 11859 1 1 13 ARG H H 2.403 -15.898 1.817 1.00 . A A . 13 ARG H 1 1
22 11860 1 1 13 ARG HA H 0.679 -18.244 1.709 1.00 . A A . 13 ARG HA 1 1
22 11861 1 1 13 ARG HB2 H 0.622 -16.511 -0.090 1.00 . A A . 13 ARG HB2 1 1
22 11862 1 1 13 ARG HB3 H 2.271 -16.952 -0.511 1.00 . A A . 13 ARG HB3 1 1
22 11863 1 1 13 ARG HD2 H 1.883 -17.694 -2.719 1.00 . A A . 13 ARG HD2 1 1
22 11864 1 1 13 ARG HD3 H 2.691 -18.991 -1.840 1.00 . A A . 13 ARG HD3 1 1
22 11865 1 1 13 ARG HE H 0.826 -19.271 -3.988 1.00 . A A . 13 ARG HE 1 1
22 11866 1 1 13 ARG HG2 H 0.733 -19.329 -0.462 1.00 . A A . 13 ARG HG2 1 1
22 11867 1 1 13 ARG HG3 H -0.160 -18.119 -1.387 1.00 . A A . 13 ARG HG3 1 1
22 11868 1 1 13 ARG HH11 H 2.064 -20.787 -1.109 1.00 . A A . 13 ARG HH11 1 1
22 11869 1 1 13 ARG HH12 H 1.666 -22.392 -1.625 1.00 . A A . 13 ARG HH12 1 1
22 11870 1 1 13 ARG HH21 H 0.297 -21.380 -4.679 1.00 . A A . 13 ARG HH21 1 1
22 11871 1 1 13 ARG HH22 H 0.662 -22.728 -3.657 1.00 . A A . 13 ARG HH22 1 1
22 11872 1 1 13 ARG N N 1.901 -16.653 2.190 1.00 . A A . 13 ARG N 1 1
22 11873 1 1 13 ARG NE N 1.198 -19.610 -3.147 1.00 . A A . 13 ARG NE 1 1
22 11874 1 1 13 ARG NH1 N 1.679 -21.406 -1.793 1.00 . A A . 13 ARG NH1 1 1
22 11875 1 1 13 ARG NH2 N 0.672 -21.743 -3.827 1.00 . A A . 13 ARG NH2 1 1
22 11876 1 1 13 ARG O O 2.464 -20.018 1.196 1.00 . A A . 13 ARG O 1 1
22 11877 1 1 14 CYS C C 5.335 -19.734 3.030 1.00 . A A . 14 CYS C 1 1
22 11878 1 1 14 CYS CA C 5.089 -19.233 1.610 1.00 . A A . 14 CYS CA 1 1
22 11879 1 1 14 CYS CB C 6.331 -18.505 1.092 1.00 . A A . 14 CYS CB 1 1
22 11880 1 1 14 CYS H H 4.058 -17.387 1.686 1.00 . A A . 14 CYS H 1 1
22 11881 1 1 14 CYS HA H 4.888 -20.081 0.973 1.00 . A A . 14 CYS HA 1 1
22 11882 1 1 14 CYS HB2 H 6.027 -17.751 0.381 1.00 . A A . 14 CYS HB2 1 1
22 11883 1 1 14 CYS HB3 H 6.832 -18.028 1.922 1.00 . A A . 14 CYS HB3 1 1
22 11884 1 1 14 CYS N N 3.930 -18.351 1.564 1.00 . A A . 14 CYS N 1 1
22 11885 1 1 14 CYS O O 6.137 -20.642 3.251 1.00 . A A . 14 CYS O 1 1
22 11886 1 1 14 CYS SG S 7.538 -19.590 0.265 1.00 . A A . 14 CYS SG 1 1
22 11887 1 1 15 THR C C 4.201 -20.907 5.642 1.00 . A A . 15 THR C 1 1
22 11888 1 1 15 THR CA C 4.781 -19.520 5.391 1.00 . A A . 15 THR CA 1 1
22 11889 1 1 15 THR CB C 4.087 -18.510 6.324 1.00 . A A . 15 THR CB 1 1
22 11890 1 1 15 THR CG2 C 2.578 -18.542 6.131 1.00 . A A . 15 THR CG2 1 1
22 11891 1 1 15 THR H H 4.015 -18.419 3.753 1.00 . A A . 15 THR H 1 1
22 11892 1 1 15 THR HA H 5.835 -19.532 5.628 1.00 . A A . 15 THR HA 1 1
22 11893 1 1 15 THR HB H 4.444 -17.518 6.085 1.00 . A A . 15 THR HB 1 1
22 11894 1 1 15 THR HG1 H 4.013 -19.647 7.933 1.00 . A A . 15 THR HG1 1 1
22 11895 1 1 15 THR HG21 H 2.225 -17.551 5.889 1.00 . A A . 15 THR HG21 1 1
22 11896 1 1 15 THR HG22 H 2.106 -18.882 7.040 1.00 . A A . 15 THR HG22 1 1
22 11897 1 1 15 THR HG23 H 2.334 -19.217 5.324 1.00 . A A . 15 THR HG23 1 1
22 11898 1 1 15 THR N N 4.638 -19.136 3.992 1.00 . A A . 15 THR N 1 1
22 11899 1 1 15 THR O O 4.381 -21.480 6.717 1.00 . A A . 15 THR O 1 1
22 11900 1 1 15 THR OG1 O 4.405 -18.805 7.688 1.00 . A A . 15 THR OG1 1 1
22 11901 1 1 16 TYR C C 3.931 -23.861 4.510 1.00 . A A . 16 TYR C 1 1
22 11902 1 1 16 TYR CA C 2.900 -22.764 4.758 1.00 . A A . 16 TYR CA 1 1
22 11903 1 1 16 TYR CB C 1.742 -22.903 3.768 1.00 . A A . 16 TYR CB 1 1
22 11904 1 1 16 TYR CD1 C -0.062 -21.219 4.302 1.00 . A A . 16 TYR CD1 1 1
22 11905 1 1 16 TYR CD2 C -0.411 -23.486 4.952 1.00 . A A . 16 TYR CD2 1 1
22 11906 1 1 16 TYR CE1 C -1.289 -20.873 4.834 1.00 . A A . 16 TYR CE1 1 1
22 11907 1 1 16 TYR CE2 C -1.640 -23.149 5.485 1.00 . A A . 16 TYR CE2 1 1
22 11908 1 1 16 TYR CG C 0.398 -22.529 4.351 1.00 . A A . 16 TYR CG 1 1
22 11909 1 1 16 TYR CZ C -2.074 -21.841 5.424 1.00 . A A . 16 TYR CZ 1 1
22 11910 1 1 16 TYR H H 3.399 -20.938 3.811 1.00 . A A . 16 TYR H 1 1
22 11911 1 1 16 TYR HA H 2.516 -22.867 5.762 1.00 . A A . 16 TYR HA 1 1
22 11912 1 1 16 TYR HB2 H 1.924 -22.262 2.919 1.00 . A A . 16 TYR HB2 1 1
22 11913 1 1 16 TYR HB3 H 1.685 -23.928 3.433 1.00 . A A . 16 TYR HB3 1 1
22 11914 1 1 16 TYR HD1 H 0.555 -20.463 3.839 1.00 . A A . 16 TYR HD1 1 1
22 11915 1 1 16 TYR HD2 H -0.067 -24.509 4.998 1.00 . A A . 16 TYR HD2 1 1
22 11916 1 1 16 TYR HE1 H -1.630 -19.849 4.787 1.00 . A A . 16 TYR HE1 1 1
22 11917 1 1 16 TYR HE2 H -2.254 -23.907 5.948 1.00 . A A . 16 TYR HE2 1 1
22 11918 1 1 16 TYR HH H -3.779 -22.300 6.187 1.00 . A A . 16 TYR HH 1 1
22 11919 1 1 16 TYR N N 3.507 -21.443 4.644 1.00 . A A . 16 TYR N 1 1
22 11920 1 1 16 TYR O O 3.665 -25.041 4.739 1.00 . A A . 16 TYR O 1 1
22 11921 1 1 16 TYR OH O -3.297 -21.502 5.956 1.00 . A A . 16 TYR OH 1 1
22 11922 1 1 17 ILE C C 6.806 -24.925 5.054 1.00 . A A . 17 ILE C 1 1
22 11923 1 1 17 ILE CA C 6.180 -24.409 3.763 1.00 . A A . 17 ILE CA 1 1
22 11924 1 1 17 ILE CB C 7.279 -23.776 2.890 1.00 . A A . 17 ILE CB 1 1
22 11925 1 1 17 ILE CD1 C 7.791 -22.940 0.541 1.00 . A A . 17 ILE CD1 1 1
22 11926 1 1 17 ILE CG1 C 6.748 -23.503 1.481 1.00 . A A . 17 ILE CG1 1 1
22 11927 1 1 17 ILE CG2 C 8.500 -24.682 2.835 1.00 . A A . 17 ILE CG2 1 1
22 11928 1 1 17 ILE H H 5.260 -22.507 3.878 1.00 . A A . 17 ILE H 1 1
22 11929 1 1 17 ILE HA H 5.755 -25.243 3.223 1.00 . A A . 17 ILE HA 1 1
22 11930 1 1 17 ILE HB H 7.574 -22.842 3.343 1.00 . A A . 17 ILE HB 1 1
22 11931 1 1 17 ILE HD11 H 8.349 -22.164 1.044 1.00 . A A . 17 ILE HD11 1 1
22 11932 1 1 17 ILE HD12 H 8.463 -23.728 0.235 1.00 . A A . 17 ILE HD12 1 1
22 11933 1 1 17 ILE HD13 H 7.304 -22.525 -0.330 1.00 . A A . 17 ILE HD13 1 1
22 11934 1 1 17 ILE HG12 H 6.382 -24.424 1.057 1.00 . A A . 17 ILE HG12 1 1
22 11935 1 1 17 ILE HG13 H 5.937 -22.792 1.542 1.00 . A A . 17 ILE HG13 1 1
22 11936 1 1 17 ILE HG21 H 8.924 -24.775 3.824 1.00 . A A . 17 ILE HG21 1 1
22 11937 1 1 17 ILE HG22 H 8.208 -25.658 2.477 1.00 . A A . 17 ILE HG22 1 1
22 11938 1 1 17 ILE HG23 H 9.234 -24.258 2.167 1.00 . A A . 17 ILE HG23 1 1
22 11939 1 1 17 ILE N N 5.108 -23.462 4.041 1.00 . A A . 17 ILE N 1 1
22 11940 1 1 17 ILE O O 7.316 -24.161 5.874 1.00 . A A . 17 ILE O 1 1
22 11941 1 1 18 PRO C C 8.854 -26.841 6.457 1.00 . A A . 18 PRO C 1 1
22 11942 1 1 18 PRO CA C 7.330 -26.901 6.429 1.00 . A A . 18 PRO CA 1 1
22 11943 1 1 18 PRO CB C 6.854 -28.351 6.301 1.00 . A A . 18 PRO CB 1 1
22 11944 1 1 18 PRO CD C 6.176 -27.223 4.305 1.00 . A A . 18 PRO CD 1 1
22 11945 1 1 18 PRO CG C 6.638 -28.550 4.841 1.00 . A A . 18 PRO CG 1 1
22 11946 1 1 18 PRO HA H 6.938 -26.471 7.339 1.00 . A A . 18 PRO HA 1 1
22 11947 1 1 18 PRO HB2 H 7.615 -29.017 6.684 1.00 . A A . 18 PRO HB2 1 1
22 11948 1 1 18 PRO HB3 H 5.939 -28.483 6.857 1.00 . A A . 18 PRO HB3 1 1
22 11949 1 1 18 PRO HD2 H 6.549 -27.070 3.303 1.00 . A A . 18 PRO HD2 1 1
22 11950 1 1 18 PRO HD3 H 5.098 -27.165 4.321 1.00 . A A . 18 PRO HD3 1 1
22 11951 1 1 18 PRO HG2 H 7.564 -28.843 4.369 1.00 . A A . 18 PRO HG2 1 1
22 11952 1 1 18 PRO HG3 H 5.880 -29.303 4.682 1.00 . A A . 18 PRO HG3 1 1
22 11953 1 1 18 PRO N N 6.769 -26.253 5.241 1.00 . A A . 18 PRO N 1 1
22 11954 1 1 18 PRO O O 9.467 -26.883 7.524 1.00 . A A . 18 PRO O 1 1
22 11955 1 1 19 ASP C C 11.425 -25.301 5.582 1.00 . A A . 19 ASP C 1 1
22 11956 1 1 19 ASP CA C 10.912 -26.676 5.169 1.00 . A A . 19 ASP CA 1 1
22 11957 1 1 19 ASP CB C 11.351 -26.989 3.738 1.00 . A A . 19 ASP CB 1 1
22 11958 1 1 19 ASP CG C 10.449 -28.005 3.064 1.00 . A A . 19 ASP CG 1 1
22 11959 1 1 19 ASP H H 8.916 -26.715 4.464 1.00 . A A . 19 ASP H 1 1
22 11960 1 1 19 ASP HA H 11.329 -27.417 5.834 1.00 . A A . 19 ASP HA 1 1
22 11961 1 1 19 ASP HB2 H 11.334 -26.079 3.155 1.00 . A A . 19 ASP HB2 1 1
22 11962 1 1 19 ASP HB3 H 12.357 -27.382 3.754 1.00 . A A . 19 ASP HB3 1 1
22 11963 1 1 19 ASP N N 9.459 -26.744 5.279 1.00 . A A . 19 ASP N 1 1
22 11964 1 1 19 ASP O O 11.096 -24.291 4.959 1.00 . A A . 19 ASP O 1 1
22 11965 1 1 19 ASP OD1 O 10.393 -29.158 3.542 1.00 . A A . 19 ASP OD1 1 1
22 11966 1 1 19 ASP OD2 O 9.799 -27.647 2.060 1.00 . A A . 19 ASP OD2 1 1
22 11967 1 1 20 TYR C C 13.602 -23.313 6.056 1.00 . A A . 20 TYR C 1 1
22 11968 1 1 20 TYR CA C 12.787 -24.016 7.137 1.00 . A A . 20 TYR CA 1 1
22 11969 1 1 20 TYR CB C 13.662 -24.276 8.364 1.00 . A A . 20 TYR CB 1 1
22 11970 1 1 20 TYR CD1 C 13.152 -23.447 10.694 1.00 . A A . 20 TYR CD1 1 1
22 11971 1 1 20 TYR CD2 C 11.886 -25.282 9.851 1.00 . A A . 20 TYR CD2 1 1
22 11972 1 1 20 TYR CE1 C 12.445 -23.499 11.880 1.00 . A A . 20 TYR CE1 1 1
22 11973 1 1 20 TYR CE2 C 11.174 -25.340 11.033 1.00 . A A . 20 TYR CE2 1 1
22 11974 1 1 20 TYR CG C 12.885 -24.336 9.660 1.00 . A A . 20 TYR CG 1 1
22 11975 1 1 20 TYR CZ C 11.457 -24.447 12.044 1.00 . A A . 20 TYR CZ 1 1
22 11976 1 1 20 TYR H H 12.457 -26.106 7.093 1.00 . A A . 20 TYR H 1 1
22 11977 1 1 20 TYR HA H 11.963 -23.378 7.423 1.00 . A A . 20 TYR HA 1 1
22 11978 1 1 20 TYR HB2 H 14.173 -25.218 8.240 1.00 . A A . 20 TYR HB2 1 1
22 11979 1 1 20 TYR HB3 H 14.392 -23.484 8.451 1.00 . A A . 20 TYR HB3 1 1
22 11980 1 1 20 TYR HD1 H 13.926 -22.705 10.562 1.00 . A A . 20 TYR HD1 1 1
22 11981 1 1 20 TYR HD2 H 11.667 -25.981 9.056 1.00 . A A . 20 TYR HD2 1 1
22 11982 1 1 20 TYR HE1 H 12.666 -22.799 12.672 1.00 . A A . 20 TYR HE1 1 1
22 11983 1 1 20 TYR HE2 H 10.400 -26.083 11.162 1.00 . A A . 20 TYR HE2 1 1
22 11984 1 1 20 TYR HH H 11.314 -24.852 13.918 1.00 . A A . 20 TYR HH 1 1
22 11985 1 1 20 TYR N N 12.231 -25.268 6.638 1.00 . A A . 20 TYR N 1 1
22 11986 1 1 20 TYR O O 13.308 -22.179 5.680 1.00 . A A . 20 TYR O 1 1
22 11987 1 1 20 TYR OH O 10.751 -24.502 13.224 1.00 . A A . 20 TYR OH 1 1
22 11988 1 1 21 ALA C C 14.666 -22.976 3.322 1.00 . A A . 21 ALA C 1 1
22 11989 1 1 21 ALA CA C 15.486 -23.440 4.521 1.00 . A A . 21 ALA CA 1 1
22 11990 1 1 21 ALA CB C 16.524 -24.465 4.088 1.00 . A A . 21 ALA CB 1 1
22 11991 1 1 21 ALA H H 14.813 -24.896 5.901 1.00 . A A . 21 ALA H 1 1
22 11992 1 1 21 ALA HA H 16.008 -22.590 4.938 1.00 . A A . 21 ALA HA 1 1
22 11993 1 1 21 ALA HB1 H 17.220 -24.003 3.402 1.00 . A A . 21 ALA HB1 1 1
22 11994 1 1 21 ALA HB2 H 17.058 -24.825 4.955 1.00 . A A . 21 ALA HB2 1 1
22 11995 1 1 21 ALA HB3 H 16.031 -25.291 3.599 1.00 . A A . 21 ALA HB3 1 1
22 11996 1 1 21 ALA N N 14.629 -23.996 5.560 1.00 . A A . 21 ALA N 1 1
22 11997 1 1 21 ALA O O 14.920 -21.913 2.758 1.00 . A A . 21 ALA O 1 1
22 11998 1 1 22 GLY C C 11.982 -22.215 2.074 1.00 . A A . 22 GLY C 1 1
22 11999 1 1 22 GLY CA C 12.838 -23.437 1.808 1.00 . A A . 22 GLY CA 1 1
22 12000 1 1 22 GLY H H 13.524 -24.617 3.426 1.00 . A A . 22 GLY H 1 1
22 12001 1 1 22 GLY HA2 H 13.466 -23.244 0.950 1.00 . A A . 22 GLY HA2 1 1
22 12002 1 1 22 GLY HA3 H 12.192 -24.274 1.586 1.00 . A A . 22 GLY HA3 1 1
22 12003 1 1 22 GLY N N 13.680 -23.782 2.938 1.00 . A A . 22 GLY N 1 1
22 12004 1 1 22 GLY O O 11.837 -21.351 1.210 1.00 . A A . 22 GLY O 1 1
22 12005 1 1 23 MET C C 11.384 -19.736 3.766 1.00 . A A . 23 MET C 1 1
22 12006 1 1 23 MET CA C 10.565 -21.018 3.650 1.00 . A A . 23 MET CA 1 1
22 12007 1 1 23 MET CB C 9.857 -21.306 4.975 1.00 . A A . 23 MET CB 1 1
22 12008 1 1 23 MET CE C 8.197 -21.898 7.472 1.00 . A A . 23 MET CE 1 1
22 12009 1 1 23 MET CG C 8.974 -20.166 5.453 1.00 . A A . 23 MET CG 1 1
22 12010 1 1 23 MET H H 11.566 -22.863 3.920 1.00 . A A . 23 MET H 1 1
22 12011 1 1 23 MET HA H 9.823 -20.888 2.876 1.00 . A A . 23 MET HA 1 1
22 12012 1 1 23 MET HB2 H 9.241 -22.185 4.857 1.00 . A A . 23 MET HB2 1 1
22 12013 1 1 23 MET HB3 H 10.602 -21.498 5.734 1.00 . A A . 23 MET HB3 1 1
22 12014 1 1 23 MET HE1 H 7.277 -22.078 6.935 1.00 . A A . 23 MET HE1 1 1
22 12015 1 1 23 MET HE2 H 8.966 -22.557 7.099 1.00 . A A . 23 MET HE2 1 1
22 12016 1 1 23 MET HE3 H 8.041 -22.083 8.525 1.00 . A A . 23 MET HE3 1 1
22 12017 1 1 23 MET HG2 H 9.443 -19.229 5.191 1.00 . A A . 23 MET HG2 1 1
22 12018 1 1 23 MET HG3 H 8.017 -20.237 4.956 1.00 . A A . 23 MET HG3 1 1
22 12019 1 1 23 MET N N 11.413 -22.143 3.273 1.00 . A A . 23 MET N 1 1
22 12020 1 1 23 MET O O 11.038 -18.712 3.177 1.00 . A A . 23 MET O 1 1
22 12021 1 1 23 MET SD S 8.703 -20.196 7.235 1.00 . A A . 23 MET SD 1 1
22 12022 1 1 24 ARG C C 13.902 -18.158 3.391 1.00 . A A . 24 ARG C 1 1
22 12023 1 1 24 ARG CA C 13.338 -18.644 4.723 1.00 . A A . 24 ARG CA 1 1
22 12024 1 1 24 ARG CB C 14.482 -18.992 5.677 1.00 . A A . 24 ARG CB 1 1
22 12025 1 1 24 ARG CD C 15.092 -18.157 7.967 1.00 . A A . 24 ARG CD 1 1
22 12026 1 1 24 ARG CG C 14.977 -17.808 6.491 1.00 . A A . 24 ARG CG 1 1
22 12027 1 1 24 ARG CZ C 16.199 -19.854 9.359 1.00 . A A . 24 ARG CZ 1 1
22 12028 1 1 24 ARG H H 12.695 -20.645 4.972 1.00 . A A . 24 ARG H 1 1
22 12029 1 1 24 ARG HA H 12.745 -17.854 5.159 1.00 . A A . 24 ARG HA 1 1
22 12030 1 1 24 ARG HB2 H 14.144 -19.756 6.362 1.00 . A A . 24 ARG HB2 1 1
22 12031 1 1 24 ARG HB3 H 15.310 -19.377 5.101 1.00 . A A . 24 ARG HB3 1 1
22 12032 1 1 24 ARG HD2 H 15.381 -17.270 8.511 1.00 . A A . 24 ARG HD2 1 1
22 12033 1 1 24 ARG HD3 H 14.129 -18.497 8.319 1.00 . A A . 24 ARG HD3 1 1
22 12034 1 1 24 ARG HE H 16.688 -19.431 7.472 1.00 . A A . 24 ARG HE 1 1
22 12035 1 1 24 ARG HG2 H 15.949 -17.513 6.126 1.00 . A A . 24 ARG HG2 1 1
22 12036 1 1 24 ARG HG3 H 14.283 -16.989 6.376 1.00 . A A . 24 ARG HG3 1 1
22 12037 1 1 24 ARG HH11 H 14.693 -18.860 10.267 1.00 . A A . 24 ARG HH11 1 1
22 12038 1 1 24 ARG HH12 H 15.482 -20.059 11.238 1.00 . A A . 24 ARG HH12 1 1
22 12039 1 1 24 ARG HH21 H 17.735 -21.013 8.739 1.00 . A A . 24 ARG HH21 1 1
22 12040 1 1 24 ARG HH22 H 17.213 -21.282 10.368 1.00 . A A . 24 ARG HH22 1 1
22 12041 1 1 24 ARG N N 12.471 -19.800 4.529 1.00 . A A . 24 ARG N 1 1
22 12042 1 1 24 ARG NE N 16.082 -19.203 8.207 1.00 . A A . 24 ARG NE 1 1
22 12043 1 1 24 ARG NH1 N 15.393 -19.567 10.371 1.00 . A A . 24 ARG NH1 1 1
22 12044 1 1 24 ARG NH2 N 17.125 -20.794 9.500 1.00 . A A . 24 ARG NH2 1 1
22 12045 1 1 24 ARG O O 13.884 -16.963 3.097 1.00 . A A . 24 ARG O 1 1
22 12046 1 1 25 ALA C C 13.901 -18.215 0.346 1.00 . A A . 25 ALA C 1 1
22 12047 1 1 25 ALA CA C 14.969 -18.760 1.288 1.00 . A A . 25 ALA CA 1 1
22 12048 1 1 25 ALA CB C 15.641 -19.981 0.678 1.00 . A A . 25 ALA CB 1 1
22 12049 1 1 25 ALA H H 14.387 -20.029 2.879 1.00 . A A . 25 ALA H 1 1
22 12050 1 1 25 ALA HA H 15.724 -18.001 1.438 1.00 . A A . 25 ALA HA 1 1
22 12051 1 1 25 ALA HB1 H 16.293 -20.435 1.410 1.00 . A A . 25 ALA HB1 1 1
22 12052 1 1 25 ALA HB2 H 14.888 -20.692 0.375 1.00 . A A . 25 ALA HB2 1 1
22 12053 1 1 25 ALA HB3 H 16.220 -19.680 -0.183 1.00 . A A . 25 ALA HB3 1 1
22 12054 1 1 25 ALA N N 14.401 -19.093 2.589 1.00 . A A . 25 ALA N 1 1
22 12055 1 1 25 ALA O O 14.170 -17.334 -0.470 1.00 . A A . 25 ALA O 1 1
22 12056 1 1 26 CYS C C 11.105 -16.919 0.021 1.00 . A A . 26 CYS C 1 1
22 12057 1 1 26 CYS CA C 11.579 -18.314 -0.377 1.00 . A A . 26 CYS CA 1 1
22 12058 1 1 26 CYS CB C 10.419 -19.307 -0.277 1.00 . A A . 26 CYS CB 1 1
22 12059 1 1 26 CYS H H 12.535 -19.446 1.134 1.00 . A A . 26 CYS H 1 1
22 12060 1 1 26 CYS HA H 11.929 -18.284 -1.398 1.00 . A A . 26 CYS HA 1 1
22 12061 1 1 26 CYS HB2 H 10.667 -20.196 -0.839 1.00 . A A . 26 CYS HB2 1 1
22 12062 1 1 26 CYS HB3 H 10.270 -19.571 0.759 1.00 . A A . 26 CYS HB3 1 1
22 12063 1 1 26 CYS N N 12.688 -18.746 0.464 1.00 . A A . 26 CYS N 1 1
22 12064 1 1 26 CYS O O 11.160 -15.983 -0.777 1.00 . A A . 26 CYS O 1 1
22 12065 1 1 26 CYS SG S 8.838 -18.670 -0.920 1.00 . A A . 26 CYS SG 1 1
22 12066 1 1 27 ILE C C 11.252 -14.449 1.706 1.00 . A A . 27 ILE C 1 1
22 12067 1 1 27 ILE CA C 10.158 -15.510 1.763 1.00 . A A . 27 ILE CA 1 1
22 12068 1 1 27 ILE CB C 9.650 -15.630 3.212 1.00 . A A . 27 ILE CB 1 1
22 12069 1 1 27 ILE CD1 C 8.161 -17.021 4.737 1.00 . A A . 27 ILE CD1 1 1
22 12070 1 1 27 ILE CG1 C 8.608 -16.746 3.319 1.00 . A A . 27 ILE CG1 1 1
22 12071 1 1 27 ILE CG2 C 9.066 -14.306 3.681 1.00 . A A . 27 ILE CG2 1 1
22 12072 1 1 27 ILE H H 10.621 -17.573 1.847 1.00 . A A . 27 ILE H 1 1
22 12073 1 1 27 ILE HA H 9.333 -15.195 1.139 1.00 . A A . 27 ILE HA 1 1
22 12074 1 1 27 ILE HB H 10.490 -15.870 3.845 1.00 . A A . 27 ILE HB 1 1
22 12075 1 1 27 ILE HD11 H 7.598 -16.176 5.108 1.00 . A A . 27 ILE HD11 1 1
22 12076 1 1 27 ILE HD12 H 7.540 -17.904 4.755 1.00 . A A . 27 ILE HD12 1 1
22 12077 1 1 27 ILE HD13 H 9.027 -17.177 5.364 1.00 . A A . 27 ILE HD13 1 1
22 12078 1 1 27 ILE HG12 H 7.737 -16.473 2.744 1.00 . A A . 27 ILE HG12 1 1
22 12079 1 1 27 ILE HG13 H 9.026 -17.658 2.919 1.00 . A A . 27 ILE HG13 1 1
22 12080 1 1 27 ILE HG21 H 8.315 -13.975 2.979 1.00 . A A . 27 ILE HG21 1 1
22 12081 1 1 27 ILE HG22 H 8.617 -14.436 4.654 1.00 . A A . 27 ILE HG22 1 1
22 12082 1 1 27 ILE HG23 H 9.851 -13.568 3.742 1.00 . A A . 27 ILE HG23 1 1
22 12083 1 1 27 ILE N N 10.640 -16.789 1.259 1.00 . A A . 27 ILE N 1 1
22 12084 1 1 27 ILE O O 10.972 -13.262 1.545 1.00 . A A . 27 ILE O 1 1
22 12085 1 1 28 GLY C C 13.908 -13.463 0.396 1.00 . A A . 28 GLY C 1 1
22 12086 1 1 28 GLY CA C 13.619 -13.963 1.798 1.00 . A A . 28 GLY CA 1 1
22 12087 1 1 28 GLY H H 12.663 -15.845 1.965 1.00 . A A . 28 GLY H 1 1
22 12088 1 1 28 GLY HA2 H 13.396 -13.117 2.432 1.00 . A A . 28 GLY HA2 1 1
22 12089 1 1 28 GLY HA3 H 14.498 -14.463 2.178 1.00 . A A . 28 GLY HA3 1 1
22 12090 1 1 28 GLY N N 12.500 -14.887 1.839 1.00 . A A . 28 GLY N 1 1
22 12091 1 1 28 GLY O O 13.979 -12.256 0.161 1.00 . A A . 28 GLY O 1 1
22 12092 1 1 29 LEU C C 13.118 -13.487 -2.612 1.00 . A A . 29 LEU C 1 1
22 12093 1 1 29 LEU CA C 14.361 -14.041 -1.925 1.00 . A A . 29 LEU CA 1 1
22 12094 1 1 29 LEU CB C 14.878 -15.263 -2.686 1.00 . A A . 29 LEU CB 1 1
22 12095 1 1 29 LEU CD1 C 17.054 -15.777 -3.818 1.00 . A A . 29 LEU CD1 1 1
22 12096 1 1 29 LEU CD2 C 15.022 -15.280 -5.189 1.00 . A A . 29 LEU CD2 1 1
22 12097 1 1 29 LEU CG C 15.765 -14.973 -3.897 1.00 . A A . 29 LEU CG 1 1
22 12098 1 1 29 LEU H H 14.008 -15.338 -0.290 1.00 . A A . 29 LEU H 1 1
22 12099 1 1 29 LEU HA H 15.126 -13.278 -1.922 1.00 . A A . 29 LEU HA 1 1
22 12100 1 1 29 LEU HB2 H 15.447 -15.866 -1.996 1.00 . A A . 29 LEU HB2 1 1
22 12101 1 1 29 LEU HB3 H 14.020 -15.824 -3.029 1.00 . A A . 29 LEU HB3 1 1
22 12102 1 1 29 LEU HD11 H 17.429 -15.757 -2.806 1.00 . A A . 29 LEU HD11 1 1
22 12103 1 1 29 LEU HD12 H 17.788 -15.345 -4.482 1.00 . A A . 29 LEU HD12 1 1
22 12104 1 1 29 LEU HD13 H 16.860 -16.798 -4.112 1.00 . A A . 29 LEU HD13 1 1
22 12105 1 1 29 LEU HD21 H 15.728 -15.346 -6.003 1.00 . A A . 29 LEU HD21 1 1
22 12106 1 1 29 LEU HD22 H 14.312 -14.491 -5.391 1.00 . A A . 29 LEU HD22 1 1
22 12107 1 1 29 LEU HD23 H 14.498 -16.219 -5.088 1.00 . A A . 29 LEU HD23 1 1
22 12108 1 1 29 LEU HG H 16.026 -13.924 -3.901 1.00 . A A . 29 LEU HG 1 1
22 12109 1 1 29 LEU N N 14.076 -14.393 -0.538 1.00 . A A . 29 LEU N 1 1
22 12110 1 1 29 LEU O O 13.197 -12.930 -3.708 1.00 . A A . 29 LEU O 1 1
22 12111 1 1 30 CYS C C 10.754 -11.648 -2.725 1.00 . A A . 30 CYS C 1 1
22 12112 1 1 30 CYS CA C 10.708 -13.158 -2.509 1.00 . A A . 30 CYS CA 1 1
22 12113 1 1 30 CYS CB C 9.551 -13.515 -1.574 1.00 . A A . 30 CYS CB 1 1
22 12114 1 1 30 CYS H H 11.970 -14.096 -1.092 1.00 . A A . 30 CYS H 1 1
22 12115 1 1 30 CYS HA H 10.552 -13.640 -3.462 1.00 . A A . 30 CYS HA 1 1
22 12116 1 1 30 CYS HB2 H 9.387 -14.583 -1.609 1.00 . A A . 30 CYS HB2 1 1
22 12117 1 1 30 CYS HB3 H 9.812 -13.229 -0.566 1.00 . A A . 30 CYS HB3 1 1
22 12118 1 1 30 CYS N N 11.969 -13.643 -1.962 1.00 . A A . 30 CYS N 1 1
22 12119 1 1 30 CYS O O 10.344 -11.147 -3.772 1.00 . A A . 30 CYS O 1 1
22 12120 1 1 30 CYS SG S 7.977 -12.700 -1.993 1.00 . A A . 30 CYS SG 1 1
22 12121 1 1 31 ALA C C 12.212 -9.051 -2.999 1.00 . A A . 31 ALA C 1 1
22 12122 1 1 31 ALA CA C 11.358 -9.476 -1.808 1.00 . A A . 31 ALA CA 1 1
22 12123 1 1 31 ALA CB C 11.934 -8.914 -0.517 1.00 . A A . 31 ALA CB 1 1
22 12124 1 1 31 ALA H H 11.567 -11.384 -0.918 1.00 . A A . 31 ALA H 1 1
22 12125 1 1 31 ALA HA H 10.361 -9.078 -1.933 1.00 . A A . 31 ALA HA 1 1
22 12126 1 1 31 ALA HB1 H 12.760 -8.258 -0.748 1.00 . A A . 31 ALA HB1 1 1
22 12127 1 1 31 ALA HB2 H 11.169 -8.361 0.007 1.00 . A A . 31 ALA HB2 1 1
22 12128 1 1 31 ALA HB3 H 12.282 -9.726 0.105 1.00 . A A . 31 ALA HB3 1 1
22 12129 1 1 31 ALA N N 11.256 -10.928 -1.727 1.00 . A A . 31 ALA N 1 1
22 12130 1 1 31 ALA O O 11.753 -8.355 -3.905 1.00 . A A . 31 ALA O 1 1
22 12131 1 1 32 PRO C C 13.837 -9.398 -5.457 1.00 . A A . 32 PRO C 1 1
22 12132 1 1 32 PRO CA C 14.427 -9.154 -4.073 1.00 . A A . 32 PRO CA 1 1
22 12133 1 1 32 PRO CB C 15.598 -10.106 -3.815 1.00 . A A . 32 PRO CB 1 1
22 12134 1 1 32 PRO CD C 14.097 -10.312 -1.952 1.00 . A A . 32 PRO CD 1 1
22 12135 1 1 32 PRO CG C 15.537 -10.396 -2.355 1.00 . A A . 32 PRO CG 1 1
22 12136 1 1 32 PRO HA H 14.770 -8.132 -4.004 1.00 . A A . 32 PRO HA 1 1
22 12137 1 1 32 PRO HB2 H 15.470 -11.005 -4.403 1.00 . A A . 32 PRO HB2 1 1
22 12138 1 1 32 PRO HB3 H 16.525 -9.623 -4.083 1.00 . A A . 32 PRO HB3 1 1
22 12139 1 1 32 PRO HD2 H 13.656 -11.298 -1.936 1.00 . A A . 32 PRO HD2 1 1
22 12140 1 1 32 PRO HD3 H 14.007 -9.842 -0.984 1.00 . A A . 32 PRO HD3 1 1
22 12141 1 1 32 PRO HG2 H 15.915 -11.388 -2.161 1.00 . A A . 32 PRO HG2 1 1
22 12142 1 1 32 PRO HG3 H 16.112 -9.661 -1.811 1.00 . A A . 32 PRO HG3 1 1
22 12143 1 1 32 PRO N N 13.483 -9.479 -2.999 1.00 . A A . 32 PRO N 1 1
22 12144 1 1 32 PRO O O 13.930 -8.547 -6.341 1.00 . A A . 32 PRO O 1 1
22 12145 1 1 33 ALA C C 11.446 -10.002 -7.237 1.00 . A A . 33 ALA C 1 1
22 12146 1 1 33 ALA CA C 12.620 -10.920 -6.915 1.00 . A A . 33 ALA CA 1 1
22 12147 1 1 33 ALA CB C 12.168 -12.373 -6.899 1.00 . A A . 33 ALA CB 1 1
22 12148 1 1 33 ALA H H 13.185 -11.203 -4.896 1.00 . A A . 33 ALA H 1 1
22 12149 1 1 33 ALA HA H 13.371 -10.811 -7.684 1.00 . A A . 33 ALA HA 1 1
22 12150 1 1 33 ALA HB1 H 11.660 -12.601 -7.825 1.00 . A A . 33 ALA HB1 1 1
22 12151 1 1 33 ALA HB2 H 13.028 -13.016 -6.792 1.00 . A A . 33 ALA HB2 1 1
22 12152 1 1 33 ALA HB3 H 11.494 -12.531 -6.071 1.00 . A A . 33 ALA HB3 1 1
22 12153 1 1 33 ALA N N 13.228 -10.566 -5.639 1.00 . A A . 33 ALA N 1 1
22 12154 1 1 33 ALA O O 11.332 -9.491 -8.352 1.00 . A A . 33 ALA O 1 1
22 12155 1 1 34 CYS C C 9.826 -7.510 -6.753 1.00 . A A . 34 CYS C 1 1
22 12156 1 1 34 CYS CA C 9.407 -8.943 -6.435 1.00 . A A . 34 CYS CA 1 1
22 12157 1 1 34 CYS CB C 8.535 -8.963 -5.177 1.00 . A A . 34 CYS CB 1 1
22 12158 1 1 34 CYS H H 10.718 -10.233 -5.389 1.00 . A A . 34 CYS H 1 1
22 12159 1 1 34 CYS HA H 8.835 -9.330 -7.264 1.00 . A A . 34 CYS HA 1 1
22 12160 1 1 34 CYS HB2 H 8.381 -9.988 -4.873 1.00 . A A . 34 CYS HB2 1 1
22 12161 1 1 34 CYS HB3 H 9.044 -8.431 -4.387 1.00 . A A . 34 CYS HB3 1 1
22 12162 1 1 34 CYS N N 10.574 -9.798 -6.256 1.00 . A A . 34 CYS N 1 1
22 12163 1 1 34 CYS O O 9.162 -6.814 -7.523 1.00 . A A . 34 CYS O 1 1
22 12164 1 1 34 CYS SG S 6.896 -8.199 -5.396 1.00 . A A . 34 CYS SG 1 1
22 12165 1 1 35 LEU C C 11.977 -5.572 -7.794 1.00 . A A . 35 LEU C 1 1
22 12166 1 1 35 LEU CA C 11.439 -5.727 -6.375 1.00 . A A . 35 LEU CA 1 1
22 12167 1 1 35 LEU CB C 12.539 -5.405 -5.363 1.00 . A A . 35 LEU CB 1 1
22 12168 1 1 35 LEU CD1 C 11.513 -3.439 -4.194 1.00 . A A . 35 LEU CD1 1 1
22 12169 1 1 35 LEU CD2 C 13.999 -3.712 -4.227 1.00 . A A . 35 LEU CD2 1 1
22 12170 1 1 35 LEU CG C 12.706 -3.929 -5.000 1.00 . A A . 35 LEU CG 1 1
22 12171 1 1 35 LEU H H 11.415 -7.677 -5.553 1.00 . A A . 35 LEU H 1 1
22 12172 1 1 35 LEU HA H 10.620 -5.037 -6.236 1.00 . A A . 35 LEU HA 1 1
22 12173 1 1 35 LEU HB2 H 12.322 -5.946 -4.455 1.00 . A A . 35 LEU HB2 1 1
22 12174 1 1 35 LEU HB3 H 13.477 -5.754 -5.772 1.00 . A A . 35 LEU HB3 1 1
22 12175 1 1 35 LEU HD11 H 11.417 -2.370 -4.307 1.00 . A A . 35 LEU HD11 1 1
22 12176 1 1 35 LEU HD12 H 11.660 -3.679 -3.151 1.00 . A A . 35 LEU HD12 1 1
22 12177 1 1 35 LEU HD13 H 10.615 -3.922 -4.551 1.00 . A A . 35 LEU HD13 1 1
22 12178 1 1 35 LEU HD21 H 14.095 -4.474 -3.467 1.00 . A A . 35 LEU HD21 1 1
22 12179 1 1 35 LEU HD22 H 13.980 -2.739 -3.759 1.00 . A A . 35 LEU HD22 1 1
22 12180 1 1 35 LEU HD23 H 14.838 -3.771 -4.904 1.00 . A A . 35 LEU HD23 1 1
22 12181 1 1 35 LEU HG H 12.757 -3.345 -5.908 1.00 . A A . 35 LEU HG 1 1
22 12182 1 1 35 LEU N N 10.930 -7.076 -6.156 1.00 . A A . 35 LEU N 1 1
22 12183 1 1 35 LEU O O 11.665 -4.601 -8.486 1.00 . A A . 35 LEU O 1 1
22 12184 1 1 36 THR C C 12.299 -6.730 -10.628 1.00 . A A . 36 THR C 1 1
22 12185 1 1 36 THR CA C 13.365 -6.507 -9.561 1.00 . A A . 36 THR CA 1 1
22 12186 1 1 36 THR CB C 14.465 -7.574 -9.719 1.00 . A A . 36 THR CB 1 1
22 12187 1 1 36 THR CG2 C 14.936 -7.656 -11.163 1.00 . A A . 36 THR CG2 1 1
22 12188 1 1 36 THR H H 12.996 -7.283 -7.626 1.00 . A A . 36 THR H 1 1
22 12189 1 1 36 THR HA H 13.812 -5.535 -9.709 1.00 . A A . 36 THR HA 1 1
22 12190 1 1 36 THR HB H 14.057 -8.534 -9.434 1.00 . A A . 36 THR HB 1 1
22 12191 1 1 36 THR HG1 H 16.097 -6.565 -9.264 1.00 . A A . 36 THR HG1 1 1
22 12192 1 1 36 THR HG21 H 15.263 -6.680 -11.491 1.00 . A A . 36 THR HG21 1 1
22 12193 1 1 36 THR HG22 H 14.122 -7.992 -11.788 1.00 . A A . 36 THR HG22 1 1
22 12194 1 1 36 THR HG23 H 15.757 -8.353 -11.234 1.00 . A A . 36 THR HG23 1 1
22 12195 1 1 36 THR N N 12.785 -6.536 -8.224 1.00 . A A . 36 THR N 1 1
22 12196 1 1 36 THR O O 12.416 -6.233 -11.748 1.00 . A A . 36 THR O 1 1
22 12197 1 1 36 THR OG1 O 15.573 -7.266 -8.867 1.00 . A A . 36 THR OG1 1 1
22 12198 1 1 37 SER C C 9.162 -6.629 -11.227 1.00 . A A . 37 SER C 1 1
22 12199 1 1 37 SER CA C 10.175 -7.769 -11.201 1.00 . A A . 37 SER CA 1 1
22 12200 1 1 37 SER CB C 9.479 -9.075 -10.813 1.00 . A A . 37 SER CB 1 1
22 12201 1 1 37 SER H H 11.225 -7.846 -9.364 1.00 . A A . 37 SER H 1 1
22 12202 1 1 37 SER HA H 10.602 -7.878 -12.187 1.00 . A A . 37 SER HA 1 1
22 12203 1 1 37 SER HB2 H 9.091 -9.552 -11.700 1.00 . A A . 37 SER HB2 1 1
22 12204 1 1 37 SER HB3 H 10.192 -9.731 -10.334 1.00 . A A . 37 SER HB3 1 1
22 12205 1 1 37 SER HG H 7.845 -9.613 -9.874 1.00 . A A . 37 SER HG 1 1
22 12206 1 1 37 SER N N 11.260 -7.478 -10.272 1.00 . A A . 37 SER N 1 1
22 12207 1 1 37 SER O O 8.474 -6.417 -12.226 1.00 . A A . 37 SER O 1 1
22 12208 1 1 37 SER OG O 8.407 -8.835 -9.918 1.00 . A A . 37 SER OG 1 1
22 12209 1 1 38 ARG C C 8.882 -3.447 -10.144 1.00 . A A . 38 ARG C 1 1
22 12210 1 1 38 ARG CA C 8.147 -4.778 -10.016 1.00 . A A . 38 ARG CA 1 1
22 12211 1 1 38 ARG CB C 7.399 -4.833 -8.683 1.00 . A A . 38 ARG CB 1 1
22 12212 1 1 38 ARG CD C 4.890 -4.770 -8.535 1.00 . A A . 38 ARG CD 1 1
22 12213 1 1 38 ARG CG C 6.165 -3.946 -8.640 1.00 . A A . 38 ARG CG 1 1
22 12214 1 1 38 ARG CZ C 2.646 -4.832 -9.536 1.00 . A A . 38 ARG CZ 1 1
22 12215 1 1 38 ARG H H 9.651 -6.114 -9.358 1.00 . A A . 38 ARG H 1 1
22 12216 1 1 38 ARG HA H 7.434 -4.861 -10.823 1.00 . A A . 38 ARG HA 1 1
22 12217 1 1 38 ARG HB2 H 7.089 -5.851 -8.499 1.00 . A A . 38 ARG HB2 1 1
22 12218 1 1 38 ARG HB3 H 8.067 -4.520 -7.895 1.00 . A A . 38 ARG HB3 1 1
22 12219 1 1 38 ARG HD2 H 5.107 -5.784 -8.834 1.00 . A A . 38 ARG HD2 1 1
22 12220 1 1 38 ARG HD3 H 4.556 -4.761 -7.508 1.00 . A A . 38 ARG HD3 1 1
22 12221 1 1 38 ARG HE H 4.002 -3.407 -9.867 1.00 . A A . 38 ARG HE 1 1
22 12222 1 1 38 ARG HG2 H 6.231 -3.295 -7.781 1.00 . A A . 38 ARG HG2 1 1
22 12223 1 1 38 ARG HG3 H 6.127 -3.354 -9.542 1.00 . A A . 38 ARG HG3 1 1
22 12224 1 1 38 ARG HH11 H 3.068 -6.372 -8.299 1.00 . A A . 38 ARG HH11 1 1
22 12225 1 1 38 ARG HH12 H 1.489 -6.404 -9.011 1.00 . A A . 38 ARG HH12 1 1
22 12226 1 1 38 ARG HH21 H 1.926 -3.438 -10.810 1.00 . A A . 38 ARG HH21 1 1
22 12227 1 1 38 ARG HH22 H 0.841 -4.735 -10.440 1.00 . A A . 38 ARG HH22 1 1
22 12228 1 1 38 ARG N N 9.076 -5.896 -10.121 1.00 . A A . 38 ARG N 1 1
22 12229 1 1 38 ARG NE N 3.826 -4.242 -9.385 1.00 . A A . 38 ARG NE 1 1
22 12230 1 1 38 ARG NH1 N 2.380 -5.963 -8.897 1.00 . A A . 38 ARG NH1 1 1
22 12231 1 1 38 ARG NH2 N 1.729 -4.291 -10.327 1.00 . A A . 38 ARG NH2 1 1
22 12232 1 1 38 ARG O O 9.787 -3.303 -10.966 1.00 . A A . 38 ARG O 1 1
23 12233 1 1 1 ASP C C 0.008 -2.420 -2.367 1.00 . A A . 1 ASP C 1 1
23 12234 1 1 1 ASP CA C -0.379 -1.051 -1.815 1.00 . A A . 1 ASP CA 1 1
23 12235 1 1 1 ASP CB C 0.746 -0.047 -2.072 1.00 . A A . 1 ASP CB 1 1
23 12236 1 1 1 ASP CG C 0.274 1.390 -1.970 1.00 . A A . 1 ASP CG 1 1
23 12237 1 1 1 ASP H1 H 0.059 -1.304 0.240 1.00 . A A . 1 ASP H1 1 1
23 12238 1 1 1 ASP HA H -1.272 -0.713 -2.319 1.00 . A A . 1 ASP HA 1 1
23 12239 1 1 1 ASP HB2 H 1.530 -0.201 -1.344 1.00 . A A . 1 ASP HB2 1 1
23 12240 1 1 1 ASP HB3 H 1.143 -0.208 -3.063 1.00 . A A . 1 ASP HB3 1 1
23 12241 1 1 1 ASP N N -0.672 -1.130 -0.389 1.00 . A A . 1 ASP N 1 1
23 12242 1 1 1 ASP O O 0.284 -3.350 -1.610 1.00 . A A . 1 ASP O 1 1
23 12243 1 1 1 ASP OD1 O 0.035 2.013 -3.026 1.00 . A A . 1 ASP OD1 1 1
23 12244 1 1 1 ASP OD2 O 0.141 1.892 -0.835 1.00 . A A . 1 ASP OD2 1 1
23 12245 1 1 2 ARG C C 1.745 -4.279 -3.883 1.00 . A A . 2 ARG C 1 1
23 12246 1 1 2 ARG CA C 0.375 -3.790 -4.345 1.00 . A A . 2 ARG CA 1 1
23 12247 1 1 2 ARG CB C 0.369 -3.618 -5.865 1.00 . A A . 2 ARG CB 1 1
23 12248 1 1 2 ARG CD C -1.056 -3.694 -7.934 1.00 . A A . 2 ARG CD 1 1
23 12249 1 1 2 ARG CG C -1.016 -3.384 -6.445 1.00 . A A . 2 ARG CG 1 1
23 12250 1 1 2 ARG CZ C -1.075 -1.437 -8.908 1.00 . A A . 2 ARG CZ 1 1
23 12251 1 1 2 ARG H H -0.205 -1.757 -4.242 1.00 . A A . 2 ARG H 1 1
23 12252 1 1 2 ARG HA H -0.367 -4.525 -4.072 1.00 . A A . 2 ARG HA 1 1
23 12253 1 1 2 ARG HB2 H 0.990 -2.773 -6.122 1.00 . A A . 2 ARG HB2 1 1
23 12254 1 1 2 ARG HB3 H 0.780 -4.507 -6.317 1.00 . A A . 2 ARG HB3 1 1
23 12255 1 1 2 ARG HD2 H -0.494 -4.598 -8.114 1.00 . A A . 2 ARG HD2 1 1
23 12256 1 1 2 ARG HD3 H -2.084 -3.844 -8.229 1.00 . A A . 2 ARG HD3 1 1
23 12257 1 1 2 ARG HE H 0.382 -2.775 -9.161 1.00 . A A . 2 ARG HE 1 1
23 12258 1 1 2 ARG HG2 H -1.722 -4.023 -5.937 1.00 . A A . 2 ARG HG2 1 1
23 12259 1 1 2 ARG HG3 H -1.289 -2.350 -6.294 1.00 . A A . 2 ARG HG3 1 1
23 12260 1 1 2 ARG HH11 H -2.690 -1.891 -7.781 1.00 . A A . 2 ARG HH11 1 1
23 12261 1 1 2 ARG HH12 H -2.691 -0.303 -8.474 1.00 . A A . 2 ARG HH12 1 1
23 12262 1 1 2 ARG HH21 H 0.392 -0.687 -10.078 1.00 . A A . 2 ARG HH21 1 1
23 12263 1 1 2 ARG HH22 H -0.938 0.381 -9.781 1.00 . A A . 2 ARG HH22 1 1
23 12264 1 1 2 ARG N N 0.024 -2.535 -3.691 1.00 . A A . 2 ARG N 1 1
23 12265 1 1 2 ARG NE N -0.484 -2.614 -8.733 1.00 . A A . 2 ARG NE 1 1
23 12266 1 1 2 ARG NH1 N -2.248 -1.190 -8.342 1.00 . A A . 2 ARG NH1 1 1
23 12267 1 1 2 ARG NH2 N -0.492 -0.504 -9.650 1.00 . A A . 2 ARG NH2 1 1
23 12268 1 1 2 ARG O O 1.959 -5.478 -3.704 1.00 . A A . 2 ARG O 1 1
23 12269 1 1 3 TYR C C 3.991 -4.406 -1.914 1.00 . A A . 3 TYR C 1 1
23 12270 1 1 3 TYR CA C 4.018 -3.679 -3.255 1.00 . A A . 3 TYR CA 1 1
23 12271 1 1 3 TYR CB C 4.870 -2.413 -3.145 1.00 . A A . 3 TYR CB 1 1
23 12272 1 1 3 TYR CD1 C 6.778 -2.786 -4.757 1.00 . A A . 3 TYR CD1 1 1
23 12273 1 1 3 TYR CD2 C 7.272 -2.712 -2.426 1.00 . A A . 3 TYR CD2 1 1
23 12274 1 1 3 TYR CE1 C 8.114 -2.994 -5.039 1.00 . A A . 3 TYR CE1 1 1
23 12275 1 1 3 TYR CE2 C 8.611 -2.919 -2.699 1.00 . A A . 3 TYR CE2 1 1
23 12276 1 1 3 TYR CG C 6.334 -2.641 -3.448 1.00 . A A . 3 TYR CG 1 1
23 12277 1 1 3 TYR CZ C 9.027 -3.060 -4.007 1.00 . A A . 3 TYR CZ 1 1
23 12278 1 1 3 TYR H H 2.437 -2.404 -3.852 1.00 . A A . 3 TYR H 1 1
23 12279 1 1 3 TYR HA H 4.454 -4.331 -3.997 1.00 . A A . 3 TYR HA 1 1
23 12280 1 1 3 TYR HB2 H 4.499 -1.676 -3.840 1.00 . A A . 3 TYR HB2 1 1
23 12281 1 1 3 TYR HB3 H 4.796 -2.024 -2.140 1.00 . A A . 3 TYR HB3 1 1
23 12282 1 1 3 TYR HD1 H 6.060 -2.734 -5.563 1.00 . A A . 3 TYR HD1 1 1
23 12283 1 1 3 TYR HD2 H 6.943 -2.602 -1.403 1.00 . A A . 3 TYR HD2 1 1
23 12284 1 1 3 TYR HE1 H 8.440 -3.105 -6.063 1.00 . A A . 3 TYR HE1 1 1
23 12285 1 1 3 TYR HE2 H 9.326 -2.970 -1.891 1.00 . A A . 3 TYR HE2 1 1
23 12286 1 1 3 TYR HH H 10.745 -2.457 -4.624 1.00 . A A . 3 TYR HH 1 1
23 12287 1 1 3 TYR N N 2.668 -3.343 -3.693 1.00 . A A . 3 TYR N 1 1
23 12288 1 1 3 TYR O O 4.448 -5.543 -1.804 1.00 . A A . 3 TYR O 1 1
23 12289 1 1 3 TYR OH O 10.359 -3.267 -4.282 1.00 . A A . 3 TYR OH 1 1
23 12290 1 1 4 GLN C C 2.551 -5.613 0.414 1.00 . A A . 4 GLN C 1 1
23 12291 1 1 4 GLN CA C 3.363 -4.322 0.435 1.00 . A A . 4 GLN CA 1 1
23 12292 1 1 4 GLN CB C 2.733 -3.325 1.410 1.00 . A A . 4 GLN CB 1 1
23 12293 1 1 4 GLN CD C 4.784 -2.238 2.406 1.00 . A A . 4 GLN CD 1 1
23 12294 1 1 4 GLN CG C 3.534 -2.044 1.571 1.00 . A A . 4 GLN CG 1 1
23 12295 1 1 4 GLN H H 3.103 -2.837 -1.050 1.00 . A A . 4 GLN H 1 1
23 12296 1 1 4 GLN HA H 4.366 -4.548 0.765 1.00 . A A . 4 GLN HA 1 1
23 12297 1 1 4 GLN HB2 H 1.747 -3.066 1.053 1.00 . A A . 4 GLN HB2 1 1
23 12298 1 1 4 GLN HB3 H 2.645 -3.794 2.379 1.00 . A A . 4 GLN HB3 1 1
23 12299 1 1 4 GLN HE21 H 5.049 -0.271 2.513 1.00 . A A . 4 GLN HE21 1 1
23 12300 1 1 4 GLN HE22 H 6.230 -1.233 3.328 1.00 . A A . 4 GLN HE22 1 1
23 12301 1 1 4 GLN HG2 H 3.824 -1.690 0.593 1.00 . A A . 4 GLN HG2 1 1
23 12302 1 1 4 GLN HG3 H 2.910 -1.303 2.050 1.00 . A A . 4 GLN HG3 1 1
23 12303 1 1 4 GLN N N 3.450 -3.740 -0.899 1.00 . A A . 4 GLN N 1 1
23 12304 1 1 4 GLN NE2 N 5.420 -1.136 2.787 1.00 . A A . 4 GLN NE2 1 1
23 12305 1 1 4 GLN O O 2.939 -6.612 1.019 1.00 . A A . 4 GLN O 1 1
23 12306 1 1 4 GLN OE1 O 5.176 -3.367 2.704 1.00 . A A . 4 GLN OE1 1 1
23 12307 1 1 5 ASP C C 1.294 -7.924 -1.025 1.00 . A A . 5 ASP C 1 1
23 12308 1 1 5 ASP CA C 0.555 -6.753 -0.386 1.00 . A A . 5 ASP CA 1 1
23 12309 1 1 5 ASP CB C -0.695 -6.418 -1.201 1.00 . A A . 5 ASP CB 1 1
23 12310 1 1 5 ASP CG C -1.847 -7.359 -0.908 1.00 . A A . 5 ASP CG 1 1
23 12311 1 1 5 ASP H H 1.166 -4.758 -0.746 1.00 . A A . 5 ASP H 1 1
23 12312 1 1 5 ASP HA H 0.258 -7.032 0.613 1.00 . A A . 5 ASP HA 1 1
23 12313 1 1 5 ASP HB2 H -1.010 -5.411 -0.967 1.00 . A A . 5 ASP HB2 1 1
23 12314 1 1 5 ASP HB3 H -0.460 -6.482 -2.253 1.00 . A A . 5 ASP HB3 1 1
23 12315 1 1 5 ASP N N 1.422 -5.584 -0.286 1.00 . A A . 5 ASP N 1 1
23 12316 1 1 5 ASP O O 1.110 -9.077 -0.632 1.00 . A A . 5 ASP O 1 1
23 12317 1 1 5 ASP OD1 O -2.557 -7.743 -1.861 1.00 . A A . 5 ASP OD1 1 1
23 12318 1 1 5 ASP OD2 O -2.037 -7.714 0.274 1.00 . A A . 5 ASP OD2 1 1
23 12319 1 1 6 CYS C C 3.880 -9.329 -1.759 1.00 . A A . 6 CYS C 1 1
23 12320 1 1 6 CYS CA C 2.897 -8.650 -2.707 1.00 . A A . 6 CYS CA 1 1
23 12321 1 1 6 CYS CB C 3.651 -8.040 -3.891 1.00 . A A . 6 CYS CB 1 1
23 12322 1 1 6 CYS H H 2.235 -6.685 -2.281 1.00 . A A . 6 CYS H 1 1
23 12323 1 1 6 CYS HA H 2.202 -9.389 -3.077 1.00 . A A . 6 CYS HA 1 1
23 12324 1 1 6 CYS HB2 H 2.937 -7.713 -4.633 1.00 . A A . 6 CYS HB2 1 1
23 12325 1 1 6 CYS HB3 H 4.218 -7.189 -3.546 1.00 . A A . 6 CYS HB3 1 1
23 12326 1 1 6 CYS N N 2.130 -7.622 -2.013 1.00 . A A . 6 CYS N 1 1
23 12327 1 1 6 CYS O O 3.847 -10.548 -1.581 1.00 . A A . 6 CYS O 1 1
23 12328 1 1 6 CYS SG S 4.809 -9.187 -4.705 1.00 . A A . 6 CYS SG 1 1
23 12329 1 1 7 LEU C C 5.078 -9.804 0.927 1.00 . A A . 7 LEU C 1 1
23 12330 1 1 7 LEU CA C 5.748 -9.058 -0.222 1.00 . A A . 7 LEU CA 1 1
23 12331 1 1 7 LEU CB C 6.610 -7.920 0.328 1.00 . A A . 7 LEU CB 1 1
23 12332 1 1 7 LEU CD1 C 8.954 -7.069 0.590 1.00 . A A . 7 LEU CD1 1 1
23 12333 1 1 7 LEU CD2 C 8.104 -8.872 2.102 1.00 . A A . 7 LEU CD2 1 1
23 12334 1 1 7 LEU CG C 8.048 -8.286 0.699 1.00 . A A . 7 LEU CG 1 1
23 12335 1 1 7 LEU H H 4.732 -7.572 -1.335 1.00 . A A . 7 LEU H 1 1
23 12336 1 1 7 LEU HA H 6.379 -9.747 -0.764 1.00 . A A . 7 LEU HA 1 1
23 12337 1 1 7 LEU HB2 H 6.650 -7.144 -0.421 1.00 . A A . 7 LEU HB2 1 1
23 12338 1 1 7 LEU HB3 H 6.126 -7.538 1.215 1.00 . A A . 7 LEU HB3 1 1
23 12339 1 1 7 LEU HD11 H 8.614 -6.306 1.274 1.00 . A A . 7 LEU HD11 1 1
23 12340 1 1 7 LEU HD12 H 8.924 -6.688 -0.419 1.00 . A A . 7 LEU HD12 1 1
23 12341 1 1 7 LEU HD13 H 9.966 -7.352 0.839 1.00 . A A . 7 LEU HD13 1 1
23 12342 1 1 7 LEU HD21 H 7.304 -9.587 2.225 1.00 . A A . 7 LEU HD21 1 1
23 12343 1 1 7 LEU HD22 H 7.992 -8.079 2.828 1.00 . A A . 7 LEU HD22 1 1
23 12344 1 1 7 LEU HD23 H 9.053 -9.364 2.250 1.00 . A A . 7 LEU HD23 1 1
23 12345 1 1 7 LEU HG H 8.412 -9.035 0.009 1.00 . A A . 7 LEU HG 1 1
23 12346 1 1 7 LEU N N 4.755 -8.534 -1.153 1.00 . A A . 7 LEU N 1 1
23 12347 1 1 7 LEU O O 5.464 -10.924 1.262 1.00 . A A . 7 LEU O 1 1
23 12348 1 1 8 SER C C 2.767 -11.134 2.239 1.00 . A A . 8 SER C 1 1
23 12349 1 1 8 SER CA C 3.347 -9.780 2.638 1.00 . A A . 8 SER CA 1 1
23 12350 1 1 8 SER CB C 2.226 -8.851 3.110 1.00 . A A . 8 SER CB 1 1
23 12351 1 1 8 SER H H 3.810 -8.285 1.213 1.00 . A A . 8 SER H 1 1
23 12352 1 1 8 SER HA H 4.046 -9.927 3.448 1.00 . A A . 8 SER HA 1 1
23 12353 1 1 8 SER HB2 H 1.548 -8.666 2.291 1.00 . A A . 8 SER HB2 1 1
23 12354 1 1 8 SER HB3 H 1.691 -9.321 3.922 1.00 . A A . 8 SER HB3 1 1
23 12355 1 1 8 SER HG H 2.341 -7.382 4.400 1.00 . A A . 8 SER HG 1 1
23 12356 1 1 8 SER N N 4.071 -9.176 1.526 1.00 . A A . 8 SER N 1 1
23 12357 1 1 8 SER O O 3.182 -12.173 2.749 1.00 . A A . 8 SER O 1 1
23 12358 1 1 8 SER OG O 2.747 -7.613 3.561 1.00 . A A . 8 SER OG 1 1
23 12359 1 1 9 GLU C C 2.208 -13.352 0.398 1.00 . A A . 9 GLU C 1 1
23 12360 1 1 9 GLU CA C 1.166 -12.335 0.855 1.00 . A A . 9 GLU CA 1 1
23 12361 1 1 9 GLU CB C 0.201 -12.028 -0.292 1.00 . A A . 9 GLU CB 1 1
23 12362 1 1 9 GLU CD C -1.165 -13.784 -1.489 1.00 . A A . 9 GLU CD 1 1
23 12363 1 1 9 GLU CG C -1.056 -12.881 -0.275 1.00 . A A . 9 GLU CG 1 1
23 12364 1 1 9 GLU H H 1.516 -10.250 0.953 1.00 . A A . 9 GLU H 1 1
23 12365 1 1 9 GLU HA H 0.609 -12.754 1.679 1.00 . A A . 9 GLU HA 1 1
23 12366 1 1 9 GLU HB2 H -0.092 -10.990 -0.232 1.00 . A A . 9 GLU HB2 1 1
23 12367 1 1 9 GLU HB3 H 0.711 -12.195 -1.230 1.00 . A A . 9 GLU HB3 1 1
23 12368 1 1 9 GLU HG2 H -1.047 -13.496 0.612 1.00 . A A . 9 GLU HG2 1 1
23 12369 1 1 9 GLU HG3 H -1.918 -12.230 -0.251 1.00 . A A . 9 GLU HG3 1 1
23 12370 1 1 9 GLU N N 1.804 -11.110 1.322 1.00 . A A . 9 GLU N 1 1
23 12371 1 1 9 GLU O O 2.056 -14.554 0.616 1.00 . A A . 9 GLU O 1 1
23 12372 1 1 9 GLU OE1 O -0.751 -13.355 -2.586 1.00 . A A . 9 GLU OE1 1 1
23 12373 1 1 9 GLU OE2 O -1.664 -14.919 -1.341 1.00 . A A . 9 GLU OE2 1 1
23 12374 1 1 10 CYS C C 4.870 -14.613 0.393 1.00 . A A . 10 CYS C 1 1
23 12375 1 1 10 CYS CA C 4.335 -13.723 -0.726 1.00 . A A . 10 CYS CA 1 1
23 12376 1 1 10 CYS CB C 5.472 -12.883 -1.311 1.00 . A A . 10 CYS CB 1 1
23 12377 1 1 10 CYS H H 3.332 -11.892 -0.380 1.00 . A A . 10 CYS H 1 1
23 12378 1 1 10 CYS HA H 3.926 -14.350 -1.503 1.00 . A A . 10 CYS HA 1 1
23 12379 1 1 10 CYS HB2 H 5.223 -12.613 -2.327 1.00 . A A . 10 CYS HB2 1 1
23 12380 1 1 10 CYS HB3 H 5.584 -11.984 -0.723 1.00 . A A . 10 CYS HB3 1 1
23 12381 1 1 10 CYS N N 3.267 -12.860 -0.237 1.00 . A A . 10 CYS N 1 1
23 12382 1 1 10 CYS O O 4.773 -15.838 0.325 1.00 . A A . 10 CYS O 1 1
23 12383 1 1 10 CYS SG S 7.084 -13.731 -1.343 1.00 . A A . 10 CYS SG 1 1
23 12384 1 1 11 ASN C C 4.883 -15.448 3.319 1.00 . A A . 11 ASN C 1 1
23 12385 1 1 11 ASN CA C 5.985 -14.723 2.554 1.00 . A A . 11 ASN CA 1 1
23 12386 1 1 11 ASN CB C 6.731 -13.771 3.491 1.00 . A A . 11 ASN CB 1 1
23 12387 1 1 11 ASN CG C 5.792 -12.989 4.389 1.00 . A A . 11 ASN CG 1 1
23 12388 1 1 11 ASN H H 5.482 -13.009 1.417 1.00 . A A . 11 ASN H 1 1
23 12389 1 1 11 ASN HA H 6.680 -15.453 2.169 1.00 . A A . 11 ASN HA 1 1
23 12390 1 1 11 ASN HB2 H 7.402 -14.343 4.116 1.00 . A A . 11 ASN HB2 1 1
23 12391 1 1 11 ASN HB3 H 7.304 -13.070 2.902 1.00 . A A . 11 ASN HB3 1 1
23 12392 1 1 11 ASN HD21 H 5.973 -11.387 3.225 1.00 . A A . 11 ASN HD21 1 1
23 12393 1 1 11 ASN HD22 H 4.940 -11.205 4.598 1.00 . A A . 11 ASN HD22 1 1
23 12394 1 1 11 ASN N N 5.434 -13.988 1.421 1.00 . A A . 11 ASN N 1 1
23 12395 1 1 11 ASN ND2 N 5.543 -11.734 4.035 1.00 . A A . 11 ASN ND2 1 1
23 12396 1 1 11 ASN O O 5.036 -16.609 3.698 1.00 . A A . 11 ASN O 1 1
23 12397 1 1 11 ASN OD1 O 5.296 -13.508 5.389 1.00 . A A . 11 ASN OD1 1 1
23 12398 1 1 12 SER C C 2.097 -16.554 3.536 1.00 . A A . 12 SER C 1 1
23 12399 1 1 12 SER CA C 2.643 -15.331 4.267 1.00 . A A . 12 SER CA 1 1
23 12400 1 1 12 SER CB C 1.536 -14.290 4.441 1.00 . A A . 12 SER CB 1 1
23 12401 1 1 12 SER H H 3.709 -13.832 3.217 1.00 . A A . 12 SER H 1 1
23 12402 1 1 12 SER HA H 2.995 -15.636 5.241 1.00 . A A . 12 SER HA 1 1
23 12403 1 1 12 SER HB2 H 1.413 -13.741 3.520 1.00 . A A . 12 SER HB2 1 1
23 12404 1 1 12 SER HB3 H 0.611 -14.790 4.688 1.00 . A A . 12 SER HB3 1 1
23 12405 1 1 12 SER HG H 2.778 -13.131 5.417 1.00 . A A . 12 SER HG 1 1
23 12406 1 1 12 SER N N 3.771 -14.755 3.544 1.00 . A A . 12 SER N 1 1
23 12407 1 1 12 SER O O 1.390 -17.375 4.120 1.00 . A A . 12 SER O 1 1
23 12408 1 1 12 SER OG O 1.852 -13.377 5.478 1.00 . A A . 12 SER OG 1 1
23 12409 1 1 13 ARG C C 2.982 -18.932 1.477 1.00 . A A . 13 ARG C 1 1
23 12410 1 1 13 ARG CA C 1.973 -17.788 1.442 1.00 . A A . 13 ARG CA 1 1
23 12411 1 1 13 ARG CB C 1.745 -17.339 -0.002 1.00 . A A . 13 ARG CB 1 1
23 12412 1 1 13 ARG CD C -0.639 -17.807 -0.646 1.00 . A A . 13 ARG CD 1 1
23 12413 1 1 13 ARG CG C 0.369 -16.741 -0.244 1.00 . A A . 13 ARG CG 1 1
23 12414 1 1 13 ARG CZ C -1.944 -18.446 -2.629 1.00 . A A . 13 ARG CZ 1 1
23 12415 1 1 13 ARG H H 2.997 -15.980 1.845 1.00 . A A . 13 ARG H 1 1
23 12416 1 1 13 ARG HA H 1.038 -18.136 1.854 1.00 . A A . 13 ARG HA 1 1
23 12417 1 1 13 ARG HB2 H 2.486 -16.596 -0.258 1.00 . A A . 13 ARG HB2 1 1
23 12418 1 1 13 ARG HB3 H 1.863 -18.192 -0.654 1.00 . A A . 13 ARG HB3 1 1
23 12419 1 1 13 ARG HD2 H -0.220 -18.779 -0.431 1.00 . A A . 13 ARG HD2 1 1
23 12420 1 1 13 ARG HD3 H -1.540 -17.667 -0.068 1.00 . A A . 13 ARG HD3 1 1
23 12421 1 1 13 ARG HE H -0.440 -17.136 -2.628 1.00 . A A . 13 ARG HE 1 1
23 12422 1 1 13 ARG HG2 H 0.029 -16.265 0.663 1.00 . A A . 13 ARG HG2 1 1
23 12423 1 1 13 ARG HG3 H 0.439 -16.008 -1.034 1.00 . A A . 13 ARG HG3 1 1
23 12424 1 1 13 ARG HH11 H -2.500 -19.359 -0.915 1.00 . A A . 13 ARG HH11 1 1
23 12425 1 1 13 ARG HH12 H -3.412 -19.800 -2.321 1.00 . A A . 13 ARG HH12 1 1
23 12426 1 1 13 ARG HH21 H -1.634 -17.708 -4.486 1.00 . A A . 13 ARG HH21 1 1
23 12427 1 1 13 ARG HH22 H -2.918 -18.861 -4.351 1.00 . A A . 13 ARG HH22 1 1
23 12428 1 1 13 ARG N N 2.431 -16.667 2.254 1.00 . A A . 13 ARG N 1 1
23 12429 1 1 13 ARG NE N -0.970 -17.739 -2.067 1.00 . A A . 13 ARG NE 1 1
23 12430 1 1 13 ARG NH1 N -2.679 -19.270 -1.895 1.00 . A A . 13 ARG NH1 1 1
23 12431 1 1 13 ARG NH2 N -2.185 -18.329 -3.929 1.00 . A A . 13 ARG NH2 1 1
23 12432 1 1 13 ARG O O 2.614 -20.093 1.659 1.00 . A A . 13 ARG O 1 1
23 12433 1 1 14 CYS C C 5.596 -20.078 2.733 1.00 . A A . 14 CYS C 1 1
23 12434 1 1 14 CYS CA C 5.318 -19.595 1.313 1.00 . A A . 14 CYS CA 1 1
23 12435 1 1 14 CYS CB C 6.596 -19.017 0.700 1.00 . A A . 14 CYS CB 1 1
23 12436 1 1 14 CYS H H 4.487 -17.654 1.162 1.00 . A A . 14 CYS H 1 1
23 12437 1 1 14 CYS HA H 4.992 -20.434 0.718 1.00 . A A . 14 CYS HA 1 1
23 12438 1 1 14 CYS HB2 H 6.329 -18.245 -0.007 1.00 . A A . 14 CYS HB2 1 1
23 12439 1 1 14 CYS HB3 H 7.199 -18.586 1.485 1.00 . A A . 14 CYS HB3 1 1
23 12440 1 1 14 CYS N N 4.256 -18.597 1.302 1.00 . A A . 14 CYS N 1 1
23 12441 1 1 14 CYS O O 6.262 -21.094 2.936 1.00 . A A . 14 CYS O 1 1
23 12442 1 1 14 CYS SG S 7.618 -20.241 -0.180 1.00 . A A . 14 CYS SG 1 1
23 12443 1 1 15 THR C C 4.587 -21.015 5.450 1.00 . A A . 15 THR C 1 1
23 12444 1 1 15 THR CA C 5.274 -19.696 5.115 1.00 . A A . 15 THR CA 1 1
23 12445 1 1 15 THR CB C 4.734 -18.597 6.050 1.00 . A A . 15 THR CB 1 1
23 12446 1 1 15 THR CG2 C 3.214 -18.551 6.010 1.00 . A A . 15 THR CG2 1 1
23 12447 1 1 15 THR H H 4.560 -18.545 3.488 1.00 . A A . 15 THR H 1 1
23 12448 1 1 15 THR HA H 6.335 -19.799 5.290 1.00 . A A . 15 THR HA 1 1
23 12449 1 1 15 THR HB H 5.118 -17.643 5.718 1.00 . A A . 15 THR HB 1 1
23 12450 1 1 15 THR HG1 H 5.097 -18.027 7.903 1.00 . A A . 15 THR HG1 1 1
23 12451 1 1 15 THR HG21 H 2.818 -18.915 6.946 1.00 . A A . 15 THR HG21 1 1
23 12452 1 1 15 THR HG22 H 2.857 -19.172 5.202 1.00 . A A . 15 THR HG22 1 1
23 12453 1 1 15 THR HG23 H 2.890 -17.534 5.853 1.00 . A A . 15 THR HG23 1 1
23 12454 1 1 15 THR N N 5.081 -19.344 3.714 1.00 . A A . 15 THR N 1 1
23 12455 1 1 15 THR O O 4.777 -21.567 6.534 1.00 . A A . 15 THR O 1 1
23 12456 1 1 15 THR OG1 O 5.174 -18.836 7.392 1.00 . A A . 15 THR OG1 1 1
23 12457 1 1 16 TYR C C 4.038 -23.952 4.730 1.00 . A A . 16 TYR C 1 1
23 12458 1 1 16 TYR CA C 3.073 -22.770 4.710 1.00 . A A . 16 TYR CA 1 1
23 12459 1 1 16 TYR CB C 2.032 -22.966 3.606 1.00 . A A . 16 TYR CB 1 1
23 12460 1 1 16 TYR CD1 C 0.215 -23.803 5.146 1.00 . A A . 16 TYR CD1 1 1
23 12461 1 1 16 TYR CD2 C 0.636 -25.017 3.138 1.00 . A A . 16 TYR CD2 1 1
23 12462 1 1 16 TYR CE1 C -0.783 -24.698 5.483 1.00 . A A . 16 TYR CE1 1 1
23 12463 1 1 16 TYR CE2 C -0.361 -25.915 3.467 1.00 . A A . 16 TYR CE2 1 1
23 12464 1 1 16 TYR CG C 0.941 -23.947 3.970 1.00 . A A . 16 TYR CG 1 1
23 12465 1 1 16 TYR CZ C -1.067 -25.751 4.640 1.00 . A A . 16 TYR CZ 1 1
23 12466 1 1 16 TYR H H 3.679 -21.030 3.669 1.00 . A A . 16 TYR H 1 1
23 12467 1 1 16 TYR HA H 2.567 -22.717 5.663 1.00 . A A . 16 TYR HA 1 1
23 12468 1 1 16 TYR HB2 H 1.566 -22.017 3.388 1.00 . A A . 16 TYR HB2 1 1
23 12469 1 1 16 TYR HB3 H 2.525 -23.332 2.717 1.00 . A A . 16 TYR HB3 1 1
23 12470 1 1 16 TYR HD1 H 0.440 -22.977 5.805 1.00 . A A . 16 TYR HD1 1 1
23 12471 1 1 16 TYR HD2 H 1.191 -25.143 2.220 1.00 . A A . 16 TYR HD2 1 1
23 12472 1 1 16 TYR HE1 H -1.336 -24.570 6.402 1.00 . A A . 16 TYR HE1 1 1
23 12473 1 1 16 TYR HE2 H -0.584 -26.741 2.807 1.00 . A A . 16 TYR HE2 1 1
23 12474 1 1 16 TYR HH H -2.917 -26.251 4.793 1.00 . A A . 16 TYR HH 1 1
23 12475 1 1 16 TYR N N 3.790 -21.516 4.513 1.00 . A A . 16 TYR N 1 1
23 12476 1 1 16 TYR O O 3.674 -25.058 5.130 1.00 . A A . 16 TYR O 1 1
23 12477 1 1 16 TYR OH O -2.060 -26.645 4.971 1.00 . A A . 16 TYR OH 1 1
23 12478 1 1 17 ILE C C 6.622 -25.235 5.671 1.00 . A A . 17 ILE C 1 1
23 12479 1 1 17 ILE CA C 6.288 -24.751 4.264 1.00 . A A . 17 ILE CA 1 1
23 12480 1 1 17 ILE CB C 7.579 -24.257 3.584 1.00 . A A . 17 ILE CB 1 1
23 12481 1 1 17 ILE CD1 C 8.410 -23.009 1.527 1.00 . A A . 17 ILE CD1 1 1
23 12482 1 1 17 ILE CG1 C 7.287 -23.807 2.151 1.00 . A A . 17 ILE CG1 1 1
23 12483 1 1 17 ILE CG2 C 8.636 -25.351 3.596 1.00 . A A . 17 ILE CG2 1 1
23 12484 1 1 17 ILE H H 5.499 -22.806 3.989 1.00 . A A . 17 ILE H 1 1
23 12485 1 1 17 ILE HA H 5.899 -25.580 3.692 1.00 . A A . 17 ILE HA 1 1
23 12486 1 1 17 ILE HB H 7.958 -23.417 4.147 1.00 . A A . 17 ILE HB 1 1
23 12487 1 1 17 ILE HD11 H 9.357 -23.463 1.778 1.00 . A A . 17 ILE HD11 1 1
23 12488 1 1 17 ILE HD12 H 8.289 -22.994 0.455 1.00 . A A . 17 ILE HD12 1 1
23 12489 1 1 17 ILE HD13 H 8.386 -21.997 1.906 1.00 . A A . 17 ILE HD13 1 1
23 12490 1 1 17 ILE HG12 H 7.116 -24.675 1.536 1.00 . A A . 17 ILE HG12 1 1
23 12491 1 1 17 ILE HG13 H 6.400 -23.189 2.150 1.00 . A A . 17 ILE HG13 1 1
23 12492 1 1 17 ILE HG21 H 9.171 -25.344 2.658 1.00 . A A . 17 ILE HG21 1 1
23 12493 1 1 17 ILE HG22 H 9.328 -25.173 4.405 1.00 . A A . 17 ILE HG22 1 1
23 12494 1 1 17 ILE HG23 H 8.160 -26.310 3.733 1.00 . A A . 17 ILE HG23 1 1
23 12495 1 1 17 ILE N N 5.270 -23.708 4.295 1.00 . A A . 17 ILE N 1 1
23 12496 1 1 17 ILE O O 7.055 -24.469 6.532 1.00 . A A . 17 ILE O 1 1
23 12497 1 1 18 PRO C C 8.184 -27.235 7.513 1.00 . A A . 18 PRO C 1 1
23 12498 1 1 18 PRO CA C 6.692 -27.156 7.212 1.00 . A A . 18 PRO CA 1 1
23 12499 1 1 18 PRO CB C 6.100 -28.561 7.070 1.00 . A A . 18 PRO CB 1 1
23 12500 1 1 18 PRO CD C 5.902 -27.511 4.932 1.00 . A A . 18 PRO CD 1 1
23 12501 1 1 18 PRO CG C 6.125 -28.836 5.606 1.00 . A A . 18 PRO CG 1 1
23 12502 1 1 18 PRO HA H 6.191 -26.633 8.014 1.00 . A A . 18 PRO HA 1 1
23 12503 1 1 18 PRO HB2 H 6.709 -29.268 7.616 1.00 . A A . 18 PRO HB2 1 1
23 12504 1 1 18 PRO HB3 H 5.092 -28.572 7.457 1.00 . A A . 18 PRO HB3 1 1
23 12505 1 1 18 PRO HD2 H 6.459 -27.459 4.008 1.00 . A A . 18 PRO HD2 1 1
23 12506 1 1 18 PRO HD3 H 4.850 -27.352 4.750 1.00 . A A . 18 PRO HD3 1 1
23 12507 1 1 18 PRO HG2 H 7.084 -29.243 5.325 1.00 . A A . 18 PRO HG2 1 1
23 12508 1 1 18 PRO HG3 H 5.334 -29.524 5.349 1.00 . A A . 18 PRO HG3 1 1
23 12509 1 1 18 PRO N N 6.417 -26.539 5.912 1.00 . A A . 18 PRO N 1 1
23 12510 1 1 18 PRO O O 8.601 -27.886 8.472 1.00 . A A . 18 PRO O 1 1
23 12511 1 1 19 ASP C C 10.981 -25.139 6.807 1.00 . A A . 19 ASP C 1 1
23 12512 1 1 19 ASP CA C 10.432 -26.561 6.869 1.00 . A A . 19 ASP CA 1 1
23 12513 1 1 19 ASP CB C 11.104 -27.427 5.801 1.00 . A A . 19 ASP CB 1 1
23 12514 1 1 19 ASP CG C 11.278 -28.865 6.248 1.00 . A A . 19 ASP CG 1 1
23 12515 1 1 19 ASP H H 8.593 -26.068 5.943 1.00 . A A . 19 ASP H 1 1
23 12516 1 1 19 ASP HA H 10.648 -26.974 7.842 1.00 . A A . 19 ASP HA 1 1
23 12517 1 1 19 ASP HB2 H 10.498 -27.419 4.907 1.00 . A A . 19 ASP HB2 1 1
23 12518 1 1 19 ASP HB3 H 12.078 -27.018 5.576 1.00 . A A . 19 ASP HB3 1 1
23 12519 1 1 19 ASP N N 8.985 -26.568 6.689 1.00 . A A . 19 ASP N 1 1
23 12520 1 1 19 ASP O O 10.901 -24.477 5.772 1.00 . A A . 19 ASP O 1 1
23 12521 1 1 19 ASP OD1 O 11.036 -29.775 5.428 1.00 . A A . 19 ASP OD1 1 1
23 12522 1 1 19 ASP OD2 O 11.658 -29.080 7.418 1.00 . A A . 19 ASP OD2 1 1
23 12523 1 1 20 TYR C C 13.114 -23.103 6.883 1.00 . A A . 20 TYR C 1 1
23 12524 1 1 20 TYR CA C 12.094 -23.331 7.995 1.00 . A A . 20 TYR CA 1 1
23 12525 1 1 20 TYR CB C 12.749 -23.101 9.358 1.00 . A A . 20 TYR CB 1 1
23 12526 1 1 20 TYR CD1 C 12.016 -24.422 11.382 1.00 . A A . 20 TYR CD1 1 1
23 12527 1 1 20 TYR CD2 C 10.743 -22.502 10.770 1.00 . A A . 20 TYR CD2 1 1
23 12528 1 1 20 TYR CE1 C 11.169 -24.651 12.449 1.00 . A A . 20 TYR CE1 1 1
23 12529 1 1 20 TYR CE2 C 9.891 -22.722 11.836 1.00 . A A . 20 TYR CE2 1 1
23 12530 1 1 20 TYR CG C 11.819 -23.346 10.525 1.00 . A A . 20 TYR CG 1 1
23 12531 1 1 20 TYR CZ C 10.108 -23.797 12.672 1.00 . A A . 20 TYR CZ 1 1
23 12532 1 1 20 TYR H H 11.569 -25.250 8.714 1.00 . A A . 20 TYR H 1 1
23 12533 1 1 20 TYR HA H 11.283 -22.628 7.873 1.00 . A A . 20 TYR HA 1 1
23 12534 1 1 20 TYR HB2 H 13.592 -23.767 9.461 1.00 . A A . 20 TYR HB2 1 1
23 12535 1 1 20 TYR HB3 H 13.093 -22.079 9.417 1.00 . A A . 20 TYR HB3 1 1
23 12536 1 1 20 TYR HD1 H 12.848 -25.089 11.204 1.00 . A A . 20 TYR HD1 1 1
23 12537 1 1 20 TYR HD2 H 10.575 -21.661 10.113 1.00 . A A . 20 TYR HD2 1 1
23 12538 1 1 20 TYR HE1 H 11.338 -25.492 13.104 1.00 . A A . 20 TYR HE1 1 1
23 12539 1 1 20 TYR HE2 H 9.060 -22.054 12.010 1.00 . A A . 20 TYR HE2 1 1
23 12540 1 1 20 TYR HH H 9.693 -24.593 14.372 1.00 . A A . 20 TYR HH 1 1
23 12541 1 1 20 TYR N N 11.536 -24.675 7.921 1.00 . A A . 20 TYR N 1 1
23 12542 1 1 20 TYR O O 13.251 -21.993 6.369 1.00 . A A . 20 TYR O 1 1
23 12543 1 1 20 TYR OH O 9.262 -24.020 13.733 1.00 . A A . 20 TYR OH 1 1
23 12544 1 1 21 ALA C C 14.209 -23.655 4.141 1.00 . A A . 21 ALA C 1 1
23 12545 1 1 21 ALA CA C 14.833 -24.081 5.466 1.00 . A A . 21 ALA CA 1 1
23 12546 1 1 21 ALA CB C 15.545 -25.416 5.311 1.00 . A A . 21 ALA CB 1 1
23 12547 1 1 21 ALA H H 13.672 -25.021 6.965 1.00 . A A . 21 ALA H 1 1
23 12548 1 1 21 ALA HA H 15.565 -23.342 5.761 1.00 . A A . 21 ALA HA 1 1
23 12549 1 1 21 ALA HB1 H 15.826 -25.788 6.286 1.00 . A A . 21 ALA HB1 1 1
23 12550 1 1 21 ALA HB2 H 14.884 -26.123 4.832 1.00 . A A . 21 ALA HB2 1 1
23 12551 1 1 21 ALA HB3 H 16.430 -25.284 4.707 1.00 . A A . 21 ALA HB3 1 1
23 12552 1 1 21 ALA N N 13.827 -24.163 6.517 1.00 . A A . 21 ALA N 1 1
23 12553 1 1 21 ALA O O 14.461 -22.556 3.650 1.00 . A A . 21 ALA O 1 1
23 12554 1 1 22 GLY C C 11.986 -22.920 2.341 1.00 . A A . 22 GLY C 1 1
23 12555 1 1 22 GLY CA C 12.746 -24.231 2.304 1.00 . A A . 22 GLY CA 1 1
23 12556 1 1 22 GLY H H 13.229 -25.396 4.005 1.00 . A A . 22 GLY H 1 1
23 12557 1 1 22 GLY HA2 H 13.498 -24.178 1.531 1.00 . A A . 22 GLY HA2 1 1
23 12558 1 1 22 GLY HA3 H 12.056 -25.027 2.066 1.00 . A A . 22 GLY HA3 1 1
23 12559 1 1 22 GLY N N 13.393 -24.534 3.567 1.00 . A A . 22 GLY N 1 1
23 12560 1 1 22 GLY O O 11.873 -22.232 1.328 1.00 . A A . 22 GLY O 1 1
23 12561 1 1 23 MET C C 11.633 -20.126 3.621 1.00 . A A . 23 MET C 1 1
23 12562 1 1 23 MET CA C 10.709 -21.338 3.678 1.00 . A A . 23 MET CA 1 1
23 12563 1 1 23 MET CB C 9.948 -21.352 5.005 1.00 . A A . 23 MET CB 1 1
23 12564 1 1 23 MET CE C 8.004 -21.359 7.435 1.00 . A A . 23 MET CE 1 1
23 12565 1 1 23 MET CG C 9.164 -20.077 5.270 1.00 . A A . 23 MET CG 1 1
23 12566 1 1 23 MET H H 11.586 -23.166 4.285 1.00 . A A . 23 MET H 1 1
23 12567 1 1 23 MET HA H 9.998 -21.273 2.867 1.00 . A A . 23 MET HA 1 1
23 12568 1 1 23 MET HB2 H 9.256 -22.180 5.001 1.00 . A A . 23 MET HB2 1 1
23 12569 1 1 23 MET HB3 H 10.655 -21.488 5.810 1.00 . A A . 23 MET HB3 1 1
23 12570 1 1 23 MET HE1 H 7.024 -21.377 6.983 1.00 . A A . 23 MET HE1 1 1
23 12571 1 1 23 MET HE2 H 8.587 -22.189 7.064 1.00 . A A . 23 MET HE2 1 1
23 12572 1 1 23 MET HE3 H 7.907 -21.438 8.508 1.00 . A A . 23 MET HE3 1 1
23 12573 1 1 23 MET HG2 H 9.735 -19.236 4.903 1.00 . A A . 23 MET HG2 1 1
23 12574 1 1 23 MET HG3 H 8.226 -20.131 4.739 1.00 . A A . 23 MET HG3 1 1
23 12575 1 1 23 MET N N 11.463 -22.575 3.513 1.00 . A A . 23 MET N 1 1
23 12576 1 1 23 MET O O 11.382 -19.176 2.879 1.00 . A A . 23 MET O 1 1
23 12577 1 1 23 MET SD S 8.824 -19.822 7.022 1.00 . A A . 23 MET SD 1 1
23 12578 1 1 24 ARG C C 14.211 -18.776 3.055 1.00 . A A . 24 ARG C 1 1
23 12579 1 1 24 ARG CA C 13.664 -19.070 4.448 1.00 . A A . 24 ARG CA 1 1
23 12580 1 1 24 ARG CB C 14.814 -19.406 5.400 1.00 . A A . 24 ARG CB 1 1
23 12581 1 1 24 ARG CD C 15.911 -18.498 7.470 1.00 . A A . 24 ARG CD 1 1
23 12582 1 1 24 ARG CG C 15.434 -18.186 6.060 1.00 . A A . 24 ARG CG 1 1
23 12583 1 1 24 ARG CZ C 18.261 -17.776 7.432 1.00 . A A . 24 ARG CZ 1 1
23 12584 1 1 24 ARG H H 12.849 -20.950 4.978 1.00 . A A . 24 ARG H 1 1
23 12585 1 1 24 ARG HA H 13.151 -18.192 4.813 1.00 . A A . 24 ARG HA 1 1
23 12586 1 1 24 ARG HB2 H 14.444 -20.059 6.176 1.00 . A A . 24 ARG HB2 1 1
23 12587 1 1 24 ARG HB3 H 15.585 -19.920 4.845 1.00 . A A . 24 ARG HB3 1 1
23 12588 1 1 24 ARG HD2 H 15.674 -17.660 8.109 1.00 . A A . 24 ARG HD2 1 1
23 12589 1 1 24 ARG HD3 H 15.395 -19.378 7.824 1.00 . A A . 24 ARG HD3 1 1
23 12590 1 1 24 ARG HE H 17.652 -19.666 7.624 1.00 . A A . 24 ARG HE 1 1
23 12591 1 1 24 ARG HG2 H 16.278 -17.859 5.471 1.00 . A A . 24 ARG HG2 1 1
23 12592 1 1 24 ARG HG3 H 14.697 -17.398 6.105 1.00 . A A . 24 ARG HG3 1 1
23 12593 1 1 24 ARG HH11 H 16.911 -16.285 7.251 1.00 . A A . 24 ARG HH11 1 1
23 12594 1 1 24 ARG HH12 H 18.571 -15.790 7.226 1.00 . A A . 24 ARG HH12 1 1
23 12595 1 1 24 ARG HH21 H 19.841 -19.027 7.592 1.00 . A A . 24 ARG HH21 1 1
23 12596 1 1 24 ARG HH22 H 20.237 -17.351 7.419 1.00 . A A . 24 ARG HH22 1 1
23 12597 1 1 24 ARG N N 12.703 -20.166 4.409 1.00 . A A . 24 ARG N 1 1
23 12598 1 1 24 ARG NE N 17.351 -18.740 7.520 1.00 . A A . 24 ARG NE 1 1
23 12599 1 1 24 ARG NH1 N 17.883 -16.513 7.291 1.00 . A A . 24 ARG NH1 1 1
23 12600 1 1 24 ARG NH2 N 19.553 -18.076 7.486 1.00 . A A . 24 ARG NH2 1 1
23 12601 1 1 24 ARG O O 14.348 -17.618 2.662 1.00 . A A . 24 ARG O 1 1
23 12602 1 1 25 ALA C C 13.993 -19.154 0.009 1.00 . A A . 25 ALA C 1 1
23 12603 1 1 25 ALA CA C 15.055 -19.689 0.963 1.00 . A A . 25 ALA CA 1 1
23 12604 1 1 25 ALA CB C 15.594 -21.022 0.463 1.00 . A A . 25 ALA CB 1 1
23 12605 1 1 25 ALA H H 14.393 -20.732 2.681 1.00 . A A . 25 ALA H 1 1
23 12606 1 1 25 ALA HA H 15.877 -18.988 1.001 1.00 . A A . 25 ALA HA 1 1
23 12607 1 1 25 ALA HB1 H 14.792 -21.584 0.007 1.00 . A A . 25 ALA HB1 1 1
23 12608 1 1 25 ALA HB2 H 16.370 -20.845 -0.267 1.00 . A A . 25 ALA HB2 1 1
23 12609 1 1 25 ALA HB3 H 15.999 -21.580 1.293 1.00 . A A . 25 ALA HB3 1 1
23 12610 1 1 25 ALA N N 14.524 -19.834 2.313 1.00 . A A . 25 ALA N 1 1
23 12611 1 1 25 ALA O O 14.227 -18.189 -0.719 1.00 . A A . 25 ALA O 1 1
23 12612 1 1 26 CYS C C 11.356 -17.915 -0.600 1.00 . A A . 26 CYS C 1 1
23 12613 1 1 26 CYS CA C 11.725 -19.375 -0.848 1.00 . A A . 26 CYS CA 1 1
23 12614 1 1 26 CYS CB C 10.505 -20.268 -0.617 1.00 . A A . 26 CYS CB 1 1
23 12615 1 1 26 CYS H H 12.697 -20.550 0.620 1.00 . A A . 26 CYS H 1 1
23 12616 1 1 26 CYS HA H 12.050 -19.483 -1.871 1.00 . A A . 26 CYS HA 1 1
23 12617 1 1 26 CYS HB2 H 10.708 -21.252 -1.014 1.00 . A A . 26 CYS HB2 1 1
23 12618 1 1 26 CYS HB3 H 10.320 -20.345 0.445 1.00 . A A . 26 CYS HB3 1 1
23 12619 1 1 26 CYS N N 12.824 -19.787 0.017 1.00 . A A . 26 CYS N 1 1
23 12620 1 1 26 CYS O O 11.333 -17.105 -1.527 1.00 . A A . 26 CYS O 1 1
23 12621 1 1 26 CYS SG S 8.978 -19.659 -1.403 1.00 . A A . 26 CYS SG 1 1
23 12622 1 1 27 ILE C C 11.891 -15.283 0.898 1.00 . A A . 27 ILE C 1 1
23 12623 1 1 27 ILE CA C 10.700 -16.227 1.024 1.00 . A A . 27 ILE CA 1 1
23 12624 1 1 27 ILE CB C 10.158 -16.161 2.464 1.00 . A A . 27 ILE CB 1 1
23 12625 1 1 27 ILE CD1 C 8.434 -17.165 4.044 1.00 . A A . 27 ILE CD1 1 1
23 12626 1 1 27 ILE CG1 C 9.015 -17.162 2.648 1.00 . A A . 27 ILE CG1 1 1
23 12627 1 1 27 ILE CG2 C 9.691 -14.750 2.790 1.00 . A A . 27 ILE CG2 1 1
23 12628 1 1 27 ILE H H 11.103 -18.279 1.349 1.00 . A A . 27 ILE H 1 1
23 12629 1 1 27 ILE HA H 9.921 -15.898 0.351 1.00 . A A . 27 ILE HA 1 1
23 12630 1 1 27 ILE HB H 10.961 -16.414 3.139 1.00 . A A . 27 ILE HB 1 1
23 12631 1 1 27 ILE HD11 H 7.849 -18.062 4.189 1.00 . A A . 27 ILE HD11 1 1
23 12632 1 1 27 ILE HD12 H 9.234 -17.135 4.768 1.00 . A A . 27 ILE HD12 1 1
23 12633 1 1 27 ILE HD13 H 7.800 -16.299 4.172 1.00 . A A . 27 ILE HD13 1 1
23 12634 1 1 27 ILE HG12 H 8.221 -16.922 1.959 1.00 . A A . 27 ILE HG12 1 1
23 12635 1 1 27 ILE HG13 H 9.381 -18.157 2.437 1.00 . A A . 27 ILE HG13 1 1
23 12636 1 1 27 ILE HG21 H 10.492 -14.052 2.595 1.00 . A A . 27 ILE HG21 1 1
23 12637 1 1 27 ILE HG22 H 8.840 -14.502 2.174 1.00 . A A . 27 ILE HG22 1 1
23 12638 1 1 27 ILE HG23 H 9.411 -14.695 3.831 1.00 . A A . 27 ILE HG23 1 1
23 12639 1 1 27 ILE N N 11.067 -17.588 0.655 1.00 . A A . 27 ILE N 1 1
23 12640 1 1 27 ILE O O 11.727 -14.088 0.659 1.00 . A A . 27 ILE O 1 1
23 12641 1 1 28 GLY C C 14.538 -14.519 -0.452 1.00 . A A . 28 GLY C 1 1
23 12642 1 1 28 GLY CA C 14.295 -15.023 0.957 1.00 . A A . 28 GLY CA 1 1
23 12643 1 1 28 GLY H H 13.163 -16.789 1.247 1.00 . A A . 28 GLY H 1 1
23 12644 1 1 28 GLY HA2 H 14.203 -14.176 1.621 1.00 . A A . 28 GLY HA2 1 1
23 12645 1 1 28 GLY HA3 H 15.141 -15.619 1.265 1.00 . A A . 28 GLY HA3 1 1
23 12646 1 1 28 GLY N N 13.093 -15.830 1.058 1.00 . A A . 28 GLY N 1 1
23 12647 1 1 28 GLY O O 15.070 -13.425 -0.645 1.00 . A A . 28 GLY O 1 1
23 12648 1 1 29 LEU C C 13.041 -14.375 -3.420 1.00 . A A . 29 LEU C 1 1
23 12649 1 1 29 LEU CA C 14.329 -14.948 -2.839 1.00 . A A . 29 LEU CA 1 1
23 12650 1 1 29 LEU CB C 14.774 -16.163 -3.655 1.00 . A A . 29 LEU CB 1 1
23 12651 1 1 29 LEU CD1 C 16.933 -15.783 -4.870 1.00 . A A . 29 LEU CD1 1 1
23 12652 1 1 29 LEU CD2 C 15.031 -16.919 -6.031 1.00 . A A . 29 LEU CD2 1 1
23 12653 1 1 29 LEU CG C 15.421 -15.863 -5.007 1.00 . A A . 29 LEU CG 1 1
23 12654 1 1 29 LEU H H 13.731 -16.177 -1.223 1.00 . A A . 29 LEU H 1 1
23 12655 1 1 29 LEU HA H 15.099 -14.192 -2.885 1.00 . A A . 29 LEU HA 1 1
23 12656 1 1 29 LEU HB2 H 15.488 -16.715 -3.063 1.00 . A A . 29 LEU HB2 1 1
23 12657 1 1 29 LEU HB3 H 13.903 -16.778 -3.832 1.00 . A A . 29 LEU HB3 1 1
23 12658 1 1 29 LEU HD11 H 17.336 -16.777 -4.746 1.00 . A A . 29 LEU HD11 1 1
23 12659 1 1 29 LEU HD12 H 17.185 -15.182 -4.009 1.00 . A A . 29 LEU HD12 1 1
23 12660 1 1 29 LEU HD13 H 17.352 -15.333 -5.759 1.00 . A A . 29 LEU HD13 1 1
23 12661 1 1 29 LEU HD21 H 14.019 -16.741 -6.364 1.00 . A A . 29 LEU HD21 1 1
23 12662 1 1 29 LEU HD22 H 15.093 -17.899 -5.579 1.00 . A A . 29 LEU HD22 1 1
23 12663 1 1 29 LEU HD23 H 15.703 -16.868 -6.875 1.00 . A A . 29 LEU HD23 1 1
23 12664 1 1 29 LEU HG H 15.067 -14.905 -5.363 1.00 . A A . 29 LEU HG 1 1
23 12665 1 1 29 LEU N N 14.149 -15.318 -1.439 1.00 . A A . 29 LEU N 1 1
23 12666 1 1 29 LEU O O 13.071 -13.581 -4.361 1.00 . A A . 29 LEU O 1 1
23 12667 1 1 30 CYS C C 10.498 -12.793 -3.160 1.00 . A A . 30 CYS C 1 1
23 12668 1 1 30 CYS CA C 10.610 -14.307 -3.314 1.00 . A A . 30 CYS CA 1 1
23 12669 1 1 30 CYS CB C 9.488 -14.994 -2.534 1.00 . A A . 30 CYS CB 1 1
23 12670 1 1 30 CYS H H 11.950 -15.415 -2.107 1.00 . A A . 30 CYS H 1 1
23 12671 1 1 30 CYS HA H 10.516 -14.558 -4.359 1.00 . A A . 30 CYS HA 1 1
23 12672 1 1 30 CYS HB2 H 9.514 -16.055 -2.739 1.00 . A A . 30 CYS HB2 1 1
23 12673 1 1 30 CYS HB3 H 9.643 -14.834 -1.477 1.00 . A A . 30 CYS HB3 1 1
23 12674 1 1 30 CYS N N 11.910 -14.781 -2.854 1.00 . A A . 30 CYS N 1 1
23 12675 1 1 30 CYS O O 10.045 -12.098 -4.069 1.00 . A A . 30 CYS O 1 1
23 12676 1 1 30 CYS SG S 7.819 -14.393 -2.948 1.00 . A A . 30 CYS SG 1 1
23 12677 1 1 31 ALA C C 11.651 -10.072 -2.772 1.00 . A A . 31 ALA C 1 1
23 12678 1 1 31 ALA CA C 10.862 -10.858 -1.730 1.00 . A A . 31 ALA CA 1 1
23 12679 1 1 31 ALA CB C 11.391 -10.567 -0.334 1.00 . A A . 31 ALA CB 1 1
23 12680 1 1 31 ALA H H 11.265 -12.893 -1.317 1.00 . A A . 31 ALA H 1 1
23 12681 1 1 31 ALA HA H 9.827 -10.548 -1.768 1.00 . A A . 31 ALA HA 1 1
23 12682 1 1 31 ALA HB1 H 12.125 -9.775 -0.386 1.00 . A A . 31 ALA HB1 1 1
23 12683 1 1 31 ALA HB2 H 10.575 -10.261 0.304 1.00 . A A . 31 ALA HB2 1 1
23 12684 1 1 31 ALA HB3 H 11.850 -11.457 0.069 1.00 . A A . 31 ALA HB3 1 1
23 12685 1 1 31 ALA N N 10.913 -12.289 -2.003 1.00 . A A . 31 ALA N 1 1
23 12686 1 1 31 ALA O O 11.109 -9.236 -3.496 1.00 . A A . 31 ALA O 1 1
23 12687 1 1 32 PRO C C 13.282 -9.645 -5.213 1.00 . A A . 32 PRO C 1 1
23 12688 1 1 32 PRO CA C 13.854 -9.671 -3.800 1.00 . A A . 32 PRO CA 1 1
23 12689 1 1 32 PRO CB C 15.127 -10.520 -3.753 1.00 . A A . 32 PRO CB 1 1
23 12690 1 1 32 PRO CD C 13.675 -11.326 -2.018 1.00 . A A . 32 PRO CD 1 1
23 12691 1 1 32 PRO CG C 15.112 -11.151 -2.404 1.00 . A A . 32 PRO CG 1 1
23 12692 1 1 32 PRO HA H 14.081 -8.662 -3.486 1.00 . A A . 32 PRO HA 1 1
23 12693 1 1 32 PRO HB2 H 15.096 -11.263 -4.538 1.00 . A A . 32 PRO HB2 1 1
23 12694 1 1 32 PRO HB3 H 15.991 -9.887 -3.883 1.00 . A A . 32 PRO HB3 1 1
23 12695 1 1 32 PRO HD2 H 13.349 -12.331 -2.243 1.00 . A A . 32 PRO HD2 1 1
23 12696 1 1 32 PRO HD3 H 13.542 -11.110 -0.968 1.00 . A A . 32 PRO HD3 1 1
23 12697 1 1 32 PRO HG2 H 15.601 -12.112 -2.442 1.00 . A A . 32 PRO HG2 1 1
23 12698 1 1 32 PRO HG3 H 15.605 -10.506 -1.692 1.00 . A A . 32 PRO HG3 1 1
23 12699 1 1 32 PRO N N 12.962 -10.343 -2.850 1.00 . A A . 32 PRO N 1 1
23 12700 1 1 32 PRO O O 13.292 -8.610 -5.879 1.00 . A A . 32 PRO O 1 1
23 12701 1 1 33 ALA C C 11.054 -9.917 -7.180 1.00 . A A . 33 ALA C 1 1
23 12702 1 1 33 ALA CA C 12.206 -10.899 -7.000 1.00 . A A . 33 ALA CA 1 1
23 12703 1 1 33 ALA CB C 11.734 -12.322 -7.257 1.00 . A A . 33 ALA CB 1 1
23 12704 1 1 33 ALA H H 12.805 -11.583 -5.089 1.00 . A A . 33 ALA H 1 1
23 12705 1 1 33 ALA HA H 12.979 -10.667 -7.718 1.00 . A A . 33 ALA HA 1 1
23 12706 1 1 33 ALA HB1 H 10.922 -12.308 -7.969 1.00 . A A . 33 ALA HB1 1 1
23 12707 1 1 33 ALA HB2 H 12.551 -12.907 -7.652 1.00 . A A . 33 ALA HB2 1 1
23 12708 1 1 33 ALA HB3 H 11.392 -12.761 -6.331 1.00 . A A . 33 ALA HB3 1 1
23 12709 1 1 33 ALA N N 12.784 -10.791 -5.666 1.00 . A A . 33 ALA N 1 1
23 12710 1 1 33 ALA O O 11.031 -9.138 -8.133 1.00 . A A . 33 ALA O 1 1
23 12711 1 1 34 CYS C C 9.356 -7.621 -6.095 1.00 . A A . 34 CYS C 1 1
23 12712 1 1 34 CYS CA C 8.941 -9.073 -6.314 1.00 . A A . 34 CYS CA 1 1
23 12713 1 1 34 CYS CB C 7.906 -9.483 -5.265 1.00 . A A . 34 CYS CB 1 1
23 12714 1 1 34 CYS H H 10.172 -10.601 -5.520 1.00 . A A . 34 CYS H 1 1
23 12715 1 1 34 CYS HA H 8.501 -9.164 -7.296 1.00 . A A . 34 CYS HA 1 1
23 12716 1 1 34 CYS HB2 H 7.497 -10.446 -5.531 1.00 . A A . 34 CYS HB2 1 1
23 12717 1 1 34 CYS HB3 H 8.391 -9.557 -4.302 1.00 . A A . 34 CYS HB3 1 1
23 12718 1 1 34 CYS N N 10.098 -9.958 -6.258 1.00 . A A . 34 CYS N 1 1
23 12719 1 1 34 CYS O O 8.685 -6.695 -6.554 1.00 . A A . 34 CYS O 1 1
23 12720 1 1 34 CYS SG S 6.515 -8.319 -5.097 1.00 . A A . 34 CYS SG 1 1
23 12721 1 1 35 LEU C C 11.408 -5.392 -6.395 1.00 . A A . 35 LEU C 1 1
23 12722 1 1 35 LEU CA C 10.972 -6.090 -5.111 1.00 . A A . 35 LEU CA 1 1
23 12723 1 1 35 LEU CB C 12.146 -6.161 -4.132 1.00 . A A . 35 LEU CB 1 1
23 12724 1 1 35 LEU CD1 C 12.743 -6.907 -1.815 1.00 . A A . 35 LEU CD1 1 1
23 12725 1 1 35 LEU CD2 C 11.811 -4.616 -2.186 1.00 . A A . 35 LEU CD2 1 1
23 12726 1 1 35 LEU CG C 11.789 -6.066 -2.648 1.00 . A A . 35 LEU CG 1 1
23 12727 1 1 35 LEU H H 10.958 -8.205 -5.052 1.00 . A A . 35 LEU H 1 1
23 12728 1 1 35 LEU HA H 10.173 -5.521 -4.660 1.00 . A A . 35 LEU HA 1 1
23 12729 1 1 35 LEU HB2 H 12.652 -7.101 -4.291 1.00 . A A . 35 LEU HB2 1 1
23 12730 1 1 35 LEU HB3 H 12.819 -5.348 -4.364 1.00 . A A . 35 LEU HB3 1 1
23 12731 1 1 35 LEU HD11 H 12.414 -6.913 -0.787 1.00 . A A . 35 LEU HD11 1 1
23 12732 1 1 35 LEU HD12 H 13.737 -6.487 -1.871 1.00 . A A . 35 LEU HD12 1 1
23 12733 1 1 35 LEU HD13 H 12.758 -7.918 -2.195 1.00 . A A . 35 LEU HD13 1 1
23 12734 1 1 35 LEU HD21 H 12.478 -4.517 -1.343 1.00 . A A . 35 LEU HD21 1 1
23 12735 1 1 35 LEU HD22 H 10.815 -4.316 -1.894 1.00 . A A . 35 LEU HD22 1 1
23 12736 1 1 35 LEU HD23 H 12.155 -3.986 -2.993 1.00 . A A . 35 LEU HD23 1 1
23 12737 1 1 35 LEU HG H 10.789 -6.450 -2.499 1.00 . A A . 35 LEU HG 1 1
23 12738 1 1 35 LEU N N 10.466 -7.429 -5.391 1.00 . A A . 35 LEU N 1 1
23 12739 1 1 35 LEU O O 10.945 -4.295 -6.708 1.00 . A A . 35 LEU O 1 1
23 12740 1 1 36 THR C C 11.757 -5.593 -9.496 1.00 . A A . 36 THR C 1 1
23 12741 1 1 36 THR CA C 12.800 -5.480 -8.390 1.00 . A A . 36 THR CA 1 1
23 12742 1 1 36 THR CB C 14.092 -6.185 -8.844 1.00 . A A . 36 THR CB 1 1
23 12743 1 1 36 THR CG2 C 13.775 -7.490 -9.557 1.00 . A A . 36 THR CG2 1 1
23 12744 1 1 36 THR H H 12.634 -6.908 -6.837 1.00 . A A . 36 THR H 1 1
23 12745 1 1 36 THR HA H 13.024 -4.436 -8.225 1.00 . A A . 36 THR HA 1 1
23 12746 1 1 36 THR HB H 14.690 -6.405 -7.971 1.00 . A A . 36 THR HB 1 1
23 12747 1 1 36 THR HG1 H 14.432 -5.326 -10.587 1.00 . A A . 36 THR HG1 1 1
23 12748 1 1 36 THR HG21 H 12.889 -7.931 -9.124 1.00 . A A . 36 THR HG21 1 1
23 12749 1 1 36 THR HG22 H 14.606 -8.171 -9.449 1.00 . A A . 36 THR HG22 1 1
23 12750 1 1 36 THR HG23 H 13.603 -7.295 -10.605 1.00 . A A . 36 THR HG23 1 1
23 12751 1 1 36 THR N N 12.302 -6.037 -7.139 1.00 . A A . 36 THR N 1 1
23 12752 1 1 36 THR O O 11.755 -4.807 -10.443 1.00 . A A . 36 THR O 1 1
23 12753 1 1 36 THR OG1 O 14.838 -5.328 -9.716 1.00 . A A . 36 THR OG1 1 1
23 12754 1 1 37 SER C C 8.668 -5.822 -10.152 1.00 . A A . 37 SER C 1 1
23 12755 1 1 37 SER CA C 9.825 -6.795 -10.361 1.00 . A A . 37 SER CA 1 1
23 12756 1 1 37 SER CB C 9.315 -8.235 -10.287 1.00 . A A . 37 SER CB 1 1
23 12757 1 1 37 SER H H 10.926 -7.171 -8.592 1.00 . A A . 37 SER H 1 1
23 12758 1 1 37 SER HA H 10.253 -6.623 -11.338 1.00 . A A . 37 SER HA 1 1
23 12759 1 1 37 SER HB2 H 10.151 -8.914 -10.353 1.00 . A A . 37 SER HB2 1 1
23 12760 1 1 37 SER HB3 H 8.804 -8.385 -9.347 1.00 . A A . 37 SER HB3 1 1
23 12761 1 1 37 SER HG H 8.811 -8.250 -12.180 1.00 . A A . 37 SER HG 1 1
23 12762 1 1 37 SER N N 10.872 -6.576 -9.370 1.00 . A A . 37 SER N 1 1
23 12763 1 1 37 SER O O 7.925 -5.515 -11.085 1.00 . A A . 37 SER O 1 1
23 12764 1 1 37 SER OG O 8.415 -8.513 -11.346 1.00 . A A . 37 SER OG 1 1
23 12765 1 1 38 ARG C C 6.094 -4.968 -8.985 1.00 . A A . 38 ARG C 1 1
23 12766 1 1 38 ARG CA C 7.456 -4.404 -8.589 1.00 . A A . 38 ARG CA 1 1
23 12767 1 1 38 ARG CB C 7.688 -3.064 -9.289 1.00 . A A . 38 ARG CB 1 1
23 12768 1 1 38 ARG CD C 7.160 -0.610 -9.414 1.00 . A A . 38 ARG CD 1 1
23 12769 1 1 38 ARG CG C 6.833 -1.934 -8.741 1.00 . A A . 38 ARG CG 1 1
23 12770 1 1 38 ARG CZ C 8.588 1.342 -8.975 1.00 . A A . 38 ARG CZ 1 1
23 12771 1 1 38 ARG H H 9.146 -5.623 -8.221 1.00 . A A . 38 ARG H 1 1
23 12772 1 1 38 ARG HA H 7.471 -4.250 -7.521 1.00 . A A . 38 ARG HA 1 1
23 12773 1 1 38 ARG HB2 H 8.726 -2.788 -9.177 1.00 . A A . 38 ARG HB2 1 1
23 12774 1 1 38 ARG HB3 H 7.466 -3.178 -10.340 1.00 . A A . 38 ARG HB3 1 1
23 12775 1 1 38 ARG HD2 H 7.734 -0.808 -10.307 1.00 . A A . 38 ARG HD2 1 1
23 12776 1 1 38 ARG HD3 H 6.235 -0.121 -9.683 1.00 . A A . 38 ARG HD3 1 1
23 12777 1 1 38 ARG HE H 7.955 0.057 -7.587 1.00 . A A . 38 ARG HE 1 1
23 12778 1 1 38 ARG HG2 H 5.792 -2.166 -8.913 1.00 . A A . 38 ARG HG2 1 1
23 12779 1 1 38 ARG HG3 H 7.012 -1.842 -7.680 1.00 . A A . 38 ARG HG3 1 1
23 12780 1 1 38 ARG HH11 H 8.061 1.092 -10.909 1.00 . A A . 38 ARG HH11 1 1
23 12781 1 1 38 ARG HH12 H 9.067 2.465 -10.585 1.00 . A A . 38 ARG HH12 1 1
23 12782 1 1 38 ARG HH21 H 9.280 1.861 -7.148 1.00 . A A . 38 ARG HH21 1 1
23 12783 1 1 38 ARG HH22 H 9.761 2.901 -8.446 1.00 . A A . 38 ARG HH22 1 1
23 12784 1 1 38 ARG N N 8.522 -5.341 -8.922 1.00 . A A . 38 ARG N 1 1
23 12785 1 1 38 ARG NE N 7.929 0.273 -8.542 1.00 . A A . 38 ARG NE 1 1
23 12786 1 1 38 ARG NH1 N 8.571 1.659 -10.262 1.00 . A A . 38 ARG NH1 1 1
23 12787 1 1 38 ARG NH2 N 9.265 2.097 -8.119 1.00 . A A . 38 ARG NH2 1 1
23 12788 1 1 38 ARG O O 5.544 -5.829 -8.298 1.00 . A A . 38 ARG O 1 1
24 12789 1 1 1 ASP C C 1.824 -1.831 -1.337 1.00 . A A . 1 ASP C 1 1
24 12790 1 1 1 ASP CA C 1.573 -0.487 -0.660 1.00 . A A . 1 ASP CA 1 1
24 12791 1 1 1 ASP CB C 2.904 0.175 -0.304 1.00 . A A . 1 ASP CB 1 1
24 12792 1 1 1 ASP CG C 2.737 1.622 0.116 1.00 . A A . 1 ASP CG 1 1
24 12793 1 1 1 ASP H1 H 1.188 -0.882 1.384 1.00 . A A . 1 ASP H1 1 1
24 12794 1 1 1 ASP HA H 1.035 0.151 -1.345 1.00 . A A . 1 ASP HA 1 1
24 12795 1 1 1 ASP HB2 H 3.362 -0.366 0.511 1.00 . A A . 1 ASP HB2 1 1
24 12796 1 1 1 ASP HB3 H 3.557 0.142 -1.165 1.00 . A A . 1 ASP HB3 1 1
24 12797 1 1 1 ASP N N 0.754 -0.652 0.535 1.00 . A A . 1 ASP N 1 1
24 12798 1 1 1 ASP O O 1.627 -2.887 -0.735 1.00 . A A . 1 ASP O 1 1
24 12799 1 1 1 ASP OD1 O 3.553 2.101 0.932 1.00 . A A . 1 ASP OD1 1 1
24 12800 1 1 1 ASP OD2 O 1.791 2.275 -0.371 1.00 . A A . 1 ASP OD2 1 1
24 12801 1 1 2 ARG C C 3.574 -3.859 -2.642 1.00 . A A . 2 ARG C 1 1
24 12802 1 1 2 ARG CA C 2.533 -2.998 -3.351 1.00 . A A . 2 ARG CA 1 1
24 12803 1 1 2 ARG CB C 3.021 -2.645 -4.758 1.00 . A A . 2 ARG CB 1 1
24 12804 1 1 2 ARG CD C 1.497 -0.925 -5.774 1.00 . A A . 2 ARG CD 1 1
24 12805 1 1 2 ARG CG C 1.895 -2.392 -5.747 1.00 . A A . 2 ARG CG 1 1
24 12806 1 1 2 ARG CZ C 2.185 -0.286 -8.046 1.00 . A A . 2 ARG CZ 1 1
24 12807 1 1 2 ARG H H 2.395 -0.912 -3.018 1.00 . A A . 2 ARG H 1 1
24 12808 1 1 2 ARG HA H 1.613 -3.557 -3.429 1.00 . A A . 2 ARG HA 1 1
24 12809 1 1 2 ARG HB2 H 3.629 -1.754 -4.703 1.00 . A A . 2 ARG HB2 1 1
24 12810 1 1 2 ARG HB3 H 3.623 -3.460 -5.131 1.00 . A A . 2 ARG HB3 1 1
24 12811 1 1 2 ARG HD2 H 0.455 -0.854 -6.051 1.00 . A A . 2 ARG HD2 1 1
24 12812 1 1 2 ARG HD3 H 1.636 -0.510 -4.787 1.00 . A A . 2 ARG HD3 1 1
24 12813 1 1 2 ARG HE H 2.942 0.481 -6.368 1.00 . A A . 2 ARG HE 1 1
24 12814 1 1 2 ARG HG2 H 2.224 -2.683 -6.734 1.00 . A A . 2 ARG HG2 1 1
24 12815 1 1 2 ARG HG3 H 1.038 -2.984 -5.462 1.00 . A A . 2 ARG HG3 1 1
24 12816 1 1 2 ARG HH11 H 0.742 -1.697 -7.961 1.00 . A A . 2 ARG HH11 1 1
24 12817 1 1 2 ARG HH12 H 1.236 -1.237 -9.556 1.00 . A A . 2 ARG HH12 1 1
24 12818 1 1 2 ARG HH21 H 3.601 1.095 -8.463 1.00 . A A . 2 ARG HH21 1 1
24 12819 1 1 2 ARG HH22 H 2.863 0.350 -9.841 1.00 . A A . 2 ARG HH22 1 1
24 12820 1 1 2 ARG N N 2.258 -1.784 -2.592 1.00 . A A . 2 ARG N 1 1
24 12821 1 1 2 ARG NE N 2.294 -0.159 -6.728 1.00 . A A . 2 ARG NE 1 1
24 12822 1 1 2 ARG NH1 N 1.317 -1.144 -8.564 1.00 . A A . 2 ARG NH1 1 1
24 12823 1 1 2 ARG NH2 N 2.946 0.447 -8.850 1.00 . A A . 2 ARG NH2 1 1
24 12824 1 1 2 ARG O O 3.502 -5.088 -2.671 1.00 . A A . 2 ARG O 1 1
24 12825 1 1 3 TYR C C 5.025 -4.716 -0.128 1.00 . A A . 3 TYR C 1 1
24 12826 1 1 3 TYR CA C 5.597 -3.911 -1.291 1.00 . A A . 3 TYR CA 1 1
24 12827 1 1 3 TYR CB C 6.641 -2.920 -0.774 1.00 . A A . 3 TYR CB 1 1
24 12828 1 1 3 TYR CD1 C 8.143 -3.585 1.144 1.00 . A A . 3 TYR CD1 1 1
24 12829 1 1 3 TYR CD2 C 8.797 -4.204 -1.063 1.00 . A A . 3 TYR CD2 1 1
24 12830 1 1 3 TYR CE1 C 9.276 -4.188 1.654 1.00 . A A . 3 TYR CE1 1 1
24 12831 1 1 3 TYR CE2 C 9.932 -4.810 -0.561 1.00 . A A . 3 TYR CE2 1 1
24 12832 1 1 3 TYR CG C 7.883 -3.582 -0.221 1.00 . A A . 3 TYR CG 1 1
24 12833 1 1 3 TYR CZ C 10.168 -4.800 0.798 1.00 . A A . 3 TYR CZ 1 1
24 12834 1 1 3 TYR H H 4.544 -2.226 -2.018 1.00 . A A . 3 TYR H 1 1
24 12835 1 1 3 TYR HA H 6.071 -4.589 -1.985 1.00 . A A . 3 TYR HA 1 1
24 12836 1 1 3 TYR HB2 H 6.944 -2.272 -1.583 1.00 . A A . 3 TYR HB2 1 1
24 12837 1 1 3 TYR HB3 H 6.204 -2.324 0.013 1.00 . A A . 3 TYR HB3 1 1
24 12838 1 1 3 TYR HD1 H 7.443 -3.104 1.813 1.00 . A A . 3 TYR HD1 1 1
24 12839 1 1 3 TYR HD2 H 8.609 -4.210 -2.127 1.00 . A A . 3 TYR HD2 1 1
24 12840 1 1 3 TYR HE1 H 9.461 -4.180 2.718 1.00 . A A . 3 TYR HE1 1 1
24 12841 1 1 3 TYR HE2 H 10.630 -5.289 -1.232 1.00 . A A . 3 TYR HE2 1 1
24 12842 1 1 3 TYR HH H 11.942 -5.510 0.597 1.00 . A A . 3 TYR HH 1 1
24 12843 1 1 3 TYR N N 4.540 -3.206 -2.005 1.00 . A A . 3 TYR N 1 1
24 12844 1 1 3 TYR O O 5.195 -5.933 -0.059 1.00 . A A . 3 TYR O 1 1
24 12845 1 1 3 TYR OH O 11.298 -5.402 1.301 1.00 . A A . 3 TYR OH 1 1
24 12846 1 1 4 GLN C C 2.704 -5.702 1.515 1.00 . A A . 4 GLN C 1 1
24 12847 1 1 4 GLN CA C 3.749 -4.677 1.944 1.00 . A A . 4 GLN CA 1 1
24 12848 1 1 4 GLN CB C 3.111 -3.636 2.866 1.00 . A A . 4 GLN CB 1 1
24 12849 1 1 4 GLN CD C 5.251 -3.445 4.194 1.00 . A A . 4 GLN CD 1 1
24 12850 1 1 4 GLN CG C 4.118 -2.701 3.516 1.00 . A A . 4 GLN CG 1 1
24 12851 1 1 4 GLN H H 4.245 -3.059 0.673 1.00 . A A . 4 GLN H 1 1
24 12852 1 1 4 GLN HA H 4.535 -5.186 2.480 1.00 . A A . 4 GLN HA 1 1
24 12853 1 1 4 GLN HB2 H 2.417 -3.040 2.291 1.00 . A A . 4 GLN HB2 1 1
24 12854 1 1 4 GLN HB3 H 2.571 -4.149 3.648 1.00 . A A . 4 GLN HB3 1 1
24 12855 1 1 4 GLN HE21 H 4.446 -3.096 5.978 1.00 . A A . 4 GLN HE21 1 1
24 12856 1 1 4 GLN HE22 H 5.921 -3.995 5.983 1.00 . A A . 4 GLN HE22 1 1
24 12857 1 1 4 GLN HG2 H 4.535 -2.057 2.757 1.00 . A A . 4 GLN HG2 1 1
24 12858 1 1 4 GLN HG3 H 3.607 -2.102 4.255 1.00 . A A . 4 GLN HG3 1 1
24 12859 1 1 4 GLN N N 4.346 -4.027 0.783 1.00 . A A . 4 GLN N 1 1
24 12860 1 1 4 GLN NE2 N 5.202 -3.519 5.519 1.00 . A A . 4 GLN NE2 1 1
24 12861 1 1 4 GLN O O 2.481 -6.700 2.201 1.00 . A A . 4 GLN O 1 1
24 12862 1 1 4 GLN OE1 O 6.162 -3.948 3.535 1.00 . A A . 4 GLN OE1 1 1
24 12863 1 1 5 ASP C C 1.674 -7.634 -0.678 1.00 . A A . 5 ASP C 1 1
24 12864 1 1 5 ASP CA C 1.045 -6.351 -0.143 1.00 . A A . 5 ASP CA 1 1
24 12865 1 1 5 ASP CB C 0.242 -5.663 -1.248 1.00 . A A . 5 ASP CB 1 1
24 12866 1 1 5 ASP CG C -0.884 -6.532 -1.772 1.00 . A A . 5 ASP CG 1 1
24 12867 1 1 5 ASP H H 2.288 -4.637 -0.125 1.00 . A A . 5 ASP H 1 1
24 12868 1 1 5 ASP HA H 0.380 -6.603 0.669 1.00 . A A . 5 ASP HA 1 1
24 12869 1 1 5 ASP HB2 H -0.184 -4.749 -0.859 1.00 . A A . 5 ASP HB2 1 1
24 12870 1 1 5 ASP HB3 H 0.903 -5.427 -2.070 1.00 . A A . 5 ASP HB3 1 1
24 12871 1 1 5 ASP N N 2.066 -5.450 0.378 1.00 . A A . 5 ASP N 1 1
24 12872 1 1 5 ASP O O 1.335 -8.734 -0.240 1.00 . A A . 5 ASP O 1 1
24 12873 1 1 5 ASP OD1 O -1.262 -7.497 -1.075 1.00 . A A . 5 ASP OD1 1 1
24 12874 1 1 5 ASP OD2 O -1.389 -6.245 -2.877 1.00 . A A . 5 ASP OD2 1 1
24 12875 1 1 6 CYS C C 3.928 -9.493 -1.150 1.00 . A A . 6 CYS C 1 1
24 12876 1 1 6 CYS CA C 3.268 -8.631 -2.223 1.00 . A A . 6 CYS CA 1 1
24 12877 1 1 6 CYS CB C 4.318 -8.162 -3.232 1.00 . A A . 6 CYS CB 1 1
24 12878 1 1 6 CYS H H 2.821 -6.583 -1.935 1.00 . A A . 6 CYS H 1 1
24 12879 1 1 6 CYS HA H 2.527 -9.224 -2.738 1.00 . A A . 6 CYS HA 1 1
24 12880 1 1 6 CYS HB2 H 3.906 -7.356 -3.821 1.00 . A A . 6 CYS HB2 1 1
24 12881 1 1 6 CYS HB3 H 5.185 -7.803 -2.697 1.00 . A A . 6 CYS HB3 1 1
24 12882 1 1 6 CYS N N 2.592 -7.486 -1.627 1.00 . A A . 6 CYS N 1 1
24 12883 1 1 6 CYS O O 3.870 -10.722 -1.203 1.00 . A A . 6 CYS O 1 1
24 12884 1 1 6 CYS SG S 4.874 -9.459 -4.384 1.00 . A A . 6 CYS SG 1 1
24 12885 1 1 7 LEU C C 4.209 -10.219 1.829 1.00 . A A . 7 LEU C 1 1
24 12886 1 1 7 LEU CA C 5.223 -9.546 0.910 1.00 . A A . 7 LEU CA 1 1
24 12887 1 1 7 LEU CB C 6.093 -8.577 1.714 1.00 . A A . 7 LEU CB 1 1
24 12888 1 1 7 LEU CD1 C 8.335 -9.686 1.559 1.00 . A A . 7 LEU CD1 1 1
24 12889 1 1 7 LEU CD2 C 7.590 -8.122 -0.245 1.00 . A A . 7 LEU CD2 1 1
24 12890 1 1 7 LEU CG C 7.541 -8.428 1.245 1.00 . A A . 7 LEU CG 1 1
24 12891 1 1 7 LEU H H 4.565 -7.861 -0.188 1.00 . A A . 7 LEU H 1 1
24 12892 1 1 7 LEU HA H 5.854 -10.305 0.473 1.00 . A A . 7 LEU HA 1 1
24 12893 1 1 7 LEU HB2 H 5.630 -7.603 1.670 1.00 . A A . 7 LEU HB2 1 1
24 12894 1 1 7 LEU HB3 H 6.109 -8.920 2.738 1.00 . A A . 7 LEU HB3 1 1
24 12895 1 1 7 LEU HD11 H 9.379 -9.517 1.341 1.00 . A A . 7 LEU HD11 1 1
24 12896 1 1 7 LEU HD12 H 7.969 -10.503 0.955 1.00 . A A . 7 LEU HD12 1 1
24 12897 1 1 7 LEU HD13 H 8.220 -9.933 2.605 1.00 . A A . 7 LEU HD13 1 1
24 12898 1 1 7 LEU HD21 H 7.695 -9.044 -0.798 1.00 . A A . 7 LEU HD21 1 1
24 12899 1 1 7 LEU HD22 H 8.435 -7.480 -0.452 1.00 . A A . 7 LEU HD22 1 1
24 12900 1 1 7 LEU HD23 H 6.678 -7.625 -0.541 1.00 . A A . 7 LEU HD23 1 1
24 12901 1 1 7 LEU HG H 8.000 -7.604 1.772 1.00 . A A . 7 LEU HG 1 1
24 12902 1 1 7 LEU N N 4.553 -8.840 -0.177 1.00 . A A . 7 LEU N 1 1
24 12903 1 1 7 LEU O O 4.351 -11.392 2.173 1.00 . A A . 7 LEU O 1 1
24 12904 1 1 8 SER C C 1.559 -11.283 2.542 1.00 . A A . 8 SER C 1 1
24 12905 1 1 8 SER CA C 2.147 -9.992 3.103 1.00 . A A . 8 SER CA 1 1
24 12906 1 1 8 SER CB C 1.039 -8.954 3.294 1.00 . A A . 8 SER CB 1 1
24 12907 1 1 8 SER H H 3.127 -8.540 1.914 1.00 . A A . 8 SER H 1 1
24 12908 1 1 8 SER HA H 2.600 -10.203 4.060 1.00 . A A . 8 SER HA 1 1
24 12909 1 1 8 SER HB2 H 1.455 -8.066 3.745 1.00 . A A . 8 SER HB2 1 1
24 12910 1 1 8 SER HB3 H 0.614 -8.704 2.333 1.00 . A A . 8 SER HB3 1 1
24 12911 1 1 8 SER HG H -0.633 -8.762 4.295 1.00 . A A . 8 SER HG 1 1
24 12912 1 1 8 SER N N 3.185 -9.468 2.222 1.00 . A A . 8 SER N 1 1
24 12913 1 1 8 SER O O 1.542 -12.313 3.215 1.00 . A A . 8 SER O 1 1
24 12914 1 1 8 SER OG O 0.012 -9.454 4.132 1.00 . A A . 8 SER OG 1 1
24 12915 1 1 9 GLU C C 1.530 -13.475 0.443 1.00 . A A . 9 GLU C 1 1
24 12916 1 1 9 GLU CA C 0.487 -12.381 0.653 1.00 . A A . 9 GLU CA 1 1
24 12917 1 1 9 GLU CB C -0.128 -11.983 -0.691 1.00 . A A . 9 GLU CB 1 1
24 12918 1 1 9 GLU CD C -1.160 -12.993 -2.764 1.00 . A A . 9 GLU CD 1 1
24 12919 1 1 9 GLU CG C -0.037 -13.071 -1.748 1.00 . A A . 9 GLU CG 1 1
24 12920 1 1 9 GLU H H 1.119 -10.368 0.819 1.00 . A A . 9 GLU H 1 1
24 12921 1 1 9 GLU HA H -0.292 -12.762 1.296 1.00 . A A . 9 GLU HA 1 1
24 12922 1 1 9 GLU HB2 H -1.170 -11.744 -0.539 1.00 . A A . 9 GLU HB2 1 1
24 12923 1 1 9 GLU HB3 H 0.383 -11.107 -1.061 1.00 . A A . 9 GLU HB3 1 1
24 12924 1 1 9 GLU HG2 H 0.905 -12.973 -2.267 1.00 . A A . 9 GLU HG2 1 1
24 12925 1 1 9 GLU HG3 H -0.079 -14.034 -1.260 1.00 . A A . 9 GLU HG3 1 1
24 12926 1 1 9 GLU N N 1.077 -11.218 1.304 1.00 . A A . 9 GLU N 1 1
24 12927 1 1 9 GLU O O 1.258 -14.657 0.655 1.00 . A A . 9 GLU O 1 1
24 12928 1 1 9 GLU OE1 O -0.918 -12.478 -3.875 1.00 . A A . 9 GLU OE1 1 1
24 12929 1 1 9 GLU OE2 O -2.279 -13.447 -2.448 1.00 . A A . 9 GLU OE2 1 1
24 12930 1 1 10 CYS C C 4.075 -14.866 1.024 1.00 . A A . 10 CYS C 1 1
24 12931 1 1 10 CYS CA C 3.810 -14.016 -0.215 1.00 . A A . 10 CYS CA 1 1
24 12932 1 1 10 CYS CB C 5.084 -13.270 -0.617 1.00 . A A . 10 CYS CB 1 1
24 12933 1 1 10 CYS H H 2.882 -12.116 -0.126 1.00 . A A . 10 CYS H 1 1
24 12934 1 1 10 CYS HA H 3.513 -14.665 -1.024 1.00 . A A . 10 CYS HA 1 1
24 12935 1 1 10 CYS HB2 H 4.988 -12.936 -1.640 1.00 . A A . 10 CYS HB2 1 1
24 12936 1 1 10 CYS HB3 H 5.207 -12.411 0.026 1.00 . A A . 10 CYS HB3 1 1
24 12937 1 1 10 CYS N N 2.725 -13.072 0.025 1.00 . A A . 10 CYS N 1 1
24 12938 1 1 10 CYS O O 4.036 -16.094 0.967 1.00 . A A . 10 CYS O 1 1
24 12939 1 1 10 CYS SG S 6.600 -14.272 -0.502 1.00 . A A . 10 CYS SG 1 1
24 12940 1 1 11 ASN C C 3.448 -15.798 3.785 1.00 . A A . 11 ASN C 1 1
24 12941 1 1 11 ASN CA C 4.617 -14.897 3.397 1.00 . A A . 11 ASN CA 1 1
24 12942 1 1 11 ASN CB C 4.889 -13.888 4.515 1.00 . A A . 11 ASN CB 1 1
24 12943 1 1 11 ASN CG C 5.785 -14.454 5.599 1.00 . A A . 11 ASN CG 1 1
24 12944 1 1 11 ASN H H 4.362 -13.223 2.127 1.00 . A A . 11 ASN H 1 1
24 12945 1 1 11 ASN HA H 5.495 -15.508 3.254 1.00 . A A . 11 ASN HA 1 1
24 12946 1 1 11 ASN HB2 H 5.371 -13.017 4.095 1.00 . A A . 11 ASN HB2 1 1
24 12947 1 1 11 ASN HB3 H 3.952 -13.595 4.964 1.00 . A A . 11 ASN HB3 1 1
24 12948 1 1 11 ASN HD21 H 7.295 -13.318 4.979 1.00 . A A . 11 ASN HD21 1 1
24 12949 1 1 11 ASN HD22 H 7.630 -14.339 6.332 1.00 . A A . 11 ASN HD22 1 1
24 12950 1 1 11 ASN N N 4.345 -14.203 2.144 1.00 . A A . 11 ASN N 1 1
24 12951 1 1 11 ASN ND2 N 7.029 -13.990 5.641 1.00 . A A . 11 ASN ND2 1 1
24 12952 1 1 11 ASN O O 3.628 -16.989 4.040 1.00 . A A . 11 ASN O 1 1
24 12953 1 1 11 ASN OD1 O 5.364 -15.298 6.390 1.00 . A A . 11 ASN OD1 1 1
24 12954 1 1 12 SER C C 0.788 -17.086 3.177 1.00 . A A . 12 SER C 1 1
24 12955 1 1 12 SER CA C 1.053 -15.972 4.184 1.00 . A A . 12 SER CA 1 1
24 12956 1 1 12 SER CB C -0.156 -15.037 4.258 1.00 . A A . 12 SER CB 1 1
24 12957 1 1 12 SER H H 2.173 -14.268 3.611 1.00 . A A . 12 SER H 1 1
24 12958 1 1 12 SER HA H 1.217 -16.412 5.156 1.00 . A A . 12 SER HA 1 1
24 12959 1 1 12 SER HB2 H -0.155 -14.383 3.400 1.00 . A A . 12 SER HB2 1 1
24 12960 1 1 12 SER HB3 H -1.062 -15.625 4.263 1.00 . A A . 12 SER HB3 1 1
24 12961 1 1 12 SER HG H -0.216 -13.321 5.201 1.00 . A A . 12 SER HG 1 1
24 12962 1 1 12 SER N N 2.251 -15.222 3.825 1.00 . A A . 12 SER N 1 1
24 12963 1 1 12 SER O O 0.025 -18.014 3.447 1.00 . A A . 12 SER O 1 1
24 12964 1 1 12 SER OG O -0.118 -14.247 5.434 1.00 . A A . 12 SER OG 1 1
24 12965 1 1 13 ARG C C 2.284 -19.103 1.108 1.00 . A A . 13 ARG C 1 1
24 12966 1 1 13 ARG CA C 1.256 -17.986 0.964 1.00 . A A . 13 ARG CA 1 1
24 12967 1 1 13 ARG CB C 1.384 -17.334 -0.414 1.00 . A A . 13 ARG CB 1 1
24 12968 1 1 13 ARG CD C 2.425 -18.248 -2.511 1.00 . A A . 13 ARG CD 1 1
24 12969 1 1 13 ARG CG C 1.235 -18.314 -1.567 1.00 . A A . 13 ARG CG 1 1
24 12970 1 1 13 ARG CZ C 3.425 -19.610 -4.296 1.00 . A A . 13 ARG CZ 1 1
24 12971 1 1 13 ARG H H 2.018 -16.225 1.857 1.00 . A A . 13 ARG H 1 1
24 12972 1 1 13 ARG HA H 0.267 -18.408 1.062 1.00 . A A . 13 ARG HA 1 1
24 12973 1 1 13 ARG HB2 H 0.621 -16.576 -0.514 1.00 . A A . 13 ARG HB2 1 1
24 12974 1 1 13 ARG HB3 H 2.355 -16.868 -0.490 1.00 . A A . 13 ARG HB3 1 1
24 12975 1 1 13 ARG HD2 H 2.276 -17.430 -3.200 1.00 . A A . 13 ARG HD2 1 1
24 12976 1 1 13 ARG HD3 H 3.318 -18.071 -1.931 1.00 . A A . 13 ARG HD3 1 1
24 12977 1 1 13 ARG HE H 2.049 -20.256 -3.005 1.00 . A A . 13 ARG HE 1 1
24 12978 1 1 13 ARG HG2 H 1.160 -19.315 -1.169 1.00 . A A . 13 ARG HG2 1 1
24 12979 1 1 13 ARG HG3 H 0.336 -18.074 -2.116 1.00 . A A . 13 ARG HG3 1 1
24 12980 1 1 13 ARG HH11 H 4.102 -17.710 -4.197 1.00 . A A . 13 ARG HH11 1 1
24 12981 1 1 13 ARG HH12 H 4.799 -18.681 -5.451 1.00 . A A . 13 ARG HH12 1 1
24 12982 1 1 13 ARG HH21 H 2.960 -21.545 -4.652 1.00 . A A . 13 ARG HH21 1 1
24 12983 1 1 13 ARG HH22 H 4.148 -20.862 -5.709 1.00 . A A . 13 ARG HH22 1 1
24 12984 1 1 13 ARG N N 1.423 -16.987 2.013 1.00 . A A . 13 ARG N 1 1
24 12985 1 1 13 ARG NE N 2.589 -19.483 -3.272 1.00 . A A . 13 ARG NE 1 1
24 12986 1 1 13 ARG NH1 N 4.170 -18.582 -4.680 1.00 . A A . 13 ARG NH1 1 1
24 12987 1 1 13 ARG NH2 N 3.519 -20.768 -4.938 1.00 . A A . 13 ARG NH2 1 1
24 12988 1 1 13 ARG O O 1.960 -20.283 0.964 1.00 . A A . 13 ARG O 1 1
24 12989 1 1 14 CYS C C 4.686 -20.178 2.999 1.00 . A A . 14 CYS C 1 1
24 12990 1 1 14 CYS CA C 4.603 -19.694 1.554 1.00 . A A . 14 CYS CA 1 1
24 12991 1 1 14 CYS CB C 5.939 -19.078 1.134 1.00 . A A . 14 CYS CB 1 1
24 12992 1 1 14 CYS H H 3.723 -17.770 1.495 1.00 . A A . 14 CYS H 1 1
24 12993 1 1 14 CYS HA H 4.389 -20.538 0.917 1.00 . A A . 14 CYS HA 1 1
24 12994 1 1 14 CYS HB2 H 5.757 -18.321 0.385 1.00 . A A . 14 CYS HB2 1 1
24 12995 1 1 14 CYS HB3 H 6.403 -18.621 1.995 1.00 . A A . 14 CYS HB3 1 1
24 12996 1 1 14 CYS N N 3.526 -18.725 1.392 1.00 . A A . 14 CYS N 1 1
24 12997 1 1 14 CYS O O 5.527 -21.011 3.340 1.00 . A A . 14 CYS O 1 1
24 12998 1 1 14 CYS SG S 7.122 -20.274 0.435 1.00 . A A . 14 CYS SG 1 1
24 12999 1 1 15 THR C C 3.436 -21.502 5.422 1.00 . A A . 15 THR C 1 1
24 13000 1 1 15 THR CA C 3.781 -20.027 5.253 1.00 . A A . 15 THR CA 1 1
24 13001 1 1 15 THR CB C 2.765 -19.180 6.043 1.00 . A A . 15 THR CB 1 1
24 13002 1 1 15 THR CG2 C 1.345 -19.460 5.572 1.00 . A A . 15 THR CG2 1 1
24 13003 1 1 15 THR H H 3.162 -18.991 3.514 1.00 . A A . 15 THR H 1 1
24 13004 1 1 15 THR HA H 4.764 -19.848 5.665 1.00 . A A . 15 THR HA 1 1
24 13005 1 1 15 THR HB H 2.983 -18.135 5.876 1.00 . A A . 15 THR HB 1 1
24 13006 1 1 15 THR HG1 H 2.356 -20.244 7.652 1.00 . A A . 15 THR HG1 1 1
24 13007 1 1 15 THR HG21 H 1.373 -19.891 4.582 1.00 . A A . 15 THR HG21 1 1
24 13008 1 1 15 THR HG22 H 0.785 -18.538 5.548 1.00 . A A . 15 THR HG22 1 1
24 13009 1 1 15 THR HG23 H 0.871 -20.152 6.252 1.00 . A A . 15 THR HG23 1 1
24 13010 1 1 15 THR N N 3.807 -19.650 3.846 1.00 . A A . 15 THR N 1 1
24 13011 1 1 15 THR O O 3.520 -22.047 6.522 1.00 . A A . 15 THR O 1 1
24 13012 1 1 15 THR OG1 O 2.873 -19.463 7.442 1.00 . A A . 15 THR OG1 1 1
24 13013 1 1 16 TYR C C 3.930 -24.431 4.480 1.00 . A A . 16 TYR C 1 1
24 13014 1 1 16 TYR CA C 2.688 -23.555 4.351 1.00 . A A . 16 TYR CA 1 1
24 13015 1 1 16 TYR CB C 1.914 -23.930 3.086 1.00 . A A . 16 TYR CB 1 1
24 13016 1 1 16 TYR CD1 C -0.169 -25.136 3.848 1.00 . A A . 16 TYR CD1 1 1
24 13017 1 1 16 TYR CD2 C 1.534 -26.406 2.767 1.00 . A A . 16 TYR CD2 1 1
24 13018 1 1 16 TYR CE1 C -0.937 -26.276 3.988 1.00 . A A . 16 TYR CE1 1 1
24 13019 1 1 16 TYR CE2 C 0.772 -27.551 2.901 1.00 . A A . 16 TYR CE2 1 1
24 13020 1 1 16 TYR CG C 1.077 -25.180 3.236 1.00 . A A . 16 TYR CG 1 1
24 13021 1 1 16 TYR CZ C -0.462 -27.481 3.513 1.00 . A A . 16 TYR CZ 1 1
24 13022 1 1 16 TYR H H 3.000 -21.653 3.477 1.00 . A A . 16 TYR H 1 1
24 13023 1 1 16 TYR HA H 2.054 -23.720 5.211 1.00 . A A . 16 TYR HA 1 1
24 13024 1 1 16 TYR HB2 H 1.253 -23.119 2.823 1.00 . A A . 16 TYR HB2 1 1
24 13025 1 1 16 TYR HB3 H 2.614 -24.093 2.280 1.00 . A A . 16 TYR HB3 1 1
24 13026 1 1 16 TYR HD1 H -0.539 -24.191 4.220 1.00 . A A . 16 TYR HD1 1 1
24 13027 1 1 16 TYR HD2 H 2.501 -26.457 2.289 1.00 . A A . 16 TYR HD2 1 1
24 13028 1 1 16 TYR HE1 H -1.904 -26.222 4.467 1.00 . A A . 16 TYR HE1 1 1
24 13029 1 1 16 TYR HE2 H 1.144 -28.494 2.529 1.00 . A A . 16 TYR HE2 1 1
24 13030 1 1 16 TYR HH H -0.840 -29.325 3.125 1.00 . A A . 16 TYR HH 1 1
24 13031 1 1 16 TYR N N 3.047 -22.142 4.325 1.00 . A A . 16 TYR N 1 1
24 13032 1 1 16 TYR O O 3.830 -25.644 4.668 1.00 . A A . 16 TYR O 1 1
24 13033 1 1 16 TYR OH O -1.223 -28.619 3.650 1.00 . A A . 16 TYR OH 1 1
24 13034 1 1 17 ILE C C 6.858 -24.557 5.924 1.00 . A A . 17 ILE C 1 1
24 13035 1 1 17 ILE CA C 6.361 -24.530 4.483 1.00 . A A . 17 ILE CA 1 1
24 13036 1 1 17 ILE CB C 7.446 -23.901 3.589 1.00 . A A . 17 ILE CB 1 1
24 13037 1 1 17 ILE CD1 C 8.077 -23.432 1.168 1.00 . A A . 17 ILE CD1 1 1
24 13038 1 1 17 ILE CG1 C 7.039 -23.990 2.117 1.00 . A A . 17 ILE CG1 1 1
24 13039 1 1 17 ILE CG2 C 8.784 -24.588 3.818 1.00 . A A . 17 ILE CG2 1 1
24 13040 1 1 17 ILE H H 5.113 -22.840 4.227 1.00 . A A . 17 ILE H 1 1
24 13041 1 1 17 ILE HA H 6.193 -25.544 4.152 1.00 . A A . 17 ILE HA 1 1
24 13042 1 1 17 ILE HB H 7.550 -22.862 3.864 1.00 . A A . 17 ILE HB 1 1
24 13043 1 1 17 ILE HD11 H 8.432 -22.482 1.540 1.00 . A A . 17 ILE HD11 1 1
24 13044 1 1 17 ILE HD12 H 8.904 -24.122 1.093 1.00 . A A . 17 ILE HD12 1 1
24 13045 1 1 17 ILE HD13 H 7.635 -23.293 0.192 1.00 . A A . 17 ILE HD13 1 1
24 13046 1 1 17 ILE HG12 H 6.875 -25.024 1.857 1.00 . A A . 17 ILE HG12 1 1
24 13047 1 1 17 ILE HG13 H 6.123 -23.436 1.970 1.00 . A A . 17 ILE HG13 1 1
24 13048 1 1 17 ILE HG21 H 9.499 -24.233 3.090 1.00 . A A . 17 ILE HG21 1 1
24 13049 1 1 17 ILE HG22 H 9.140 -24.360 4.811 1.00 . A A . 17 ILE HG22 1 1
24 13050 1 1 17 ILE HG23 H 8.663 -25.655 3.713 1.00 . A A . 17 ILE HG23 1 1
24 13051 1 1 17 ILE N N 5.099 -23.808 4.377 1.00 . A A . 17 ILE N 1 1
24 13052 1 1 17 ILE O O 7.297 -23.548 6.476 1.00 . A A . 17 ILE O 1 1
24 13053 1 1 18 PRO C C 8.748 -25.829 8.080 1.00 . A A . 18 PRO C 1 1
24 13054 1 1 18 PRO CA C 7.234 -25.931 7.935 1.00 . A A . 18 PRO CA 1 1
24 13055 1 1 18 PRO CB C 6.759 -27.347 8.269 1.00 . A A . 18 PRO CB 1 1
24 13056 1 1 18 PRO CD C 6.281 -26.988 5.954 1.00 . A A . 18 PRO CD 1 1
24 13057 1 1 18 PRO CG C 6.678 -28.040 6.952 1.00 . A A . 18 PRO CG 1 1
24 13058 1 1 18 PRO HA H 6.761 -25.225 8.602 1.00 . A A . 18 PRO HA 1 1
24 13059 1 1 18 PRO HB2 H 7.474 -27.824 8.924 1.00 . A A . 18 PRO HB2 1 1
24 13060 1 1 18 PRO HB3 H 5.794 -27.303 8.751 1.00 . A A . 18 PRO HB3 1 1
24 13061 1 1 18 PRO HD2 H 6.747 -27.178 4.999 1.00 . A A . 18 PRO HD2 1 1
24 13062 1 1 18 PRO HD3 H 5.206 -26.952 5.851 1.00 . A A . 18 PRO HD3 1 1
24 13063 1 1 18 PRO HG2 H 7.641 -28.455 6.696 1.00 . A A . 18 PRO HG2 1 1
24 13064 1 1 18 PRO HG3 H 5.932 -28.819 6.992 1.00 . A A . 18 PRO HG3 1 1
24 13065 1 1 18 PRO N N 6.792 -25.742 6.550 1.00 . A A . 18 PRO N 1 1
24 13066 1 1 18 PRO O O 9.276 -25.818 9.192 1.00 . A A . 18 PRO O 1 1
24 13067 1 1 19 ASP C C 11.338 -24.195 7.039 1.00 . A A . 19 ASP C 1 1
24 13068 1 1 19 ASP CA C 10.896 -25.652 6.950 1.00 . A A . 19 ASP CA 1 1
24 13069 1 1 19 ASP CB C 11.475 -26.297 5.690 1.00 . A A . 19 ASP CB 1 1
24 13070 1 1 19 ASP CG C 12.856 -26.879 5.919 1.00 . A A . 19 ASP CG 1 1
24 13071 1 1 19 ASP H H 8.964 -25.769 6.093 1.00 . A A . 19 ASP H 1 1
24 13072 1 1 19 ASP HA H 11.266 -26.181 7.816 1.00 . A A . 19 ASP HA 1 1
24 13073 1 1 19 ASP HB2 H 10.820 -27.093 5.367 1.00 . A A . 19 ASP HB2 1 1
24 13074 1 1 19 ASP HB3 H 11.542 -25.553 4.910 1.00 . A A . 19 ASP HB3 1 1
24 13075 1 1 19 ASP N N 9.442 -25.755 6.949 1.00 . A A . 19 ASP N 1 1
24 13076 1 1 19 ASP O O 10.948 -23.366 6.217 1.00 . A A . 19 ASP O 1 1
24 13077 1 1 19 ASP OD1 O 13.114 -27.376 7.036 1.00 . A A . 19 ASP OD1 1 1
24 13078 1 1 19 ASP OD2 O 13.680 -26.838 4.981 1.00 . A A . 19 ASP OD2 1 1
24 13079 1 1 20 TYR C C 13.458 -22.065 7.038 1.00 . A A . 20 TYR C 1 1
24 13080 1 1 20 TYR CA C 12.646 -22.532 8.242 1.00 . A A . 20 TYR CA 1 1
24 13081 1 1 20 TYR CB C 13.501 -22.458 9.508 1.00 . A A . 20 TYR CB 1 1
24 13082 1 1 20 TYR CD1 C 11.851 -22.126 11.390 1.00 . A A . 20 TYR CD1 1 1
24 13083 1 1 20 TYR CD2 C 13.041 -24.189 11.288 1.00 . A A . 20 TYR CD2 1 1
24 13084 1 1 20 TYR CE1 C 11.194 -22.556 12.527 1.00 . A A . 20 TYR CE1 1 1
24 13085 1 1 20 TYR CE2 C 12.388 -24.627 12.423 1.00 . A A . 20 TYR CE2 1 1
24 13086 1 1 20 TYR CG C 12.784 -22.933 10.751 1.00 . A A . 20 TYR CG 1 1
24 13087 1 1 20 TYR CZ C 11.465 -23.807 13.040 1.00 . A A . 20 TYR CZ 1 1
24 13088 1 1 20 TYR H H 12.430 -24.594 8.665 1.00 . A A . 20 TYR H 1 1
24 13089 1 1 20 TYR HA H 11.791 -21.883 8.358 1.00 . A A . 20 TYR HA 1 1
24 13090 1 1 20 TYR HB2 H 14.379 -23.071 9.377 1.00 . A A . 20 TYR HB2 1 1
24 13091 1 1 20 TYR HB3 H 13.804 -21.434 9.670 1.00 . A A . 20 TYR HB3 1 1
24 13092 1 1 20 TYR HD1 H 11.641 -21.146 10.987 1.00 . A A . 20 TYR HD1 1 1
24 13093 1 1 20 TYR HD2 H 13.764 -24.829 10.803 1.00 . A A . 20 TYR HD2 1 1
24 13094 1 1 20 TYR HE1 H 10.472 -21.914 13.010 1.00 . A A . 20 TYR HE1 1 1
24 13095 1 1 20 TYR HE2 H 12.600 -25.607 12.825 1.00 . A A . 20 TYR HE2 1 1
24 13096 1 1 20 TYR HH H 11.147 -25.105 14.421 1.00 . A A . 20 TYR HH 1 1
24 13097 1 1 20 TYR N N 12.154 -23.890 8.043 1.00 . A A . 20 TYR N 1 1
24 13098 1 1 20 TYR O O 13.334 -20.923 6.596 1.00 . A A . 20 TYR O 1 1
24 13099 1 1 20 TYR OH O 10.814 -24.240 14.172 1.00 . A A . 20 TYR OH 1 1
24 13100 1 1 21 ALA C C 14.268 -22.384 4.120 1.00 . A A . 21 ALA C 1 1
24 13101 1 1 21 ALA CA C 15.122 -22.640 5.357 1.00 . A A . 21 ALA CA 1 1
24 13102 1 1 21 ALA CB C 16.112 -23.765 5.094 1.00 . A A . 21 ALA CB 1 1
24 13103 1 1 21 ALA H H 14.345 -23.852 6.908 1.00 . A A . 21 ALA H 1 1
24 13104 1 1 21 ALA HA H 15.683 -21.745 5.587 1.00 . A A . 21 ALA HA 1 1
24 13105 1 1 21 ALA HB1 H 16.298 -23.838 4.032 1.00 . A A . 21 ALA HB1 1 1
24 13106 1 1 21 ALA HB2 H 17.038 -23.556 5.608 1.00 . A A . 21 ALA HB2 1 1
24 13107 1 1 21 ALA HB3 H 15.702 -24.696 5.453 1.00 . A A . 21 ALA HB3 1 1
24 13108 1 1 21 ALA N N 14.290 -22.958 6.511 1.00 . A A . 21 ALA N 1 1
24 13109 1 1 21 ALA O O 14.532 -21.459 3.352 1.00 . A A . 21 ALA O 1 1
24 13110 1 1 22 GLY C C 11.604 -21.746 2.810 1.00 . A A . 22 GLY C 1 1
24 13111 1 1 22 GLY CA C 12.367 -23.056 2.785 1.00 . A A . 22 GLY CA 1 1
24 13112 1 1 22 GLY H H 13.081 -23.929 4.577 1.00 . A A . 22 GLY H 1 1
24 13113 1 1 22 GLY HA2 H 12.961 -23.097 1.884 1.00 . A A . 22 GLY HA2 1 1
24 13114 1 1 22 GLY HA3 H 11.659 -23.871 2.776 1.00 . A A . 22 GLY HA3 1 1
24 13115 1 1 22 GLY N N 13.243 -23.209 3.932 1.00 . A A . 22 GLY N 1 1
24 13116 1 1 22 GLY O O 11.485 -21.070 1.789 1.00 . A A . 22 GLY O 1 1
24 13117 1 1 23 MET C C 11.233 -18.935 3.960 1.00 . A A . 23 MET C 1 1
24 13118 1 1 23 MET CA C 10.328 -20.151 4.133 1.00 . A A . 23 MET CA 1 1
24 13119 1 1 23 MET CB C 9.652 -20.107 5.505 1.00 . A A . 23 MET CB 1 1
24 13120 1 1 23 MET CE C 7.238 -21.139 8.018 1.00 . A A . 23 MET CE 1 1
24 13121 1 1 23 MET CG C 8.205 -20.571 5.484 1.00 . A A . 23 MET CG 1 1
24 13122 1 1 23 MET H H 11.213 -21.969 4.759 1.00 . A A . 23 MET H 1 1
24 13123 1 1 23 MET HA H 9.568 -20.130 3.366 1.00 . A A . 23 MET HA 1 1
24 13124 1 1 23 MET HB2 H 10.202 -20.742 6.184 1.00 . A A . 23 MET HB2 1 1
24 13125 1 1 23 MET HB3 H 9.677 -19.093 5.874 1.00 . A A . 23 MET HB3 1 1
24 13126 1 1 23 MET HE1 H 6.315 -21.697 7.962 1.00 . A A . 23 MET HE1 1 1
24 13127 1 1 23 MET HE2 H 8.071 -21.799 7.824 1.00 . A A . 23 MET HE2 1 1
24 13128 1 1 23 MET HE3 H 7.340 -20.710 9.005 1.00 . A A . 23 MET HE3 1 1
24 13129 1 1 23 MET HG2 H 7.769 -20.306 4.533 1.00 . A A . 23 MET HG2 1 1
24 13130 1 1 23 MET HG3 H 8.184 -21.645 5.600 1.00 . A A . 23 MET HG3 1 1
24 13131 1 1 23 MET N N 11.085 -21.388 3.980 1.00 . A A . 23 MET N 1 1
24 13132 1 1 23 MET O O 10.859 -17.958 3.313 1.00 . A A . 23 MET O 1 1
24 13133 1 1 23 MET SD S 7.219 -19.828 6.798 1.00 . A A . 23 MET SD 1 1
24 13134 1 1 24 ARG C C 13.790 -17.657 3.007 1.00 . A A . 24 ARG C 1 1
24 13135 1 1 24 ARG CA C 13.383 -17.908 4.456 1.00 . A A . 24 ARG CA 1 1
24 13136 1 1 24 ARG CB C 14.622 -18.215 5.299 1.00 . A A . 24 ARG CB 1 1
24 13137 1 1 24 ARG CD C 16.682 -16.781 5.180 1.00 . A A . 24 ARG CD 1 1
24 13138 1 1 24 ARG CG C 15.321 -16.974 5.830 1.00 . A A . 24 ARG CG 1 1
24 13139 1 1 24 ARG CZ C 18.947 -17.725 5.331 1.00 . A A . 24 ARG CZ 1 1
24 13140 1 1 24 ARG H H 12.667 -19.809 5.047 1.00 . A A . 24 ARG H 1 1
24 13141 1 1 24 ARG HA H 12.907 -17.019 4.842 1.00 . A A . 24 ARG HA 1 1
24 13142 1 1 24 ARG HB2 H 14.328 -18.824 6.142 1.00 . A A . 24 ARG HB2 1 1
24 13143 1 1 24 ARG HB3 H 15.325 -18.768 4.695 1.00 . A A . 24 ARG HB3 1 1
24 13144 1 1 24 ARG HD2 H 16.576 -16.894 4.112 1.00 . A A . 24 ARG HD2 1 1
24 13145 1 1 24 ARG HD3 H 17.034 -15.785 5.404 1.00 . A A . 24 ARG HD3 1 1
24 13146 1 1 24 ARG HE H 17.344 -18.455 6.267 1.00 . A A . 24 ARG HE 1 1
24 13147 1 1 24 ARG HG2 H 14.709 -16.110 5.620 1.00 . A A . 24 ARG HG2 1 1
24 13148 1 1 24 ARG HG3 H 15.451 -17.075 6.897 1.00 . A A . 24 ARG HG3 1 1
24 13149 1 1 24 ARG HH11 H 18.783 -16.091 4.154 1.00 . A A . 24 ARG HH11 1 1
24 13150 1 1 24 ARG HH12 H 20.375 -16.766 4.269 1.00 . A A . 24 ARG HH12 1 1
24 13151 1 1 24 ARG HH21 H 19.435 -19.352 6.426 1.00 . A A . 24 ARG HH21 1 1
24 13152 1 1 24 ARG HH22 H 20.744 -18.621 5.561 1.00 . A A . 24 ARG HH22 1 1
24 13153 1 1 24 ARG N N 12.426 -19.003 4.544 1.00 . A A . 24 ARG N 1 1
24 13154 1 1 24 ARG NE N 17.662 -17.750 5.664 1.00 . A A . 24 ARG NE 1 1
24 13155 1 1 24 ARG NH1 N 19.406 -16.784 4.517 1.00 . A A . 24 ARG NH1 1 1
24 13156 1 1 24 ARG NH2 N 19.777 -18.642 5.812 1.00 . A A . 24 ARG NH2 1 1
24 13157 1 1 24 ARG O O 13.821 -16.515 2.549 1.00 . A A . 24 ARG O 1 1
24 13158 1 1 25 ALA C C 13.322 -18.269 0.005 1.00 . A A . 25 ALA C 1 1
24 13159 1 1 25 ALA CA C 14.508 -18.629 0.894 1.00 . A A . 25 ALA CA 1 1
24 13160 1 1 25 ALA CB C 15.141 -19.932 0.431 1.00 . A A . 25 ALA CB 1 1
24 13161 1 1 25 ALA H H 14.060 -19.616 2.712 1.00 . A A . 25 ALA H 1 1
24 13162 1 1 25 ALA HA H 15.251 -17.849 0.819 1.00 . A A . 25 ALA HA 1 1
24 13163 1 1 25 ALA HB1 H 16.036 -20.121 1.006 1.00 . A A . 25 ALA HB1 1 1
24 13164 1 1 25 ALA HB2 H 14.442 -20.743 0.574 1.00 . A A . 25 ALA HB2 1 1
24 13165 1 1 25 ALA HB3 H 15.395 -19.856 -0.616 1.00 . A A . 25 ALA HB3 1 1
24 13166 1 1 25 ALA N N 14.103 -18.732 2.291 1.00 . A A . 25 ALA N 1 1
24 13167 1 1 25 ALA O O 13.408 -17.363 -0.824 1.00 . A A . 25 ALA O 1 1
24 13168 1 1 26 CYS C C 10.485 -17.330 -0.369 1.00 . A A . 26 CYS C 1 1
24 13169 1 1 26 CYS CA C 11.014 -18.742 -0.604 1.00 . A A . 26 CYS CA 1 1
24 13170 1 1 26 CYS CB C 9.934 -19.767 -0.253 1.00 . A A . 26 CYS CB 1 1
24 13171 1 1 26 CYS H H 12.209 -19.694 0.860 1.00 . A A . 26 CYS H 1 1
24 13172 1 1 26 CYS HA H 11.272 -18.847 -1.647 1.00 . A A . 26 CYS HA 1 1
24 13173 1 1 26 CYS HB2 H 10.245 -20.741 -0.603 1.00 . A A . 26 CYS HB2 1 1
24 13174 1 1 26 CYS HB3 H 9.813 -19.798 0.820 1.00 . A A . 26 CYS HB3 1 1
24 13175 1 1 26 CYS N N 12.217 -18.985 0.183 1.00 . A A . 26 CYS N 1 1
24 13176 1 1 26 CYS O O 10.314 -16.556 -1.311 1.00 . A A . 26 CYS O 1 1
24 13177 1 1 26 CYS SG S 8.304 -19.412 -0.985 1.00 . A A . 26 CYS SG 1 1
24 13178 1 1 27 ILE C C 10.795 -14.614 1.070 1.00 . A A . 27 ILE C 1 1
24 13179 1 1 27 ILE CA C 9.723 -15.684 1.252 1.00 . A A . 27 ILE CA 1 1
24 13180 1 1 27 ILE CB C 9.223 -15.650 2.709 1.00 . A A . 27 ILE CB 1 1
24 13181 1 1 27 ILE CD1 C 7.877 -16.970 4.419 1.00 . A A . 27 ILE CD1 1 1
24 13182 1 1 27 ILE CG1 C 8.246 -16.800 2.962 1.00 . A A . 27 ILE CG1 1 1
24 13183 1 1 27 ILE CG2 C 8.566 -14.312 3.012 1.00 . A A . 27 ILE CG2 1 1
24 13184 1 1 27 ILE H H 10.387 -17.663 1.600 1.00 . A A . 27 ILE H 1 1
24 13185 1 1 27 ILE HA H 8.890 -15.459 0.601 1.00 . A A . 27 ILE HA 1 1
24 13186 1 1 27 ILE HB H 10.076 -15.761 3.361 1.00 . A A . 27 ILE HB 1 1
24 13187 1 1 27 ILE HD11 H 6.970 -16.423 4.628 1.00 . A A . 27 ILE HD11 1 1
24 13188 1 1 27 ILE HD12 H 7.725 -18.017 4.633 1.00 . A A . 27 ILE HD12 1 1
24 13189 1 1 27 ILE HD13 H 8.677 -16.589 5.039 1.00 . A A . 27 ILE HD13 1 1
24 13190 1 1 27 ILE HG12 H 7.337 -16.620 2.410 1.00 . A A . 27 ILE HG12 1 1
24 13191 1 1 27 ILE HG13 H 8.692 -17.723 2.622 1.00 . A A . 27 ILE HG13 1 1
24 13192 1 1 27 ILE HG21 H 7.535 -14.473 3.292 1.00 . A A . 27 ILE HG21 1 1
24 13193 1 1 27 ILE HG22 H 9.088 -13.831 3.825 1.00 . A A . 27 ILE HG22 1 1
24 13194 1 1 27 ILE HG23 H 8.607 -13.683 2.135 1.00 . A A . 27 ILE HG23 1 1
24 13195 1 1 27 ILE N N 10.230 -17.002 0.893 1.00 . A A . 27 ILE N 1 1
24 13196 1 1 27 ILE O O 10.487 -13.444 0.850 1.00 . A A . 27 ILE O 1 1
24 13197 1 1 28 GLY C C 13.500 -13.845 -0.454 1.00 . A A . 28 GLY C 1 1
24 13198 1 1 28 GLY CA C 13.155 -14.092 1.001 1.00 . A A . 28 GLY CA 1 1
24 13199 1 1 28 GLY H H 12.241 -15.972 1.337 1.00 . A A . 28 GLY H 1 1
24 13200 1 1 28 GLY HA2 H 12.884 -13.153 1.460 1.00 . A A . 28 GLY HA2 1 1
24 13201 1 1 28 GLY HA3 H 14.025 -14.488 1.503 1.00 . A A . 28 GLY HA3 1 1
24 13202 1 1 28 GLY N N 12.056 -15.026 1.160 1.00 . A A . 28 GLY N 1 1
24 13203 1 1 28 GLY O O 14.177 -12.870 -0.783 1.00 . A A . 28 GLY O 1 1
24 13204 1 1 29 LEU C C 12.080 -14.064 -3.493 1.00 . A A . 29 LEU C 1 1
24 13205 1 1 29 LEU CA C 13.301 -14.607 -2.758 1.00 . A A . 29 LEU CA 1 1
24 13206 1 1 29 LEU CB C 13.701 -15.962 -3.343 1.00 . A A . 29 LEU CB 1 1
24 13207 1 1 29 LEU CD1 C 15.551 -16.052 -5.032 1.00 . A A . 29 LEU CD1 1 1
24 13208 1 1 29 LEU CD2 C 13.353 -17.138 -5.529 1.00 . A A . 29 LEU CD2 1 1
24 13209 1 1 29 LEU CG C 14.045 -15.976 -4.832 1.00 . A A . 29 LEU CG 1 1
24 13210 1 1 29 LEU H H 12.503 -15.487 -1.007 1.00 . A A . 29 LEU H 1 1
24 13211 1 1 29 LEU HA H 14.120 -13.914 -2.884 1.00 . A A . 29 LEU HA 1 1
24 13212 1 1 29 LEU HB2 H 14.566 -16.314 -2.801 1.00 . A A . 29 LEU HB2 1 1
24 13213 1 1 29 LEU HB3 H 12.878 -16.645 -3.186 1.00 . A A . 29 LEU HB3 1 1
24 13214 1 1 29 LEU HD11 H 15.764 -16.375 -6.039 1.00 . A A . 29 LEU HD11 1 1
24 13215 1 1 29 LEU HD12 H 15.972 -16.756 -4.330 1.00 . A A . 29 LEU HD12 1 1
24 13216 1 1 29 LEU HD13 H 15.985 -15.077 -4.867 1.00 . A A . 29 LEU HD13 1 1
24 13217 1 1 29 LEU HD21 H 12.488 -16.774 -6.062 1.00 . A A . 29 LEU HD21 1 1
24 13218 1 1 29 LEU HD22 H 13.043 -17.866 -4.793 1.00 . A A . 29 LEU HD22 1 1
24 13219 1 1 29 LEU HD23 H 14.038 -17.599 -6.225 1.00 . A A . 29 LEU HD23 1 1
24 13220 1 1 29 LEU HG H 13.695 -15.058 -5.284 1.00 . A A . 29 LEU HG 1 1
24 13221 1 1 29 LEU N N 13.036 -14.731 -1.329 1.00 . A A . 29 LEU N 1 1
24 13222 1 1 29 LEU O O 12.203 -13.439 -4.547 1.00 . A A . 29 LEU O 1 1
24 13223 1 1 30 CYS C C 9.627 -12.314 -3.605 1.00 . A A . 30 CYS C 1 1
24 13224 1 1 30 CYS CA C 9.656 -13.837 -3.528 1.00 . A A . 30 CYS CA 1 1
24 13225 1 1 30 CYS CB C 8.458 -14.342 -2.722 1.00 . A A . 30 CYS CB 1 1
24 13226 1 1 30 CYS H H 10.867 -14.807 -2.087 1.00 . A A . 30 CYS H 1 1
24 13227 1 1 30 CYS HA H 9.600 -14.237 -4.529 1.00 . A A . 30 CYS HA 1 1
24 13228 1 1 30 CYS HB2 H 7.566 -14.254 -3.325 1.00 . A A . 30 CYS HB2 1 1
24 13229 1 1 30 CYS HB3 H 8.615 -15.380 -2.469 1.00 . A A . 30 CYS HB3 1 1
24 13230 1 1 30 CYS N N 10.901 -14.303 -2.928 1.00 . A A . 30 CYS N 1 1
24 13231 1 1 30 CYS O O 9.086 -11.740 -4.550 1.00 . A A . 30 CYS O 1 1
24 13232 1 1 30 CYS SG S 8.167 -13.430 -1.172 1.00 . A A . 30 CYS SG 1 1
24 13233 1 1 31 ALA C C 11.165 -9.652 -3.649 1.00 . A A . 31 ALA C 1 1
24 13234 1 1 31 ALA CA C 10.256 -10.208 -2.559 1.00 . A A . 31 ALA CA 1 1
24 13235 1 1 31 ALA CB C 10.721 -9.736 -1.189 1.00 . A A . 31 ALA CB 1 1
24 13236 1 1 31 ALA H H 10.626 -12.178 -1.879 1.00 . A A . 31 ALA H 1 1
24 13237 1 1 31 ALA HA H 9.252 -9.840 -2.718 1.00 . A A . 31 ALA HA 1 1
24 13238 1 1 31 ALA HB1 H 11.499 -8.996 -1.310 1.00 . A A . 31 ALA HB1 1 1
24 13239 1 1 31 ALA HB2 H 9.889 -9.301 -0.657 1.00 . A A . 31 ALA HB2 1 1
24 13240 1 1 31 ALA HB3 H 11.106 -10.576 -0.631 1.00 . A A . 31 ALA HB3 1 1
24 13241 1 1 31 ALA N N 10.212 -11.665 -2.604 1.00 . A A . 31 ALA N 1 1
24 13242 1 1 31 ALA O O 10.737 -8.896 -4.522 1.00 . A A . 31 ALA O 1 1
24 13243 1 1 32 PRO C C 12.955 -9.727 -6.014 1.00 . A A . 32 PRO C 1 1
24 13244 1 1 32 PRO CA C 13.446 -9.584 -4.578 1.00 . A A . 32 PRO CA 1 1
24 13245 1 1 32 PRO CB C 14.636 -10.513 -4.324 1.00 . A A . 32 PRO CB 1 1
24 13246 1 1 32 PRO CD C 13.029 -10.933 -2.589 1.00 . A A . 32 PRO CD 1 1
24 13247 1 1 32 PRO CG C 14.494 -10.930 -2.901 1.00 . A A . 32 PRO CG 1 1
24 13248 1 1 32 PRO HA H 13.742 -8.561 -4.400 1.00 . A A . 32 PRO HA 1 1
24 13249 1 1 32 PRO HB2 H 14.582 -11.361 -4.993 1.00 . A A . 32 PRO HB2 1 1
24 13250 1 1 32 PRO HB3 H 15.558 -9.976 -4.488 1.00 . A A . 32 PRO HB3 1 1
24 13251 1 1 32 PRO HD2 H 12.629 -11.931 -2.686 1.00 . A A . 32 PRO HD2 1 1
24 13252 1 1 32 PRO HD3 H 12.859 -10.552 -1.593 1.00 . A A . 32 PRO HD3 1 1
24 13253 1 1 32 PRO HG2 H 14.899 -11.922 -2.767 1.00 . A A . 32 PRO HG2 1 1
24 13254 1 1 32 PRO HG3 H 15.003 -10.226 -2.260 1.00 . A A . 32 PRO HG3 1 1
24 13255 1 1 32 PRO N N 12.450 -10.033 -3.601 1.00 . A A . 32 PRO N 1 1
24 13256 1 1 32 PRO O O 13.111 -8.816 -6.827 1.00 . A A . 32 PRO O 1 1
24 13257 1 1 33 ALA C C 10.591 -10.315 -7.933 1.00 . A A . 33 ALA C 1 1
24 13258 1 1 33 ALA CA C 11.845 -11.137 -7.658 1.00 . A A . 33 ALA CA 1 1
24 13259 1 1 33 ALA CB C 11.555 -12.620 -7.832 1.00 . A A . 33 ALA CB 1 1
24 13260 1 1 33 ALA H H 12.267 -11.564 -5.629 1.00 . A A . 33 ALA H 1 1
24 13261 1 1 33 ALA HA H 12.609 -10.859 -8.371 1.00 . A A . 33 ALA HA 1 1
24 13262 1 1 33 ALA HB1 H 12.375 -13.196 -7.427 1.00 . A A . 33 ALA HB1 1 1
24 13263 1 1 33 ALA HB2 H 10.644 -12.872 -7.310 1.00 . A A . 33 ALA HB2 1 1
24 13264 1 1 33 ALA HB3 H 11.442 -12.844 -8.882 1.00 . A A . 33 ALA HB3 1 1
24 13265 1 1 33 ALA N N 12.361 -10.876 -6.320 1.00 . A A . 33 ALA N 1 1
24 13266 1 1 33 ALA O O 10.400 -9.804 -9.037 1.00 . A A . 33 ALA O 1 1
24 13267 1 1 34 CYS C C 8.791 -7.952 -7.281 1.00 . A A . 34 CYS C 1 1
24 13268 1 1 34 CYS CA C 8.499 -9.433 -7.054 1.00 . A A . 34 CYS CA 1 1
24 13269 1 1 34 CYS CB C 7.633 -9.608 -5.805 1.00 . A A . 34 CYS CB 1 1
24 13270 1 1 34 CYS H H 9.944 -10.622 -6.065 1.00 . A A . 34 CYS H 1 1
24 13271 1 1 34 CYS HA H 7.964 -9.817 -7.909 1.00 . A A . 34 CYS HA 1 1
24 13272 1 1 34 CYS HB2 H 7.286 -10.629 -5.757 1.00 . A A . 34 CYS HB2 1 1
24 13273 1 1 34 CYS HB3 H 8.230 -9.395 -4.930 1.00 . A A . 34 CYS HB3 1 1
24 13274 1 1 34 CYS N N 9.737 -10.192 -6.922 1.00 . A A . 34 CYS N 1 1
24 13275 1 1 34 CYS O O 8.037 -7.257 -7.964 1.00 . A A . 34 CYS O 1 1
24 13276 1 1 34 CYS SG S 6.170 -8.524 -5.756 1.00 . A A . 34 CYS SG 1 1
24 13277 1 1 35 LEU C C 11.038 -5.852 -8.148 1.00 . A A . 35 LEU C 1 1
24 13278 1 1 35 LEU CA C 10.281 -6.078 -6.843 1.00 . A A . 35 LEU CA 1 1
24 13279 1 1 35 LEU CB C 11.147 -5.650 -5.657 1.00 . A A . 35 LEU CB 1 1
24 13280 1 1 35 LEU CD1 C 9.871 -3.671 -4.797 1.00 . A A . 35 LEU CD1 1 1
24 13281 1 1 35 LEU CD2 C 9.266 -5.974 -4.031 1.00 . A A . 35 LEU CD2 1 1
24 13282 1 1 35 LEU CG C 10.401 -5.056 -4.461 1.00 . A A . 35 LEU CG 1 1
24 13283 1 1 35 LEU H H 10.449 -8.077 -6.172 1.00 . A A . 35 LEU H 1 1
24 13284 1 1 35 LEU HA H 9.381 -5.481 -6.855 1.00 . A A . 35 LEU HA 1 1
24 13285 1 1 35 LEU HB2 H 11.686 -6.518 -5.312 1.00 . A A . 35 LEU HB2 1 1
24 13286 1 1 35 LEU HB3 H 11.849 -4.909 -6.012 1.00 . A A . 35 LEU HB3 1 1
24 13287 1 1 35 LEU HD11 H 8.794 -3.704 -4.861 1.00 . A A . 35 LEU HD11 1 1
24 13288 1 1 35 LEU HD12 H 10.278 -3.350 -5.744 1.00 . A A . 35 LEU HD12 1 1
24 13289 1 1 35 LEU HD13 H 10.165 -2.976 -4.024 1.00 . A A . 35 LEU HD13 1 1
24 13290 1 1 35 LEU HD21 H 9.483 -6.985 -4.344 1.00 . A A . 35 LEU HD21 1 1
24 13291 1 1 35 LEU HD22 H 8.345 -5.646 -4.489 1.00 . A A . 35 LEU HD22 1 1
24 13292 1 1 35 LEU HD23 H 9.166 -5.943 -2.956 1.00 . A A . 35 LEU HD23 1 1
24 13293 1 1 35 LEU HG H 11.087 -4.958 -3.630 1.00 . A A . 35 LEU HG 1 1
24 13294 1 1 35 LEU N N 9.888 -7.476 -6.704 1.00 . A A . 35 LEU N 1 1
24 13295 1 1 35 LEU O O 10.883 -4.817 -8.798 1.00 . A A . 35 LEU O 1 1
24 13296 1 1 36 THR C C 11.743 -6.850 -10.985 1.00 . A A . 36 THR C 1 1
24 13297 1 1 36 THR CA C 12.637 -6.737 -9.755 1.00 . A A . 36 THR CA 1 1
24 13298 1 1 36 THR CB C 13.717 -7.833 -9.817 1.00 . A A . 36 THR CB 1 1
24 13299 1 1 36 THR CG2 C 14.396 -7.848 -11.178 1.00 . A A . 36 THR CG2 1 1
24 13300 1 1 36 THR H H 11.937 -7.628 -7.968 1.00 . A A . 36 THR H 1 1
24 13301 1 1 36 THR HA H 13.129 -5.775 -9.767 1.00 . A A . 36 THR HA 1 1
24 13302 1 1 36 THR HB H 13.245 -8.792 -9.656 1.00 . A A . 36 THR HB 1 1
24 13303 1 1 36 THR HG1 H 15.155 -6.790 -8.960 1.00 . A A . 36 THR HG1 1 1
24 13304 1 1 36 THR HG21 H 14.674 -6.841 -11.453 1.00 . A A . 36 THR HG21 1 1
24 13305 1 1 36 THR HG22 H 13.715 -8.248 -11.915 1.00 . A A . 36 THR HG22 1 1
24 13306 1 1 36 THR HG23 H 15.280 -8.466 -11.132 1.00 . A A . 36 THR HG23 1 1
24 13307 1 1 36 THR N N 11.856 -6.828 -8.528 1.00 . A A . 36 THR N 1 1
24 13308 1 1 36 THR O O 12.017 -6.245 -12.021 1.00 . A A . 36 THR O 1 1
24 13309 1 1 36 THR OG1 O 14.695 -7.616 -8.793 1.00 . A A . 36 THR OG1 1 1
24 13310 1 1 37 SER C C 8.539 -6.892 -11.834 1.00 . A A . 37 SER C 1 1
24 13311 1 1 37 SER CA C 9.739 -7.824 -11.966 1.00 . A A . 37 SER CA 1 1
24 13312 1 1 37 SER CB C 9.267 -9.278 -12.012 1.00 . A A . 37 SER CB 1 1
24 13313 1 1 37 SER H H 10.508 -8.085 -10.011 1.00 . A A . 37 SER H 1 1
24 13314 1 1 37 SER HA H 10.259 -7.594 -12.884 1.00 . A A . 37 SER HA 1 1
24 13315 1 1 37 SER HB2 H 9.211 -9.667 -11.007 1.00 . A A . 37 SER HB2 1 1
24 13316 1 1 37 SER HB3 H 8.290 -9.322 -12.471 1.00 . A A . 37 SER HB3 1 1
24 13317 1 1 37 SER HG H 9.916 -10.052 -13.690 1.00 . A A . 37 SER HG 1 1
24 13318 1 1 37 SER N N 10.672 -7.629 -10.863 1.00 . A A . 37 SER N 1 1
24 13319 1 1 37 SER O O 7.920 -6.514 -12.828 1.00 . A A . 37 SER O 1 1
24 13320 1 1 37 SER OG O 10.161 -10.081 -12.763 1.00 . A A . 37 SER OG 1 1
24 13321 1 1 38 ARG C C 5.787 -6.247 -10.844 1.00 . A A . 38 ARG C 1 1
24 13322 1 1 38 ARG CA C 7.090 -5.638 -10.334 1.00 . A A . 38 ARG CA 1 1
24 13323 1 1 38 ARG CB C 7.320 -4.276 -10.991 1.00 . A A . 38 ARG CB 1 1
24 13324 1 1 38 ARG CD C 7.485 -2.226 -9.546 1.00 . A A . 38 ARG CD 1 1
24 13325 1 1 38 ARG CG C 6.556 -3.142 -10.327 1.00 . A A . 38 ARG CG 1 1
24 13326 1 1 38 ARG CZ C 6.770 0.051 -10.137 1.00 . A A . 38 ARG CZ 1 1
24 13327 1 1 38 ARG H H 8.748 -6.859 -9.845 1.00 . A A . 38 ARG H 1 1
24 13328 1 1 38 ARG HA H 7.016 -5.504 -9.265 1.00 . A A . 38 ARG HA 1 1
24 13329 1 1 38 ARG HB2 H 8.374 -4.043 -10.949 1.00 . A A . 38 ARG HB2 1 1
24 13330 1 1 38 ARG HB3 H 7.013 -4.332 -12.024 1.00 . A A . 38 ARG HB3 1 1
24 13331 1 1 38 ARG HD2 H 7.746 -2.708 -8.616 1.00 . A A . 38 ARG HD2 1 1
24 13332 1 1 38 ARG HD3 H 8.379 -2.061 -10.129 1.00 . A A . 38 ARG HD3 1 1
24 13333 1 1 38 ARG HE H 6.499 -0.802 -8.355 1.00 . A A . 38 ARG HE 1 1
24 13334 1 1 38 ARG HG2 H 6.055 -2.563 -11.090 1.00 . A A . 38 ARG HG2 1 1
24 13335 1 1 38 ARG HG3 H 5.825 -3.560 -9.652 1.00 . A A . 38 ARG HG3 1 1
24 13336 1 1 38 ARG HH11 H 7.691 -0.963 -11.622 1.00 . A A . 38 ARG HH11 1 1
24 13337 1 1 38 ARG HH12 H 7.182 0.643 -12.025 1.00 . A A . 38 ARG HH12 1 1
24 13338 1 1 38 ARG HH21 H 5.824 1.314 -8.873 1.00 . A A . 38 ARG HH21 1 1
24 13339 1 1 38 ARG HH22 H 6.121 1.938 -10.460 1.00 . A A . 38 ARG HH22 1 1
24 13340 1 1 38 ARG N N 8.216 -6.525 -10.598 1.00 . A A . 38 ARG N 1 1
24 13341 1 1 38 ARG NE N 6.864 -0.937 -9.254 1.00 . A A . 38 ARG NE 1 1
24 13342 1 1 38 ARG NH1 N 7.255 -0.102 -11.361 1.00 . A A . 38 ARG NH1 1 1
24 13343 1 1 38 ARG NH2 N 6.191 1.195 -9.795 1.00 . A A . 38 ARG NH2 1 1
24 13344 1 1 38 ARG O O 4.967 -5.561 -11.455 1.00 . A A . 38 ARG O 1 1
25 13345 1 1 1 ASP C C 1.664 -2.115 -1.710 1.00 . A A . 1 ASP C 1 1
25 13346 1 1 1 ASP CA C 1.400 -0.757 -1.067 1.00 . A A . 1 ASP CA 1 1
25 13347 1 1 1 ASP CB C 0.783 0.195 -2.092 1.00 . A A . 1 ASP CB 1 1
25 13348 1 1 1 ASP CG C -0.056 1.279 -1.444 1.00 . A A . 1 ASP CG 1 1
25 13349 1 1 1 ASP H1 H 3.104 0.498 -1.036 1.00 . A A . 1 ASP H1 1 1
25 13350 1 1 1 ASP HA H 0.707 -0.889 -0.250 1.00 . A A . 1 ASP HA 1 1
25 13351 1 1 1 ASP HB2 H 1.574 0.667 -2.657 1.00 . A A . 1 ASP HB2 1 1
25 13352 1 1 1 ASP HB3 H 0.153 -0.369 -2.764 1.00 . A A . 1 ASP HB3 1 1
25 13353 1 1 1 ASP N N 2.630 -0.191 -0.525 1.00 . A A . 1 ASP N 1 1
25 13354 1 1 1 ASP O O 1.362 -3.158 -1.129 1.00 . A A . 1 ASP O 1 1
25 13355 1 1 1 ASP OD1 O -0.978 0.936 -0.674 1.00 . A A . 1 ASP OD1 1 1
25 13356 1 1 1 ASP OD2 O 0.211 2.471 -1.705 1.00 . A A . 1 ASP OD2 1 1
25 13357 1 1 2 ARG C C 3.644 -4.103 -2.942 1.00 . A A . 2 ARG C 1 1
25 13358 1 1 2 ARG CA C 2.531 -3.323 -3.637 1.00 . A A . 2 ARG CA 1 1
25 13359 1 1 2 ARG CB C 2.939 -3.006 -5.076 1.00 . A A . 2 ARG CB 1 1
25 13360 1 1 2 ARG CD C 1.794 -3.559 -7.244 1.00 . A A . 2 ARG CD 1 1
25 13361 1 1 2 ARG CG C 2.585 -4.104 -6.066 1.00 . A A . 2 ARG CG 1 1
25 13362 1 1 2 ARG CZ C 1.366 -4.212 -9.575 1.00 . A A . 2 ARG CZ 1 1
25 13363 1 1 2 ARG H H 2.446 -1.232 -3.325 1.00 . A A . 2 ARG H 1 1
25 13364 1 1 2 ARG HA H 1.638 -3.929 -3.650 1.00 . A A . 2 ARG HA 1 1
25 13365 1 1 2 ARG HB2 H 2.442 -2.099 -5.387 1.00 . A A . 2 ARG HB2 1 1
25 13366 1 1 2 ARG HB3 H 4.007 -2.851 -5.110 1.00 . A A . 2 ARG HB3 1 1
25 13367 1 1 2 ARG HD2 H 0.741 -3.697 -7.048 1.00 . A A . 2 ARG HD2 1 1
25 13368 1 1 2 ARG HD3 H 2.006 -2.505 -7.346 1.00 . A A . 2 ARG HD3 1 1
25 13369 1 1 2 ARG HE H 2.981 -4.729 -8.525 1.00 . A A . 2 ARG HE 1 1
25 13370 1 1 2 ARG HG2 H 3.497 -4.551 -6.435 1.00 . A A . 2 ARG HG2 1 1
25 13371 1 1 2 ARG HG3 H 1.994 -4.853 -5.561 1.00 . A A . 2 ARG HG3 1 1
25 13372 1 1 2 ARG HH11 H -0.071 -3.068 -8.736 1.00 . A A . 2 ARG HH11 1 1
25 13373 1 1 2 ARG HH12 H -0.360 -3.535 -10.379 1.00 . A A . 2 ARG HH12 1 1
25 13374 1 1 2 ARG HH21 H 2.611 -5.351 -10.688 1.00 . A A . 2 ARG HH21 1 1
25 13375 1 1 2 ARG HH22 H 1.166 -4.835 -11.488 1.00 . A A . 2 ARG HH22 1 1
25 13376 1 1 2 ARG N N 2.229 -2.094 -2.913 1.00 . A A . 2 ARG N 1 1
25 13377 1 1 2 ARG NE N 2.136 -4.235 -8.493 1.00 . A A . 2 ARG NE 1 1
25 13378 1 1 2 ARG NH1 N 0.217 -3.551 -9.562 1.00 . A A . 2 ARG NH1 1 1
25 13379 1 1 2 ARG NH2 N 1.746 -4.852 -10.674 1.00 . A A . 2 ARG NH2 1 1
25 13380 1 1 2 ARG O O 3.644 -5.334 -2.937 1.00 . A A . 2 ARG O 1 1
25 13381 1 1 3 TYR C C 5.236 -4.733 -0.411 1.00 . A A . 3 TYR C 1 1
25 13382 1 1 3 TYR CA C 5.711 -4.001 -1.662 1.00 . A A . 3 TYR CA 1 1
25 13383 1 1 3 TYR CB C 6.754 -2.948 -1.285 1.00 . A A . 3 TYR CB 1 1
25 13384 1 1 3 TYR CD1 C 8.244 -4.152 0.361 1.00 . A A . 3 TYR CD1 1 1
25 13385 1 1 3 TYR CD2 C 9.186 -3.471 -1.720 1.00 . A A . 3 TYR CD2 1 1
25 13386 1 1 3 TYR CE1 C 9.458 -4.688 0.741 1.00 . A A . 3 TYR CE1 1 1
25 13387 1 1 3 TYR CE2 C 10.404 -4.006 -1.349 1.00 . A A . 3 TYR CE2 1 1
25 13388 1 1 3 TYR CG C 8.086 -3.534 -0.874 1.00 . A A . 3 TYR CG 1 1
25 13389 1 1 3 TYR CZ C 10.535 -4.614 -0.117 1.00 . A A . 3 TYR CZ 1 1
25 13390 1 1 3 TYR H H 4.536 -2.400 -2.394 1.00 . A A . 3 TYR H 1 1
25 13391 1 1 3 TYR HA H 6.162 -4.716 -2.334 1.00 . A A . 3 TYR HA 1 1
25 13392 1 1 3 TYR HB2 H 6.925 -2.301 -2.132 1.00 . A A . 3 TYR HB2 1 1
25 13393 1 1 3 TYR HB3 H 6.381 -2.361 -0.459 1.00 . A A . 3 TYR HB3 1 1
25 13394 1 1 3 TYR HD1 H 7.398 -4.209 1.031 1.00 . A A . 3 TYR HD1 1 1
25 13395 1 1 3 TYR HD2 H 9.080 -2.994 -2.683 1.00 . A A . 3 TYR HD2 1 1
25 13396 1 1 3 TYR HE1 H 9.562 -5.164 1.705 1.00 . A A . 3 TYR HE1 1 1
25 13397 1 1 3 TYR HE2 H 11.248 -3.947 -2.020 1.00 . A A . 3 TYR HE2 1 1
25 13398 1 1 3 TYR HH H 11.612 -6.025 0.620 1.00 . A A . 3 TYR HH 1 1
25 13399 1 1 3 TYR N N 4.591 -3.378 -2.357 1.00 . A A . 3 TYR N 1 1
25 13400 1 1 3 TYR O O 5.484 -5.928 -0.246 1.00 . A A . 3 TYR O 1 1
25 13401 1 1 3 TYR OH O 11.748 -5.147 0.257 1.00 . A A . 3 TYR OH 1 1
25 13402 1 1 4 GLN C C 3.023 -5.684 1.412 1.00 . A A . 4 GLN C 1 1
25 13403 1 1 4 GLN CA C 4.042 -4.588 1.705 1.00 . A A . 4 GLN CA 1 1
25 13404 1 1 4 GLN CB C 3.406 -3.504 2.577 1.00 . A A . 4 GLN CB 1 1
25 13405 1 1 4 GLN CD C 5.078 -3.849 4.439 1.00 . A A . 4 GLN CD 1 1
25 13406 1 1 4 GLN CG C 4.382 -2.847 3.540 1.00 . A A . 4 GLN CG 1 1
25 13407 1 1 4 GLN H H 4.387 -3.061 0.280 1.00 . A A . 4 GLN H 1 1
25 13408 1 1 4 GLN HA H 4.876 -5.021 2.236 1.00 . A A . 4 GLN HA 1 1
25 13409 1 1 4 GLN HB2 H 2.995 -2.738 1.936 1.00 . A A . 4 GLN HB2 1 1
25 13410 1 1 4 GLN HB3 H 2.607 -3.946 3.154 1.00 . A A . 4 GLN HB3 1 1
25 13411 1 1 4 GLN HE21 H 3.370 -4.222 5.386 1.00 . A A . 4 GLN HE21 1 1
25 13412 1 1 4 GLN HE22 H 4.745 -5.106 5.943 1.00 . A A . 4 GLN HE22 1 1
25 13413 1 1 4 GLN HG2 H 5.131 -2.319 2.968 1.00 . A A . 4 GLN HG2 1 1
25 13414 1 1 4 GLN HG3 H 3.841 -2.145 4.157 1.00 . A A . 4 GLN HG3 1 1
25 13415 1 1 4 GLN N N 4.552 -4.008 0.468 1.00 . A A . 4 GLN N 1 1
25 13416 1 1 4 GLN NE2 N 4.322 -4.453 5.349 1.00 . A A . 4 GLN NE2 1 1
25 13417 1 1 4 GLN O O 2.983 -6.707 2.098 1.00 . A A . 4 GLN O 1 1
25 13418 1 1 4 GLN OE1 O 6.282 -4.078 4.319 1.00 . A A . 4 GLN OE1 1 1
25 13419 1 1 5 ASP C C 1.822 -7.695 -0.568 1.00 . A A . 5 ASP C 1 1
25 13420 1 1 5 ASP CA C 1.183 -6.435 0.008 1.00 . A A . 5 ASP CA 1 1
25 13421 1 1 5 ASP CB C 0.224 -5.823 -1.014 1.00 . A A . 5 ASP CB 1 1
25 13422 1 1 5 ASP CG C -0.928 -6.748 -1.354 1.00 . A A . 5 ASP CG 1 1
25 13423 1 1 5 ASP H H 2.284 -4.631 -0.117 1.00 . A A . 5 ASP H 1 1
25 13424 1 1 5 ASP HA H 0.628 -6.701 0.894 1.00 . A A . 5 ASP HA 1 1
25 13425 1 1 5 ASP HB2 H -0.182 -4.905 -0.612 1.00 . A A . 5 ASP HB2 1 1
25 13426 1 1 5 ASP HB3 H 0.767 -5.604 -1.922 1.00 . A A . 5 ASP HB3 1 1
25 13427 1 1 5 ASP N N 2.202 -5.465 0.392 1.00 . A A . 5 ASP N 1 1
25 13428 1 1 5 ASP O O 1.568 -8.804 -0.096 1.00 . A A . 5 ASP O 1 1
25 13429 1 1 5 ASP OD1 O -0.753 -7.614 -2.237 1.00 . A A . 5 ASP OD1 1 1
25 13430 1 1 5 ASP OD2 O -2.004 -6.606 -0.737 1.00 . A A . 5 ASP OD2 1 1
25 13431 1 1 6 CYS C C 4.093 -9.472 -1.208 1.00 . A A . 6 CYS C 1 1
25 13432 1 1 6 CYS CA C 3.327 -8.639 -2.232 1.00 . A A . 6 CYS CA 1 1
25 13433 1 1 6 CYS CB C 4.284 -8.135 -3.314 1.00 . A A . 6 CYS CB 1 1
25 13434 1 1 6 CYS H H 2.815 -6.609 -1.922 1.00 . A A . 6 CYS H 1 1
25 13435 1 1 6 CYS HA H 2.574 -9.261 -2.692 1.00 . A A . 6 CYS HA 1 1
25 13436 1 1 6 CYS HB2 H 3.766 -7.421 -3.937 1.00 . A A . 6 CYS HB2 1 1
25 13437 1 1 6 CYS HB3 H 5.125 -7.648 -2.841 1.00 . A A . 6 CYS HB3 1 1
25 13438 1 1 6 CYS N N 2.652 -7.518 -1.590 1.00 . A A . 6 CYS N 1 1
25 13439 1 1 6 CYS O O 4.064 -10.703 -1.245 1.00 . A A . 6 CYS O 1 1
25 13440 1 1 6 CYS SG S 4.938 -9.444 -4.398 1.00 . A A . 6 CYS SG 1 1
25 13441 1 1 7 LEU C C 4.632 -10.135 1.760 1.00 . A A . 7 LEU C 1 1
25 13442 1 1 7 LEU CA C 5.551 -9.468 0.742 1.00 . A A . 7 LEU CA 1 1
25 13443 1 1 7 LEU CB C 6.475 -8.473 1.446 1.00 . A A . 7 LEU CB 1 1
25 13444 1 1 7 LEU CD1 C 7.348 -10.004 3.229 1.00 . A A . 7 LEU CD1 1 1
25 13445 1 1 7 LEU CD2 C 8.573 -9.788 1.059 1.00 . A A . 7 LEU CD2 1 1
25 13446 1 1 7 LEU CG C 7.727 -9.063 2.095 1.00 . A A . 7 LEU CG 1 1
25 13447 1 1 7 LEU H H 4.762 -7.813 -0.316 1.00 . A A . 7 LEU H 1 1
25 13448 1 1 7 LEU HA H 6.151 -10.228 0.264 1.00 . A A . 7 LEU HA 1 1
25 13449 1 1 7 LEU HB2 H 6.793 -7.744 0.717 1.00 . A A . 7 LEU HB2 1 1
25 13450 1 1 7 LEU HB3 H 5.901 -7.981 2.219 1.00 . A A . 7 LEU HB3 1 1
25 13451 1 1 7 LEU HD11 H 8.235 -10.280 3.779 1.00 . A A . 7 LEU HD11 1 1
25 13452 1 1 7 LEU HD12 H 6.886 -10.890 2.822 1.00 . A A . 7 LEU HD12 1 1
25 13453 1 1 7 LEU HD13 H 6.654 -9.508 3.891 1.00 . A A . 7 LEU HD13 1 1
25 13454 1 1 7 LEU HD21 H 9.620 -9.637 1.279 1.00 . A A . 7 LEU HD21 1 1
25 13455 1 1 7 LEU HD22 H 8.352 -9.397 0.076 1.00 . A A . 7 LEU HD22 1 1
25 13456 1 1 7 LEU HD23 H 8.349 -10.844 1.086 1.00 . A A . 7 LEU HD23 1 1
25 13457 1 1 7 LEU HG H 8.321 -8.262 2.512 1.00 . A A . 7 LEU HG 1 1
25 13458 1 1 7 LEU N N 4.777 -8.792 -0.294 1.00 . A A . 7 LEU N 1 1
25 13459 1 1 7 LEU O O 4.743 -11.334 2.019 1.00 . A A . 7 LEU O 1 1
25 13460 1 1 8 SER C C 2.046 -11.088 2.788 1.00 . A A . 8 SER C 1 1
25 13461 1 1 8 SER CA C 2.786 -9.867 3.323 1.00 . A A . 8 SER CA 1 1
25 13462 1 1 8 SER CB C 1.784 -8.782 3.720 1.00 . A A . 8 SER CB 1 1
25 13463 1 1 8 SER H H 3.685 -8.405 2.084 1.00 . A A . 8 SER H 1 1
25 13464 1 1 8 SER HA H 3.353 -10.158 4.196 1.00 . A A . 8 SER HA 1 1
25 13465 1 1 8 SER HB2 H 1.191 -9.129 4.552 1.00 . A A . 8 SER HB2 1 1
25 13466 1 1 8 SER HB3 H 2.319 -7.888 4.007 1.00 . A A . 8 SER HB3 1 1
25 13467 1 1 8 SER HG H 1.429 -8.386 1.834 1.00 . A A . 8 SER HG 1 1
25 13468 1 1 8 SER N N 3.724 -9.352 2.332 1.00 . A A . 8 SER N 1 1
25 13469 1 1 8 SER O O 1.841 -12.067 3.505 1.00 . A A . 8 SER O 1 1
25 13470 1 1 8 SER OG O 0.918 -8.469 2.642 1.00 . A A . 8 SER OG 1 1
25 13471 1 1 9 GLU C C 1.835 -13.336 0.714 1.00 . A A . 9 GLU C 1 1
25 13472 1 1 9 GLU CA C 0.927 -12.122 0.889 1.00 . A A . 9 GLU CA 1 1
25 13473 1 1 9 GLU CB C 0.373 -11.685 -0.469 1.00 . A A . 9 GLU CB 1 1
25 13474 1 1 9 GLU CD C -0.769 -12.616 -2.520 1.00 . A A . 9 GLU CD 1 1
25 13475 1 1 9 GLU CG C 0.336 -12.802 -1.498 1.00 . A A . 9 GLU CG 1 1
25 13476 1 1 9 GLU H H 1.839 -10.215 1.001 1.00 . A A . 9 GLU H 1 1
25 13477 1 1 9 GLU HA H 0.104 -12.393 1.533 1.00 . A A . 9 GLU HA 1 1
25 13478 1 1 9 GLU HB2 H -0.632 -11.315 -0.332 1.00 . A A . 9 GLU HB2 1 1
25 13479 1 1 9 GLU HB3 H 0.991 -10.888 -0.856 1.00 . A A . 9 GLU HB3 1 1
25 13480 1 1 9 GLU HG2 H 1.283 -12.829 -2.016 1.00 . A A . 9 GLU HG2 1 1
25 13481 1 1 9 GLU HG3 H 0.180 -13.740 -0.987 1.00 . A A . 9 GLU HG3 1 1
25 13482 1 1 9 GLU N N 1.646 -11.022 1.521 1.00 . A A . 9 GLU N 1 1
25 13483 1 1 9 GLU O O 1.522 -14.432 1.180 1.00 . A A . 9 GLU O 1 1
25 13484 1 1 9 GLU OE1 O -0.496 -12.789 -3.727 1.00 . A A . 9 GLU OE1 1 1
25 13485 1 1 9 GLU OE2 O -1.906 -12.298 -2.114 1.00 . A A . 9 GLU OE2 1 1
25 13486 1 1 10 CYS C C 4.351 -14.851 1.113 1.00 . A A . 10 CYS C 1 1
25 13487 1 1 10 CYS CA C 3.915 -14.208 -0.201 1.00 . A A . 10 CYS CA 1 1
25 13488 1 1 10 CYS CB C 5.138 -13.677 -0.951 1.00 . A A . 10 CYS CB 1 1
25 13489 1 1 10 CYS H H 3.155 -12.236 -0.309 1.00 . A A . 10 CYS H 1 1
25 13490 1 1 10 CYS HA H 3.428 -14.956 -0.808 1.00 . A A . 10 CYS HA 1 1
25 13491 1 1 10 CYS HB2 H 4.838 -12.841 -1.566 1.00 . A A . 10 CYS HB2 1 1
25 13492 1 1 10 CYS HB3 H 5.874 -13.344 -0.235 1.00 . A A . 10 CYS HB3 1 1
25 13493 1 1 10 CYS N N 2.961 -13.132 0.038 1.00 . A A . 10 CYS N 1 1
25 13494 1 1 10 CYS O O 4.626 -16.049 1.169 1.00 . A A . 10 CYS O 1 1
25 13495 1 1 10 CYS SG S 5.935 -14.903 -2.037 1.00 . A A . 10 CYS SG 1 1
25 13496 1 1 11 ASN C C 3.753 -15.465 4.063 1.00 . A A . 11 ASN C 1 1
25 13497 1 1 11 ASN CA C 4.813 -14.534 3.482 1.00 . A A . 11 ASN CA 1 1
25 13498 1 1 11 ASN CB C 5.055 -13.362 4.434 1.00 . A A . 11 ASN CB 1 1
25 13499 1 1 11 ASN CG C 6.112 -13.672 5.477 1.00 . A A . 11 ASN CG 1 1
25 13500 1 1 11 ASN H H 4.180 -13.099 2.061 1.00 . A A . 11 ASN H 1 1
25 13501 1 1 11 ASN HA H 5.734 -15.086 3.362 1.00 . A A . 11 ASN HA 1 1
25 13502 1 1 11 ASN HB2 H 5.382 -12.504 3.863 1.00 . A A . 11 ASN HB2 1 1
25 13503 1 1 11 ASN HB3 H 4.134 -13.121 4.942 1.00 . A A . 11 ASN HB3 1 1
25 13504 1 1 11 ASN HD21 H 7.225 -12.153 4.837 1.00 . A A . 11 ASN HD21 1 1
25 13505 1 1 11 ASN HD22 H 7.878 -13.060 6.154 1.00 . A A . 11 ASN HD22 1 1
25 13506 1 1 11 ASN N N 4.411 -14.045 2.168 1.00 . A A . 11 ASN N 1 1
25 13507 1 1 11 ASN ND2 N 7.179 -12.882 5.491 1.00 . A A . 11 ASN ND2 1 1
25 13508 1 1 11 ASN O O 4.017 -16.641 4.317 1.00 . A A . 11 ASN O 1 1
25 13509 1 1 11 ASN OD1 O 5.970 -14.611 6.260 1.00 . A A . 11 ASN OD1 1 1
25 13510 1 1 12 SER C C 1.068 -16.850 3.885 1.00 . A A . 12 SER C 1 1
25 13511 1 1 12 SER CA C 1.455 -15.713 4.826 1.00 . A A . 12 SER CA 1 1
25 13512 1 1 12 SER CB C 0.244 -14.816 5.086 1.00 . A A . 12 SER CB 1 1
25 13513 1 1 12 SER H H 2.406 -13.988 4.050 1.00 . A A . 12 SER H 1 1
25 13514 1 1 12 SER HA H 1.788 -16.134 5.763 1.00 . A A . 12 SER HA 1 1
25 13515 1 1 12 SER HB2 H 0.422 -14.221 5.969 1.00 . A A . 12 SER HB2 1 1
25 13516 1 1 12 SER HB3 H 0.093 -14.164 4.237 1.00 . A A . 12 SER HB3 1 1
25 13517 1 1 12 SER HG H -1.699 -15.016 5.236 1.00 . A A . 12 SER HG 1 1
25 13518 1 1 12 SER N N 2.554 -14.931 4.272 1.00 . A A . 12 SER N 1 1
25 13519 1 1 12 SER O O 0.376 -17.788 4.280 1.00 . A A . 12 SER O 1 1
25 13520 1 1 12 SER OG O -0.929 -15.587 5.283 1.00 . A A . 12 SER OG 1 1
25 13521 1 1 13 ARG C C 2.284 -18.871 1.645 1.00 . A A . 13 ARG C 1 1
25 13522 1 1 13 ARG CA C 1.221 -17.777 1.641 1.00 . A A . 13 ARG CA 1 1
25 13523 1 1 13 ARG CB C 1.128 -17.147 0.250 1.00 . A A . 13 ARG CB 1 1
25 13524 1 1 13 ARG CD C 0.224 -17.602 -2.051 1.00 . A A . 13 ARG CD 1 1
25 13525 1 1 13 ARG CG C 1.004 -18.164 -0.873 1.00 . A A . 13 ARG CG 1 1
25 13526 1 1 13 ARG CZ C -1.391 -19.407 -2.472 1.00 . A A . 13 ARG CZ 1 1
25 13527 1 1 13 ARG H H 2.067 -15.985 2.384 1.00 . A A . 13 ARG H 1 1
25 13528 1 1 13 ARG HA H 0.267 -18.217 1.891 1.00 . A A . 13 ARG HA 1 1
25 13529 1 1 13 ARG HB2 H 0.264 -16.500 0.217 1.00 . A A . 13 ARG HB2 1 1
25 13530 1 1 13 ARG HB3 H 2.016 -16.557 0.075 1.00 . A A . 13 ARG HB3 1 1
25 13531 1 1 13 ARG HD2 H -0.564 -16.967 -1.673 1.00 . A A . 13 ARG HD2 1 1
25 13532 1 1 13 ARG HD3 H 0.895 -17.018 -2.663 1.00 . A A . 13 ARG HD3 1 1
25 13533 1 1 13 ARG HE H 0.015 -18.813 -3.756 1.00 . A A . 13 ARG HE 1 1
25 13534 1 1 13 ARG HG2 H 1.993 -18.439 -1.209 1.00 . A A . 13 ARG HG2 1 1
25 13535 1 1 13 ARG HG3 H 0.493 -19.039 -0.498 1.00 . A A . 13 ARG HG3 1 1
25 13536 1 1 13 ARG HH11 H -1.569 -18.510 -0.671 1.00 . A A . 13 ARG HH11 1 1
25 13537 1 1 13 ARG HH12 H -2.702 -19.784 -0.981 1.00 . A A . 13 ARG HH12 1 1
25 13538 1 1 13 ARG HH21 H -1.471 -20.492 -4.176 1.00 . A A . 13 ARG HH21 1 1
25 13539 1 1 13 ARG HH22 H -2.644 -20.911 -2.974 1.00 . A A . 13 ARG HH22 1 1
25 13540 1 1 13 ARG N N 1.520 -16.758 2.639 1.00 . A A . 13 ARG N 1 1
25 13541 1 1 13 ARG NE N -0.369 -18.657 -2.868 1.00 . A A . 13 ARG NE 1 1
25 13542 1 1 13 ARG NH1 N -1.931 -19.219 -1.276 1.00 . A A . 13 ARG NH1 1 1
25 13543 1 1 13 ARG NH2 N -1.875 -20.347 -3.273 1.00 . A A . 13 ARG NH2 1 1
25 13544 1 1 13 ARG O O 1.971 -20.057 1.533 1.00 . A A . 13 ARG O 1 1
25 13545 1 1 14 CYS C C 4.919 -19.910 3.211 1.00 . A A . 14 CYS C 1 1
25 13546 1 1 14 CYS CA C 4.653 -19.410 1.794 1.00 . A A . 14 CYS CA 1 1
25 13547 1 1 14 CYS CB C 5.915 -18.757 1.227 1.00 . A A . 14 CYS CB 1 1
25 13548 1 1 14 CYS H H 3.730 -17.506 1.862 1.00 . A A . 14 CYS H 1 1
25 13549 1 1 14 CYS HA H 4.384 -20.251 1.174 1.00 . A A . 14 CYS HA 1 1
25 13550 1 1 14 CYS HB2 H 5.629 -18.002 0.509 1.00 . A A . 14 CYS HB2 1 1
25 13551 1 1 14 CYS HB3 H 6.463 -18.290 2.033 1.00 . A A . 14 CYS HB3 1 1
25 13552 1 1 14 CYS N N 3.543 -18.466 1.776 1.00 . A A . 14 CYS N 1 1
25 13553 1 1 14 CYS O O 5.754 -20.789 3.426 1.00 . A A . 14 CYS O 1 1
25 13554 1 1 14 CYS SG S 7.042 -19.918 0.389 1.00 . A A . 14 CYS SG 1 1
25 13555 1 1 15 THR C C 3.932 -21.175 5.796 1.00 . A A . 15 THR C 1 1
25 13556 1 1 15 THR CA C 4.360 -19.729 5.573 1.00 . A A . 15 THR CA 1 1
25 13557 1 1 15 THR CB C 3.544 -18.814 6.505 1.00 . A A . 15 THR CB 1 1
25 13558 1 1 15 THR CG2 C 2.051 -19.022 6.296 1.00 . A A . 15 THR CG2 1 1
25 13559 1 1 15 THR H H 3.553 -18.647 3.943 1.00 . A A . 15 THR H 1 1
25 13560 1 1 15 THR HA H 5.405 -19.630 5.831 1.00 . A A . 15 THR HA 1 1
25 13561 1 1 15 THR HB H 3.784 -17.786 6.277 1.00 . A A . 15 THR HB 1 1
25 13562 1 1 15 THR HG1 H 3.564 -19.954 8.115 1.00 . A A . 15 THR HG1 1 1
25 13563 1 1 15 THR HG21 H 1.645 -19.578 7.128 1.00 . A A . 15 THR HG21 1 1
25 13564 1 1 15 THR HG22 H 1.890 -19.573 5.381 1.00 . A A . 15 THR HG22 1 1
25 13565 1 1 15 THR HG23 H 1.560 -18.063 6.230 1.00 . A A . 15 THR HG23 1 1
25 13566 1 1 15 THR N N 4.202 -19.343 4.177 1.00 . A A . 15 THR N 1 1
25 13567 1 1 15 THR O O 4.197 -21.757 6.848 1.00 . A A . 15 THR O 1 1
25 13568 1 1 15 THR OG1 O 3.880 -19.080 7.871 1.00 . A A . 15 THR OG1 1 1
25 13569 1 1 16 TYR C C 3.966 -24.107 4.774 1.00 . A A . 16 TYR C 1 1
25 13570 1 1 16 TYR CA C 2.801 -23.128 4.887 1.00 . A A . 16 TYR CA 1 1
25 13571 1 1 16 TYR CB C 1.774 -23.412 3.789 1.00 . A A . 16 TYR CB 1 1
25 13572 1 1 16 TYR CD1 C 0.255 -24.830 5.224 1.00 . A A . 16 TYR CD1 1 1
25 13573 1 1 16 TYR CD2 C 0.877 -25.663 3.079 1.00 . A A . 16 TYR CD2 1 1
25 13574 1 1 16 TYR CE1 C -0.496 -25.967 5.453 1.00 . A A . 16 TYR CE1 1 1
25 13575 1 1 16 TYR CE2 C 0.128 -26.803 3.299 1.00 . A A . 16 TYR CE2 1 1
25 13576 1 1 16 TYR CG C 0.953 -24.658 4.035 1.00 . A A . 16 TYR CG 1 1
25 13577 1 1 16 TYR CZ C -0.557 -26.950 4.488 1.00 . A A . 16 TYR CZ 1 1
25 13578 1 1 16 TYR H H 3.086 -21.235 3.985 1.00 . A A . 16 TYR H 1 1
25 13579 1 1 16 TYR HA H 2.329 -23.258 5.850 1.00 . A A . 16 TYR HA 1 1
25 13580 1 1 16 TYR HB2 H 1.095 -22.577 3.717 1.00 . A A . 16 TYR HB2 1 1
25 13581 1 1 16 TYR HB3 H 2.289 -23.534 2.847 1.00 . A A . 16 TYR HB3 1 1
25 13582 1 1 16 TYR HD1 H 0.305 -24.058 5.978 1.00 . A A . 16 TYR HD1 1 1
25 13583 1 1 16 TYR HD2 H 1.414 -25.545 2.149 1.00 . A A . 16 TYR HD2 1 1
25 13584 1 1 16 TYR HE1 H -1.032 -26.083 6.384 1.00 . A A . 16 TYR HE1 1 1
25 13585 1 1 16 TYR HE2 H 0.080 -27.573 2.544 1.00 . A A . 16 TYR HE2 1 1
25 13586 1 1 16 TYR HH H -1.847 -27.960 5.493 1.00 . A A . 16 TYR HH 1 1
25 13587 1 1 16 TYR N N 3.268 -21.750 4.799 1.00 . A A . 16 TYR N 1 1
25 13588 1 1 16 TYR O O 3.826 -25.293 5.073 1.00 . A A . 16 TYR O 1 1
25 13589 1 1 16 TYR OH O -1.303 -28.084 4.712 1.00 . A A . 16 TYR OH 1 1
25 13590 1 1 17 ILE C C 6.778 -24.963 5.538 1.00 . A A . 17 ILE C 1 1
25 13591 1 1 17 ILE CA C 6.306 -24.428 4.190 1.00 . A A . 17 ILE CA 1 1
25 13592 1 1 17 ILE CB C 7.456 -23.644 3.530 1.00 . A A . 17 ILE CB 1 1
25 13593 1 1 17 ILE CD1 C 6.965 -24.182 1.092 1.00 . A A . 17 ILE CD1 1 1
25 13594 1 1 17 ILE CG1 C 7.022 -23.115 2.162 1.00 . A A . 17 ILE CG1 1 1
25 13595 1 1 17 ILE CG2 C 8.689 -24.526 3.397 1.00 . A A . 17 ILE CG2 1 1
25 13596 1 1 17 ILE H H 5.165 -22.647 4.119 1.00 . A A . 17 ILE H 1 1
25 13597 1 1 17 ILE HA H 6.053 -25.262 3.552 1.00 . A A . 17 ILE HA 1 1
25 13598 1 1 17 ILE HB H 7.707 -22.810 4.168 1.00 . A A . 17 ILE HB 1 1
25 13599 1 1 17 ILE HD11 H 6.115 -24.004 0.450 1.00 . A A . 17 ILE HD11 1 1
25 13600 1 1 17 ILE HD12 H 7.871 -24.155 0.506 1.00 . A A . 17 ILE HD12 1 1
25 13601 1 1 17 ILE HD13 H 6.867 -25.153 1.556 1.00 . A A . 17 ILE HD13 1 1
25 13602 1 1 17 ILE HG12 H 6.040 -22.678 2.247 1.00 . A A . 17 ILE HG12 1 1
25 13603 1 1 17 ILE HG13 H 7.722 -22.357 1.839 1.00 . A A . 17 ILE HG13 1 1
25 13604 1 1 17 ILE HG21 H 9.243 -24.239 2.515 1.00 . A A . 17 ILE HG21 1 1
25 13605 1 1 17 ILE HG22 H 9.314 -24.404 4.269 1.00 . A A . 17 ILE HG22 1 1
25 13606 1 1 17 ILE HG23 H 8.386 -25.558 3.312 1.00 . A A . 17 ILE HG23 1 1
25 13607 1 1 17 ILE N N 5.116 -23.600 4.341 1.00 . A A . 17 ILE N 1 1
25 13608 1 1 17 ILE O O 7.221 -24.215 6.410 1.00 . A A . 17 ILE O 1 1
25 13609 1 1 18 PRO C C 8.611 -26.939 7.140 1.00 . A A . 18 PRO C 1 1
25 13610 1 1 18 PRO CA C 7.098 -26.955 6.952 1.00 . A A . 18 PRO CA 1 1
25 13611 1 1 18 PRO CB C 6.597 -28.390 6.768 1.00 . A A . 18 PRO CB 1 1
25 13612 1 1 18 PRO CD C 6.165 -27.241 4.717 1.00 . A A . 18 PRO CD 1 1
25 13613 1 1 18 PRO CG C 6.530 -28.581 5.292 1.00 . A A . 18 PRO CG 1 1
25 13614 1 1 18 PRO HA H 6.625 -26.515 7.817 1.00 . A A . 18 PRO HA 1 1
25 13615 1 1 18 PRO HB2 H 7.293 -29.078 7.226 1.00 . A A . 18 PRO HB2 1 1
25 13616 1 1 18 PRO HB3 H 5.624 -28.496 7.225 1.00 . A A . 18 PRO HB3 1 1
25 13617 1 1 18 PRO HD2 H 6.645 -27.097 3.760 1.00 . A A . 18 PRO HD2 1 1
25 13618 1 1 18 PRO HD3 H 5.093 -27.151 4.620 1.00 . A A . 18 PRO HD3 1 1
25 13619 1 1 18 PRO HG2 H 7.491 -28.901 4.919 1.00 . A A . 18 PRO HG2 1 1
25 13620 1 1 18 PRO HG3 H 5.771 -29.311 5.052 1.00 . A A . 18 PRO HG3 1 1
25 13621 1 1 18 PRO N N 6.683 -26.289 5.714 1.00 . A A . 18 PRO N 1 1
25 13622 1 1 18 PRO O O 9.149 -27.653 7.987 1.00 . A A . 18 PRO O 1 1
25 13623 1 1 19 ASP C C 11.177 -24.550 6.492 1.00 . A A . 19 ASP C 1 1
25 13624 1 1 19 ASP CA C 10.745 -26.012 6.426 1.00 . A A . 19 ASP CA 1 1
25 13625 1 1 19 ASP CB C 11.396 -26.695 5.223 1.00 . A A . 19 ASP CB 1 1
25 13626 1 1 19 ASP CG C 11.704 -28.156 5.484 1.00 . A A . 19 ASP CG 1 1
25 13627 1 1 19 ASP H H 8.808 -25.577 5.690 1.00 . A A . 19 ASP H 1 1
25 13628 1 1 19 ASP HA H 11.066 -26.509 7.328 1.00 . A A . 19 ASP HA 1 1
25 13629 1 1 19 ASP HB2 H 10.728 -26.633 4.376 1.00 . A A . 19 ASP HB2 1 1
25 13630 1 1 19 ASP HB3 H 12.320 -26.188 4.985 1.00 . A A . 19 ASP HB3 1 1
25 13631 1 1 19 ASP N N 9.293 -26.121 6.346 1.00 . A A . 19 ASP N 1 1
25 13632 1 1 19 ASP O O 10.993 -23.794 5.537 1.00 . A A . 19 ASP O 1 1
25 13633 1 1 19 ASP OD1 O 12.863 -28.466 5.834 1.00 . A A . 19 ASP OD1 1 1
25 13634 1 1 19 ASP OD2 O 10.787 -28.991 5.339 1.00 . A A . 19 ASP OD2 1 1
25 13635 1 1 20 TYR C C 13.135 -22.358 6.685 1.00 . A A . 20 TYR C 1 1
25 13636 1 1 20 TYR CA C 12.205 -22.786 7.816 1.00 . A A . 20 TYR CA 1 1
25 13637 1 1 20 TYR CB C 12.920 -22.647 9.161 1.00 . A A . 20 TYR CB 1 1
25 13638 1 1 20 TYR CD1 C 13.428 -24.872 10.241 1.00 . A A . 20 TYR CD1 1 1
25 13639 1 1 20 TYR CD2 C 15.159 -23.803 8.998 1.00 . A A . 20 TYR CD2 1 1
25 13640 1 1 20 TYR CE1 C 14.278 -25.923 10.529 1.00 . A A . 20 TYR CE1 1 1
25 13641 1 1 20 TYR CE2 C 16.015 -24.850 9.280 1.00 . A A . 20 TYR CE2 1 1
25 13642 1 1 20 TYR CG C 13.853 -23.795 9.472 1.00 . A A . 20 TYR CG 1 1
25 13643 1 1 20 TYR CZ C 15.570 -25.907 10.046 1.00 . A A . 20 TYR CZ 1 1
25 13644 1 1 20 TYR H H 11.869 -24.806 8.349 1.00 . A A . 20 TYR H 1 1
25 13645 1 1 20 TYR HA H 11.335 -22.145 7.813 1.00 . A A . 20 TYR HA 1 1
25 13646 1 1 20 TYR HB2 H 13.502 -21.738 9.159 1.00 . A A . 20 TYR HB2 1 1
25 13647 1 1 20 TYR HB3 H 12.182 -22.595 9.949 1.00 . A A . 20 TYR HB3 1 1
25 13648 1 1 20 TYR HD1 H 12.416 -24.881 10.618 1.00 . A A . 20 TYR HD1 1 1
25 13649 1 1 20 TYR HD2 H 15.504 -22.973 8.399 1.00 . A A . 20 TYR HD2 1 1
25 13650 1 1 20 TYR HE1 H 13.930 -26.751 11.128 1.00 . A A . 20 TYR HE1 1 1
25 13651 1 1 20 TYR HE2 H 17.026 -24.838 8.902 1.00 . A A . 20 TYR HE2 1 1
25 13652 1 1 20 TYR HH H 16.452 -27.551 9.580 1.00 . A A . 20 TYR HH 1 1
25 13653 1 1 20 TYR N N 11.750 -24.158 7.624 1.00 . A A . 20 TYR N 1 1
25 13654 1 1 20 TYR O O 13.039 -21.242 6.176 1.00 . A A . 20 TYR O 1 1
25 13655 1 1 20 TYR OH O 16.419 -26.952 10.329 1.00 . A A . 20 TYR OH 1 1
25 13656 1 1 21 ALA C C 14.262 -22.540 3.955 1.00 . A A . 21 ALA C 1 1
25 13657 1 1 21 ALA CA C 14.984 -22.971 5.227 1.00 . A A . 21 ALA CA 1 1
25 13658 1 1 21 ALA CB C 15.853 -24.191 4.955 1.00 . A A . 21 ALA CB 1 1
25 13659 1 1 21 ALA H H 14.065 -24.127 6.743 1.00 . A A . 21 ALA H 1 1
25 13660 1 1 21 ALA HA H 15.628 -22.167 5.554 1.00 . A A . 21 ALA HA 1 1
25 13661 1 1 21 ALA HB1 H 16.424 -24.030 4.052 1.00 . A A . 21 ALA HB1 1 1
25 13662 1 1 21 ALA HB2 H 16.526 -24.345 5.785 1.00 . A A . 21 ALA HB2 1 1
25 13663 1 1 21 ALA HB3 H 15.224 -25.060 4.834 1.00 . A A . 21 ALA HB3 1 1
25 13664 1 1 21 ALA N N 14.037 -23.254 6.298 1.00 . A A . 21 ALA N 1 1
25 13665 1 1 21 ALA O O 14.382 -21.396 3.519 1.00 . A A . 21 ALA O 1 1
25 13666 1 1 22 GLY C C 11.910 -21.927 2.286 1.00 . A A . 22 GLY C 1 1
25 13667 1 1 22 GLY CA C 12.781 -23.160 2.147 1.00 . A A . 22 GLY CA 1 1
25 13668 1 1 22 GLY H H 13.452 -24.360 3.757 1.00 . A A . 22 GLY H 1 1
25 13669 1 1 22 GLY HA2 H 13.488 -23.001 1.346 1.00 . A A . 22 GLY HA2 1 1
25 13670 1 1 22 GLY HA3 H 12.153 -24.003 1.897 1.00 . A A . 22 GLY HA3 1 1
25 13671 1 1 22 GLY N N 13.511 -23.464 3.364 1.00 . A A . 22 GLY N 1 1
25 13672 1 1 22 GLY O O 11.825 -21.112 1.368 1.00 . A A . 22 GLY O 1 1
25 13673 1 1 23 MET C C 11.180 -19.342 3.640 1.00 . A A . 23 MET C 1 1
25 13674 1 1 23 MET CA C 10.392 -20.647 3.693 1.00 . A A . 23 MET CA 1 1
25 13675 1 1 23 MET CB C 9.712 -20.790 5.056 1.00 . A A . 23 MET CB 1 1
25 13676 1 1 23 MET CE C 8.269 -20.426 7.877 1.00 . A A . 23 MET CE 1 1
25 13677 1 1 23 MET CG C 8.338 -20.143 5.121 1.00 . A A . 23 MET CG 1 1
25 13678 1 1 23 MET H H 11.369 -22.473 4.133 1.00 . A A . 23 MET H 1 1
25 13679 1 1 23 MET HA H 9.635 -20.628 2.924 1.00 . A A . 23 MET HA 1 1
25 13680 1 1 23 MET HB2 H 9.603 -21.840 5.282 1.00 . A A . 23 MET HB2 1 1
25 13681 1 1 23 MET HB3 H 10.338 -20.332 5.807 1.00 . A A . 23 MET HB3 1 1
25 13682 1 1 23 MET HE1 H 7.303 -20.867 8.076 1.00 . A A . 23 MET HE1 1 1
25 13683 1 1 23 MET HE2 H 8.949 -21.191 7.532 1.00 . A A . 23 MET HE2 1 1
25 13684 1 1 23 MET HE3 H 8.655 -19.981 8.782 1.00 . A A . 23 MET HE3 1 1
25 13685 1 1 23 MET HG2 H 8.217 -19.498 4.264 1.00 . A A . 23 MET HG2 1 1
25 13686 1 1 23 MET HG3 H 7.589 -20.920 5.093 1.00 . A A . 23 MET HG3 1 1
25 13687 1 1 23 MET N N 11.261 -21.790 3.438 1.00 . A A . 23 MET N 1 1
25 13688 1 1 23 MET O O 10.804 -18.407 2.932 1.00 . A A . 23 MET O 1 1
25 13689 1 1 23 MET SD S 8.101 -19.165 6.617 1.00 . A A . 23 MET SD 1 1
25 13690 1 1 24 ARG C C 13.582 -17.713 3.029 1.00 . A A . 24 ARG C 1 1
25 13691 1 1 24 ARG CA C 13.115 -18.095 4.430 1.00 . A A . 24 ARG CA 1 1
25 13692 1 1 24 ARG CB C 14.325 -18.327 5.337 1.00 . A A . 24 ARG CB 1 1
25 13693 1 1 24 ARG CD C 15.289 -17.343 7.439 1.00 . A A . 24 ARG CD 1 1
25 13694 1 1 24 ARG CG C 14.828 -17.064 6.017 1.00 . A A . 24 ARG CG 1 1
25 13695 1 1 24 ARG CZ C 14.389 -18.316 9.510 1.00 . A A . 24 ARG CZ 1 1
25 13696 1 1 24 ARG H H 12.523 -20.064 4.934 1.00 . A A . 24 ARG H 1 1
25 13697 1 1 24 ARG HA H 12.524 -17.285 4.833 1.00 . A A . 24 ARG HA 1 1
25 13698 1 1 24 ARG HB2 H 14.054 -19.038 6.104 1.00 . A A . 24 ARG HB2 1 1
25 13699 1 1 24 ARG HB3 H 15.129 -18.737 4.746 1.00 . A A . 24 ARG HB3 1 1
25 13700 1 1 24 ARG HD2 H 16.095 -18.061 7.408 1.00 . A A . 24 ARG HD2 1 1
25 13701 1 1 24 ARG HD3 H 15.646 -16.421 7.874 1.00 . A A . 24 ARG HD3 1 1
25 13702 1 1 24 ARG HE H 13.313 -17.904 7.882 1.00 . A A . 24 ARG HE 1 1
25 13703 1 1 24 ARG HG2 H 15.660 -16.670 5.451 1.00 . A A . 24 ARG HG2 1 1
25 13704 1 1 24 ARG HG3 H 14.030 -16.338 6.042 1.00 . A A . 24 ARG HG3 1 1
25 13705 1 1 24 ARG HH11 H 16.373 -17.934 9.541 1.00 . A A . 24 ARG HH11 1 1
25 13706 1 1 24 ARG HH12 H 15.726 -18.620 10.995 1.00 . A A . 24 ARG HH12 1 1
25 13707 1 1 24 ARG HH21 H 12.449 -18.807 9.790 1.00 . A A . 24 ARG HH21 1 1
25 13708 1 1 24 ARG HH22 H 13.494 -19.117 11.135 1.00 . A A . 24 ARG HH22 1 1
25 13709 1 1 24 ARG N N 12.275 -19.286 4.391 1.00 . A A . 24 ARG N 1 1
25 13710 1 1 24 ARG NE N 14.212 -17.875 8.269 1.00 . A A . 24 ARG NE 1 1
25 13711 1 1 24 ARG NH1 N 15.595 -18.288 10.060 1.00 . A A . 24 ARG NH1 1 1
25 13712 1 1 24 ARG NH2 N 13.359 -18.785 10.202 1.00 . A A . 24 ARG NH2 1 1
25 13713 1 1 24 ARG O O 13.591 -16.537 2.665 1.00 . A A . 24 ARG O 1 1
25 13714 1 1 25 ALA C C 13.294 -18.039 -0.019 1.00 . A A . 25 ALA C 1 1
25 13715 1 1 25 ALA CA C 14.438 -18.485 0.885 1.00 . A A . 25 ALA CA 1 1
25 13716 1 1 25 ALA CB C 15.092 -19.742 0.332 1.00 . A A . 25 ALA CB 1 1
25 13717 1 1 25 ALA H H 13.941 -19.631 2.593 1.00 . A A . 25 ALA H 1 1
25 13718 1 1 25 ALA HA H 15.184 -17.704 0.916 1.00 . A A . 25 ALA HA 1 1
25 13719 1 1 25 ALA HB1 H 15.083 -19.706 -0.748 1.00 . A A . 25 ALA HB1 1 1
25 13720 1 1 25 ALA HB2 H 16.112 -19.800 0.682 1.00 . A A . 25 ALA HB2 1 1
25 13721 1 1 25 ALA HB3 H 14.545 -20.610 0.669 1.00 . A A . 25 ALA HB3 1 1
25 13722 1 1 25 ALA N N 13.971 -18.715 2.247 1.00 . A A . 25 ALA N 1 1
25 13723 1 1 25 ALA O O 13.446 -17.118 -0.822 1.00 . A A . 25 ALA O 1 1
25 13724 1 1 26 CYS C C 10.500 -16.953 -0.406 1.00 . A A . 26 CYS C 1 1
25 13725 1 1 26 CYS CA C 10.978 -18.373 -0.692 1.00 . A A . 26 CYS CA 1 1
25 13726 1 1 26 CYS CB C 9.849 -19.368 -0.416 1.00 . A A . 26 CYS CB 1 1
25 13727 1 1 26 CYS H H 12.088 -19.425 0.772 1.00 . A A . 26 CYS H 1 1
25 13728 1 1 26 CYS HA H 11.261 -18.442 -1.731 1.00 . A A . 26 CYS HA 1 1
25 13729 1 1 26 CYS HB2 H 10.076 -20.303 -0.907 1.00 . A A . 26 CYS HB2 1 1
25 13730 1 1 26 CYS HB3 H 9.779 -19.535 0.649 1.00 . A A . 26 CYS HB3 1 1
25 13731 1 1 26 CYS N N 12.148 -18.700 0.114 1.00 . A A . 26 CYS N 1 1
25 13732 1 1 26 CYS O O 10.387 -16.130 -1.315 1.00 . A A . 26 CYS O 1 1
25 13733 1 1 26 CYS SG S 8.214 -18.819 -1.002 1.00 . A A . 26 CYS SG 1 1
25 13734 1 1 27 ILE C C 10.852 -14.305 1.090 1.00 . A A . 27 ILE C 1 1
25 13735 1 1 27 ILE CA C 9.757 -15.351 1.268 1.00 . A A . 27 ILE CA 1 1
25 13736 1 1 27 ILE CB C 9.291 -15.345 2.736 1.00 . A A . 27 ILE CB 1 1
25 13737 1 1 27 ILE CD1 C 7.845 -16.587 4.423 1.00 . A A . 27 ILE CD1 1 1
25 13738 1 1 27 ILE CG1 C 8.292 -16.477 2.982 1.00 . A A . 27 ILE CG1 1 1
25 13739 1 1 27 ILE CG2 C 8.673 -14.000 3.090 1.00 . A A . 27 ILE CG2 1 1
25 13740 1 1 27 ILE H H 10.332 -17.369 1.542 1.00 . A A . 27 ILE H 1 1
25 13741 1 1 27 ILE HA H 8.916 -15.087 0.643 1.00 . A A . 27 ILE HA 1 1
25 13742 1 1 27 ILE HB H 10.155 -15.493 3.366 1.00 . A A . 27 ILE HB 1 1
25 13743 1 1 27 ILE HD11 H 7.506 -15.623 4.770 1.00 . A A . 27 ILE HD11 1 1
25 13744 1 1 27 ILE HD12 H 7.039 -17.302 4.497 1.00 . A A . 27 ILE HD12 1 1
25 13745 1 1 27 ILE HD13 H 8.675 -16.916 5.032 1.00 . A A . 27 ILE HD13 1 1
25 13746 1 1 27 ILE HG12 H 7.415 -16.314 2.375 1.00 . A A . 27 ILE HG12 1 1
25 13747 1 1 27 ILE HG13 H 8.748 -17.416 2.702 1.00 . A A . 27 ILE HG13 1 1
25 13748 1 1 27 ILE HG21 H 7.605 -14.114 3.205 1.00 . A A . 27 ILE HG21 1 1
25 13749 1 1 27 ILE HG22 H 9.098 -13.641 4.015 1.00 . A A . 27 ILE HG22 1 1
25 13750 1 1 27 ILE HG23 H 8.876 -13.292 2.301 1.00 . A A . 27 ILE HG23 1 1
25 13751 1 1 27 ILE N N 10.221 -16.672 0.863 1.00 . A A . 27 ILE N 1 1
25 13752 1 1 27 ILE O O 10.574 -13.149 0.773 1.00 . A A . 27 ILE O 1 1
25 13753 1 1 28 GLY C C 13.536 -13.505 -0.302 1.00 . A A . 28 GLY C 1 1
25 13754 1 1 28 GLY CA C 13.217 -13.806 1.149 1.00 . A A . 28 GLY CA 1 1
25 13755 1 1 28 GLY H H 12.260 -15.653 1.545 1.00 . A A . 28 GLY H 1 1
25 13756 1 1 28 GLY HA2 H 12.981 -12.882 1.654 1.00 . A A . 28 GLY HA2 1 1
25 13757 1 1 28 GLY HA3 H 14.088 -14.246 1.613 1.00 . A A . 28 GLY HA3 1 1
25 13758 1 1 28 GLY N N 12.099 -14.720 1.294 1.00 . A A . 28 GLY N 1 1
25 13759 1 1 28 GLY O O 14.124 -12.469 -0.614 1.00 . A A . 28 GLY O 1 1
25 13760 1 1 29 LEU C C 12.178 -13.648 -3.317 1.00 . A A . 29 LEU C 1 1
25 13761 1 1 29 LEU CA C 13.398 -14.240 -2.618 1.00 . A A . 29 LEU CA 1 1
25 13762 1 1 29 LEU CB C 13.765 -15.581 -3.258 1.00 . A A . 29 LEU CB 1 1
25 13763 1 1 29 LEU CD1 C 15.530 -14.633 -4.765 1.00 . A A . 29 LEU CD1 1 1
25 13764 1 1 29 LEU CD2 C 14.608 -16.916 -5.205 1.00 . A A . 29 LEU CD2 1 1
25 13765 1 1 29 LEU CG C 14.295 -15.518 -4.691 1.00 . A A . 29 LEU CG 1 1
25 13766 1 1 29 LEU H H 12.684 -15.218 -0.883 1.00 . A A . 29 LEU H 1 1
25 13767 1 1 29 LEU HA H 14.228 -13.558 -2.730 1.00 . A A . 29 LEU HA 1 1
25 13768 1 1 29 LEU HB2 H 14.523 -16.043 -2.645 1.00 . A A . 29 LEU HB2 1 1
25 13769 1 1 29 LEU HB3 H 12.879 -16.199 -3.259 1.00 . A A . 29 LEU HB3 1 1
25 13770 1 1 29 LEU HD11 H 15.228 -13.597 -4.808 1.00 . A A . 29 LEU HD11 1 1
25 13771 1 1 29 LEU HD12 H 16.097 -14.879 -5.650 1.00 . A A . 29 LEU HD12 1 1
25 13772 1 1 29 LEU HD13 H 16.141 -14.794 -3.889 1.00 . A A . 29 LEU HD13 1 1
25 13773 1 1 29 LEU HD21 H 15.660 -17.121 -5.071 1.00 . A A . 29 LEU HD21 1 1
25 13774 1 1 29 LEU HD22 H 14.361 -16.976 -6.255 1.00 . A A . 29 LEU HD22 1 1
25 13775 1 1 29 LEU HD23 H 14.026 -17.640 -4.655 1.00 . A A . 29 LEU HD23 1 1
25 13776 1 1 29 LEU HG H 13.537 -15.087 -5.330 1.00 . A A . 29 LEU HG 1 1
25 13777 1 1 29 LEU N N 13.149 -14.413 -1.191 1.00 . A A . 29 LEU N 1 1
25 13778 1 1 29 LEU O O 12.288 -13.073 -4.400 1.00 . A A . 29 LEU O 1 1
25 13779 1 1 30 CYS C C 9.841 -11.751 -3.397 1.00 . A A . 30 CYS C 1 1
25 13780 1 1 30 CYS CA C 9.775 -13.268 -3.247 1.00 . A A . 30 CYS CA 1 1
25 13781 1 1 30 CYS CB C 8.590 -13.653 -2.359 1.00 . A A . 30 CYS CB 1 1
25 13782 1 1 30 CYS H H 10.992 -14.258 -1.827 1.00 . A A . 30 CYS H 1 1
25 13783 1 1 30 CYS HA H 9.640 -13.708 -4.224 1.00 . A A . 30 CYS HA 1 1
25 13784 1 1 30 CYS HB2 H 8.782 -14.618 -1.914 1.00 . A A . 30 CYS HB2 1 1
25 13785 1 1 30 CYS HB3 H 8.482 -12.916 -1.577 1.00 . A A . 30 CYS HB3 1 1
25 13786 1 1 30 CYS N N 11.016 -13.790 -2.688 1.00 . A A . 30 CYS N 1 1
25 13787 1 1 30 CYS O O 9.466 -11.202 -4.432 1.00 . A A . 30 CYS O 1 1
25 13788 1 1 30 CYS SG S 7.001 -13.759 -3.245 1.00 . A A . 30 CYS SG 1 1
25 13789 1 1 31 ALA C C 11.336 -9.161 -3.515 1.00 . A A . 31 ALA C 1 1
25 13790 1 1 31 ALA CA C 10.441 -9.627 -2.371 1.00 . A A . 31 ALA CA 1 1
25 13791 1 1 31 ALA CB C 10.980 -9.127 -1.039 1.00 . A A . 31 ALA CB 1 1
25 13792 1 1 31 ALA H H 10.606 -11.574 -1.558 1.00 . A A . 31 ALA H 1 1
25 13793 1 1 31 ALA HA H 9.452 -9.213 -2.509 1.00 . A A . 31 ALA HA 1 1
25 13794 1 1 31 ALA HB1 H 10.214 -8.559 -0.532 1.00 . A A . 31 ALA HB1 1 1
25 13795 1 1 31 ALA HB2 H 11.268 -9.970 -0.428 1.00 . A A . 31 ALA HB2 1 1
25 13796 1 1 31 ALA HB3 H 11.840 -8.497 -1.213 1.00 . A A . 31 ALA HB3 1 1
25 13797 1 1 31 ALA N N 10.323 -11.080 -2.355 1.00 . A A . 31 ALA N 1 1
25 13798 1 1 31 ALA O O 10.913 -8.422 -4.404 1.00 . A A . 31 ALA O 1 1
25 13799 1 1 32 PRO C C 13.035 -9.421 -5.933 1.00 . A A . 32 PRO C 1 1
25 13800 1 1 32 PRO CA C 13.583 -9.242 -4.521 1.00 . A A . 32 PRO CA 1 1
25 13801 1 1 32 PRO CB C 14.736 -10.217 -4.268 1.00 . A A . 32 PRO CB 1 1
25 13802 1 1 32 PRO CD C 13.174 -10.485 -2.463 1.00 . A A . 32 PRO CD 1 1
25 13803 1 1 32 PRO CG C 14.626 -10.567 -2.824 1.00 . A A . 32 PRO CG 1 1
25 13804 1 1 32 PRO HA H 13.933 -8.228 -4.398 1.00 . A A . 32 PRO HA 1 1
25 13805 1 1 32 PRO HB2 H 14.619 -11.088 -4.897 1.00 . A A . 32 PRO HB2 1 1
25 13806 1 1 32 PRO HB3 H 15.676 -9.732 -4.486 1.00 . A A . 32 PRO HB3 1 1
25 13807 1 1 32 PRO HD2 H 12.725 -11.467 -2.503 1.00 . A A . 32 PRO HD2 1 1
25 13808 1 1 32 PRO HD3 H 13.058 -10.055 -1.479 1.00 . A A . 32 PRO HD3 1 1
25 13809 1 1 32 PRO HG2 H 14.988 -11.570 -2.661 1.00 . A A . 32 PRO HG2 1 1
25 13810 1 1 32 PRO HG3 H 15.190 -9.861 -2.232 1.00 . A A . 32 PRO HG3 1 1
25 13811 1 1 32 PRO N N 12.602 -9.602 -3.493 1.00 . A A . 32 PRO N 1 1
25 13812 1 1 32 PRO O O 13.109 -8.511 -6.758 1.00 . A A . 32 PRO O 1 1
25 13813 1 1 33 ALA C C 10.699 -10.031 -7.797 1.00 . A A . 33 ALA C 1 1
25 13814 1 1 33 ALA CA C 11.922 -10.897 -7.515 1.00 . A A . 33 ALA CA 1 1
25 13815 1 1 33 ALA CB C 11.560 -12.372 -7.613 1.00 . A A . 33 ALA CB 1 1
25 13816 1 1 33 ALA H H 12.455 -11.286 -5.505 1.00 . A A . 33 ALA H 1 1
25 13817 1 1 33 ALA HA H 12.678 -10.687 -8.258 1.00 . A A . 33 ALA HA 1 1
25 13818 1 1 33 ALA HB1 H 10.952 -12.649 -6.765 1.00 . A A . 33 ALA HB1 1 1
25 13819 1 1 33 ALA HB2 H 11.009 -12.547 -8.525 1.00 . A A . 33 ALA HB2 1 1
25 13820 1 1 33 ALA HB3 H 12.463 -12.964 -7.618 1.00 . A A . 33 ALA HB3 1 1
25 13821 1 1 33 ALA N N 12.485 -10.600 -6.204 1.00 . A A . 33 ALA N 1 1
25 13822 1 1 33 ALA O O 10.539 -9.502 -8.897 1.00 . A A . 33 ALA O 1 1
25 13823 1 1 34 CYS C C 8.969 -7.631 -7.221 1.00 . A A . 34 CYS C 1 1
25 13824 1 1 34 CYS CA C 8.626 -9.090 -6.935 1.00 . A A . 34 CYS CA 1 1
25 13825 1 1 34 CYS CB C 7.776 -9.186 -5.666 1.00 . A A . 34 CYS CB 1 1
25 13826 1 1 34 CYS H H 10.017 -10.337 -5.941 1.00 . A A . 34 CYS H 1 1
25 13827 1 1 34 CYS HA H 8.061 -9.483 -7.766 1.00 . A A . 34 CYS HA 1 1
25 13828 1 1 34 CYS HB2 H 7.634 -10.227 -5.416 1.00 . A A . 34 CYS HB2 1 1
25 13829 1 1 34 CYS HB3 H 8.295 -8.694 -4.857 1.00 . A A . 34 CYS HB3 1 1
25 13830 1 1 34 CYS N N 9.836 -9.891 -6.796 1.00 . A A . 34 CYS N 1 1
25 13831 1 1 34 CYS O O 8.209 -6.920 -7.880 1.00 . A A . 34 CYS O 1 1
25 13832 1 1 34 CYS SG S 6.129 -8.423 -5.815 1.00 . A A . 34 CYS SG 1 1
25 13833 1 1 35 LEU C C 11.126 -5.626 -8.328 1.00 . A A . 35 LEU C 1 1
25 13834 1 1 35 LEU CA C 10.564 -5.816 -6.923 1.00 . A A . 35 LEU CA 1 1
25 13835 1 1 35 LEU CB C 11.623 -5.445 -5.883 1.00 . A A . 35 LEU CB 1 1
25 13836 1 1 35 LEU CD1 C 12.044 -3.109 -6.691 1.00 . A A . 35 LEU CD1 1 1
25 13837 1 1 35 LEU CD2 C 10.364 -3.520 -4.885 1.00 . A A . 35 LEU CD2 1 1
25 13838 1 1 35 LEU CG C 11.687 -3.969 -5.489 1.00 . A A . 35 LEU CG 1 1
25 13839 1 1 35 LEU H H 10.682 -7.803 -6.205 1.00 . A A . 35 LEU H 1 1
25 13840 1 1 35 LEU HA H 9.708 -5.169 -6.800 1.00 . A A . 35 LEU HA 1 1
25 13841 1 1 35 LEU HB2 H 11.424 -6.017 -4.991 1.00 . A A . 35 LEU HB2 1 1
25 13842 1 1 35 LEU HB3 H 12.588 -5.724 -6.281 1.00 . A A . 35 LEU HB3 1 1
25 13843 1 1 35 LEU HD11 H 12.622 -3.693 -7.392 1.00 . A A . 35 LEU HD11 1 1
25 13844 1 1 35 LEU HD12 H 12.624 -2.259 -6.366 1.00 . A A . 35 LEU HD12 1 1
25 13845 1 1 35 LEU HD13 H 11.139 -2.765 -7.170 1.00 . A A . 35 LEU HD13 1 1
25 13846 1 1 35 LEU HD21 H 10.555 -2.891 -4.028 1.00 . A A . 35 LEU HD21 1 1
25 13847 1 1 35 LEU HD22 H 9.797 -4.387 -4.575 1.00 . A A . 35 LEU HD22 1 1
25 13848 1 1 35 LEU HD23 H 9.802 -2.966 -5.621 1.00 . A A . 35 LEU HD23 1 1
25 13849 1 1 35 LEU HG H 12.458 -3.835 -4.743 1.00 . A A . 35 LEU HG 1 1
25 13850 1 1 35 LEU N N 10.118 -7.190 -6.722 1.00 . A A . 35 LEU N 1 1
25 13851 1 1 35 LEU O O 10.727 -4.712 -9.051 1.00 . A A . 35 LEU O 1 1
25 13852 1 1 36 THR C C 11.633 -6.609 -11.132 1.00 . A A . 36 THR C 1 1
25 13853 1 1 36 THR CA C 12.671 -6.427 -10.030 1.00 . A A . 36 THR CA 1 1
25 13854 1 1 36 THR CB C 13.770 -7.493 -10.194 1.00 . A A . 36 THR CB 1 1
25 13855 1 1 36 THR CG2 C 14.850 -7.014 -11.152 1.00 . A A . 36 THR CG2 1 1
25 13856 1 1 36 THR H H 12.331 -7.203 -8.091 1.00 . A A . 36 THR H 1 1
25 13857 1 1 36 THR HA H 13.125 -5.452 -10.134 1.00 . A A . 36 THR HA 1 1
25 13858 1 1 36 THR HB H 13.323 -8.390 -10.599 1.00 . A A . 36 THR HB 1 1
25 13859 1 1 36 THR HG1 H 14.651 -6.982 -8.505 1.00 . A A . 36 THR HG1 1 1
25 13860 1 1 36 THR HG21 H 14.428 -6.894 -12.139 1.00 . A A . 36 THR HG21 1 1
25 13861 1 1 36 THR HG22 H 15.648 -7.740 -11.187 1.00 . A A . 36 THR HG22 1 1
25 13862 1 1 36 THR HG23 H 15.239 -6.067 -10.810 1.00 . A A . 36 THR HG23 1 1
25 13863 1 1 36 THR N N 12.054 -6.497 -8.712 1.00 . A A . 36 THR N 1 1
25 13864 1 1 36 THR O O 11.775 -6.065 -12.228 1.00 . A A . 36 THR O 1 1
25 13865 1 1 36 THR OG1 O 14.354 -7.795 -8.922 1.00 . A A . 36 THR OG1 1 1
25 13866 1 1 37 SER C C 8.414 -6.601 -11.673 1.00 . A A . 37 SER C 1 1
25 13867 1 1 37 SER CA C 9.530 -7.634 -11.803 1.00 . A A . 37 SER CA 1 1
25 13868 1 1 37 SER CB C 8.963 -9.042 -11.609 1.00 . A A . 37 SER CB 1 1
25 13869 1 1 37 SER H H 10.534 -7.783 -9.945 1.00 . A A . 37 SER H 1 1
25 13870 1 1 37 SER HA H 9.958 -7.561 -12.792 1.00 . A A . 37 SER HA 1 1
25 13871 1 1 37 SER HB2 H 8.965 -9.286 -10.558 1.00 . A A . 37 SER HB2 1 1
25 13872 1 1 37 SER HB3 H 7.950 -9.073 -11.984 1.00 . A A . 37 SER HB3 1 1
25 13873 1 1 37 SER HG H 10.050 -9.627 -13.129 1.00 . A A . 37 SER HG 1 1
25 13874 1 1 37 SER N N 10.590 -7.377 -10.836 1.00 . A A . 37 SER N 1 1
25 13875 1 1 37 SER O O 7.715 -6.302 -12.641 1.00 . A A . 37 SER O 1 1
25 13876 1 1 37 SER OG O 9.737 -10.004 -12.304 1.00 . A A . 37 SER OG 1 1
25 13877 1 1 38 ARG C C 5.834 -5.632 -10.487 1.00 . A A . 38 ARG C 1 1
25 13878 1 1 38 ARG CA C 7.223 -5.063 -10.211 1.00 . A A . 38 ARG CA 1 1
25 13879 1 1 38 ARG CB C 7.458 -3.821 -11.073 1.00 . A A . 38 ARG CB 1 1
25 13880 1 1 38 ARG CD C 7.835 -1.759 -9.686 1.00 . A A . 38 ARG CD 1 1
25 13881 1 1 38 ARG CG C 6.832 -2.558 -10.504 1.00 . A A . 38 ARG CG 1 1
25 13882 1 1 38 ARG CZ C 9.364 0.139 -10.002 1.00 . A A . 38 ARG CZ 1 1
25 13883 1 1 38 ARG H H 8.842 -6.341 -9.737 1.00 . A A . 38 ARG H 1 1
25 13884 1 1 38 ARG HA H 7.284 -4.785 -9.170 1.00 . A A . 38 ARG HA 1 1
25 13885 1 1 38 ARG HB2 H 8.522 -3.659 -11.167 1.00 . A A . 38 ARG HB2 1 1
25 13886 1 1 38 ARG HB3 H 7.040 -3.994 -12.053 1.00 . A A . 38 ARG HB3 1 1
25 13887 1 1 38 ARG HD2 H 7.305 -1.230 -8.909 1.00 . A A . 38 ARG HD2 1 1
25 13888 1 1 38 ARG HD3 H 8.540 -2.444 -9.238 1.00 . A A . 38 ARG HD3 1 1
25 13889 1 1 38 ARG HE H 8.450 -0.845 -11.476 1.00 . A A . 38 ARG HE 1 1
25 13890 1 1 38 ARG HG2 H 6.479 -1.944 -11.319 1.00 . A A . 38 ARG HG2 1 1
25 13891 1 1 38 ARG HG3 H 6.001 -2.833 -9.871 1.00 . A A . 38 ARG HG3 1 1
25 13892 1 1 38 ARG HH11 H 9.066 -0.401 -8.079 1.00 . A A . 38 ARG HH11 1 1
25 13893 1 1 38 ARG HH12 H 10.143 0.935 -8.316 1.00 . A A . 38 ARG HH12 1 1
25 13894 1 1 38 ARG HH21 H 9.865 0.914 -11.801 1.00 . A A . 38 ARG HH21 1 1
25 13895 1 1 38 ARG HH22 H 10.596 1.683 -10.433 1.00 . A A . 38 ARG HH22 1 1
25 13896 1 1 38 ARG N N 8.254 -6.061 -10.469 1.00 . A A . 38 ARG N 1 1
25 13897 1 1 38 ARG NE N 8.564 -0.794 -10.505 1.00 . A A . 38 ARG NE 1 1
25 13898 1 1 38 ARG NH1 N 9.538 0.232 -8.691 1.00 . A A . 38 ARG NH1 1 1
25 13899 1 1 38 ARG NH2 N 9.994 0.981 -10.812 1.00 . A A . 38 ARG NH2 1 1
25 13900 1 1 38 ARG O O 5.023 -5.009 -11.172 1.00 . A A . 38 ARG O 1 1
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